data_9GE2
# 
_entry.id   9GE2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9GE2         pdb_00009ge2 10.2210/pdb9ge2/pdb 
WWPDB D_1292138864 ?            ?                   
EMDB  EMD-51284    ?            ?                   
# 
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 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 Image             1 0 2025-03-05 ? 
4 'Primary map'     1 0 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 Image             repository 'Initial release' ? ? 
4 4 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GE2 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure of GPR55 in complex with G13 and synthetic agonist ML184'                      EMD-51284 'associated EM volume' 
EMDB 'Cryo-EM consensus map of the GPR55-G13-complex bound to synthetic agonist ML184'         EMD-51281 'consensus EM volume'  
EMDB 'Cryo-EM GPCR focused map of the GPR55-G13-complex bound to synthetic agonist ML184'      EMD-51282 'focused EM volume'    
EMDB 'Cryo-EM G protein focused map of the GPR55-G13-complex bound to synthetic agonist ML184' EMD-51283 'focused EM volume'    
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              dietmar.weichert@boehringer-ingelheim.com 
_pdbx_contact_author.name_first         Dietmar 
_pdbx_contact_author.name_last          Weichert 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0694-7671 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Claff, T.'    1 0000-0001-8186-107X 
'Ebenhoch, R.' 2 0000-0003-4304-7434 
'Weichert, D.' 3 0000-0002-0694-7671 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1973 
_citation.page_last                 1973 
_citation.title                     'Structural basis for lipid-mediated activation of G protein-coupled receptor GPR55.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57204-y 
_citation.pdbx_database_id_PubMed   40000629 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Claff, T.'    1 0000-0001-8186-107X 
primary 'Ebenhoch, R.' 2 0000-0003-4304-7434 
primary 'Kley, J.T.'   3 0000-0001-5543-6387 
primary 'Magarkar, A.' 4 0000-0003-3385-964X 
primary 'Nar, H.'      5 0000-0002-3878-6964 
primary 'Weichert, D.' 6 0000-0002-0694-7671 
# 
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 'Guanine nucleotide-binding protein subunit alpha-13'                                                26574.400 1 
? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'                                   39418.086 1 
? ? ? ? 
3 polymer     man 'Single-chain variable fragment ScFv16'                                                              27068.225 1 
? ? ? ? 
4 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'                                  8506.765  1 
? ? ? ? 
5 polymer     man 'Green fluorescent protein,G-protein coupled receptor 55'                                            73124.812 1 
? ? ? ? 
6 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose'            424.401   1 
? ? ? ? 
7 non-polymer syn '3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide' 470.627   1 
? ? ? ? 
8 non-polymer syn CHOLESTEROL                                                                                          386.654   1 
? ? ? ? 
9 water       nat water                                                                                                18.015    
14 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'G alpha-13,G-protein subunit alpha-13' 
2 'Transducin beta chain 1'               
4 'G gamma-I'                             
# 
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 
;MGSTVSAEDKAAAERSKEIDKCLSREKTYVKRLVKILLLGADNSGKSTFLKQMRIIHGGSGGSGGTKGIHEYDFEIKNVP
FKMVDVGGQRSERKRWFECFDSVTSILFLVDSSDFNRLTESLNDFETIVNNRVFSNVSIILFLNKTDLLEEKVQIVSIKD
YFLEFEGDPHCLRDVQKFLVECFRNKRRDQQQKPLYHHFTTAINTENARLIFRDVKDTILHDNLKQLMLQ
;
;MGSTVSAEDKAAAERSKEIDKCLSREKTYVKRLVKILLLGADNSGKSTFLKQMRIIHGGSGGSGGTKGIHEYDFEIKNVP
FKMVDVGGQRSERKRWFECFDSVTSILFLVDSSDFNRLTESLNDFETIVNNRVFSNVSIILFLNKTDLLEEKVQIVSIKD
YFLEFEGDPHCLRDVQKFLVECFRNKRRDQQQKPLYHHFTTAINTENARLIFRDVKDTILHDNLKQLMLQ
;
A ? 
2 'polypeptide(L)' no no 
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRS
SKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGA
GTKLELKLEVLFQ
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRS
SKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGA
GTKLELKLEVLFQ
;
F ? 
4 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAILGSAGSAGSA 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAILGSAGSAGSA G ? 
5 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFADYKDDDDKKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWP
TLVTTLTYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTISFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILG
HKLEYNYNSHNVYITADKQKNGIKANFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHM
VLLEFVTAAGITHGMDELYKAAGSGEFLEVLFQGPGAGSDSMSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNL
LAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDR
FLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGF
CCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFLPVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNV
NCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRGAGSGAGSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKGAGS
HHHHHHHHHH
;
;MKTIIALSYIFCLVFADYKDDDDKKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWP
TLVTTLTYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTISFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILG
HKLEYNYNSHNVYITADKQKNGIKANFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHM
VLLEFVTAAGITHGMDELYKAAGSGEFLEVLFQGPGAGSDSMSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNL
LAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDR
FLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGF
CCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFLPVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNV
NCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRGAGSGAGSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKGAGS
HHHHHHHHHH
;
R ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7 '3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide' A1IKH 
8 CHOLESTEROL                                                                                          CLR   
9 water                                                                                                HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   THR n 
1 5   VAL n 
1 6   SER n 
1 7   ALA n 
1 8   GLU n 
1 9   ASP n 
1 10  LYS n 
1 11  ALA n 
1 12  ALA n 
1 13  ALA n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  GLU n 
1 19  ILE n 
1 20  ASP n 
1 21  LYS n 
1 22  CYS n 
1 23  LEU n 
1 24  SER n 
1 25  ARG n 
1 26  GLU n 
1 27  LYS n 
1 28  THR n 
1 29  TYR n 
1 30  VAL n 
1 31  LYS n 
1 32  ARG n 
1 33  LEU n 
1 34  VAL n 
1 35  LYS n 
1 36  ILE n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  ASP n 
1 43  ASN n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  SER n 
1 48  THR n 
1 49  PHE n 
1 50  LEU n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  ARG n 
1 55  ILE n 
1 56  ILE n 
1 57  HIS n 
1 58  GLY n 
1 59  GLY n 
1 60  SER n 
1 61  GLY n 
1 62  GLY n 
1 63  SER n 
1 64  GLY n 
1 65  GLY n 
1 66  THR n 
1 67  LYS n 
1 68  GLY n 
1 69  ILE n 
1 70  HIS n 
1 71  GLU n 
1 72  TYR n 
1 73  ASP n 
1 74  PHE n 
1 75  GLU n 
1 76  ILE n 
1 77  LYS n 
1 78  ASN n 
1 79  VAL n 
1 80  PRO n 
1 81  PHE n 
1 82  LYS n 
1 83  MET n 
1 84  VAL n 
1 85  ASP n 
1 86  VAL n 
1 87  GLY n 
1 88  GLY n 
1 89  GLN n 
1 90  ARG n 
1 91  SER n 
1 92  GLU n 
1 93  ARG n 
1 94  LYS n 
1 95  ARG n 
1 96  TRP n 
1 97  PHE n 
1 98  GLU n 
1 99  CYS n 
1 100 PHE n 
1 101 ASP n 
1 102 SER n 
1 103 VAL n 
1 104 THR n 
1 105 SER n 
1 106 ILE n 
1 107 LEU n 
1 108 PHE n 
1 109 LEU n 
1 110 VAL n 
1 111 ASP n 
1 112 SER n 
1 113 SER n 
1 114 ASP n 
1 115 PHE n 
1 116 ASN n 
1 117 ARG n 
1 118 LEU n 
1 119 THR n 
1 120 GLU n 
1 121 SER n 
1 122 LEU n 
1 123 ASN n 
1 124 ASP n 
1 125 PHE n 
1 126 GLU n 
1 127 THR n 
1 128 ILE n 
1 129 VAL n 
1 130 ASN n 
1 131 ASN n 
1 132 ARG n 
1 133 VAL n 
1 134 PHE n 
1 135 SER n 
1 136 ASN n 
1 137 VAL n 
1 138 SER n 
1 139 ILE n 
1 140 ILE n 
1 141 LEU n 
1 142 PHE n 
1 143 LEU n 
1 144 ASN n 
1 145 LYS n 
1 146 THR n 
1 147 ASP n 
1 148 LEU n 
1 149 LEU n 
1 150 GLU n 
1 151 GLU n 
1 152 LYS n 
1 153 VAL n 
1 154 GLN n 
1 155 ILE n 
1 156 VAL n 
1 157 SER n 
1 158 ILE n 
1 159 LYS n 
1 160 ASP n 
1 161 TYR n 
1 162 PHE n 
1 163 LEU n 
1 164 GLU n 
1 165 PHE n 
1 166 GLU n 
1 167 GLY n 
1 168 ASP n 
1 169 PRO n 
1 170 HIS n 
1 171 CYS n 
1 172 LEU n 
1 173 ARG n 
1 174 ASP n 
1 175 VAL n 
1 176 GLN n 
1 177 LYS n 
1 178 PHE n 
1 179 LEU n 
1 180 VAL n 
1 181 GLU n 
1 182 CYS n 
1 183 PHE n 
1 184 ARG n 
1 185 ASN n 
1 186 LYS n 
1 187 ARG n 
1 188 ARG n 
1 189 ASP n 
1 190 GLN n 
1 191 GLN n 
1 192 GLN n 
1 193 LYS n 
1 194 PRO n 
1 195 LEU n 
1 196 TYR n 
1 197 HIS n 
1 198 HIS n 
1 199 PHE n 
1 200 THR n 
1 201 THR n 
1 202 ALA n 
1 203 ILE n 
1 204 ASN n 
1 205 THR n 
1 206 GLU n 
1 207 ASN n 
1 208 ALA n 
1 209 ARG n 
1 210 LEU n 
1 211 ILE n 
1 212 PHE n 
1 213 ARG n 
1 214 ASP n 
1 215 VAL n 
1 216 LYS n 
1 217 ASP n 
1 218 THR n 
1 219 ILE n 
1 220 LEU n 
1 221 HIS n 
1 222 ASP n 
1 223 ASN n 
1 224 LEU n 
1 225 LYS n 
1 226 GLN n 
1 227 LEU n 
1 228 MET n 
1 229 LEU n 
1 230 GLN n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   LEU n 
2 9   GLU n 
2 10  VAL n 
2 11  LEU n 
2 12  PHE n 
2 13  GLN n 
2 14  GLY n 
2 15  PRO n 
2 16  GLY n 
2 17  SER n 
2 18  SER n 
2 19  GLY n 
2 20  SER n 
2 21  GLU n 
2 22  LEU n 
2 23  ASP n 
2 24  GLN n 
2 25  LEU n 
2 26  ARG n 
2 27  GLN n 
2 28  GLU n 
2 29  ALA n 
2 30  GLU n 
2 31  GLN n 
2 32  LEU n 
2 33  LYS n 
2 34  ASN n 
2 35  GLN n 
2 36  ILE n 
2 37  ARG n 
2 38  ASP n 
2 39  ALA n 
2 40  ARG n 
2 41  LYS n 
2 42  ALA n 
2 43  CYS n 
2 44  ALA n 
2 45  ASP n 
2 46  ALA n 
2 47  THR n 
2 48  LEU n 
2 49  SER n 
2 50  GLN n 
2 51  ILE n 
2 52  THR n 
2 53  ASN n 
2 54  ASN n 
2 55  ILE n 
2 56  ASP n 
2 57  PRO n 
2 58  VAL n 
2 59  GLY n 
2 60  ARG n 
2 61  ILE n 
2 62  GLN n 
2 63  MET n 
2 64  ARG n 
2 65  THR n 
2 66  ARG n 
2 67  ARG n 
2 68  THR n 
2 69  LEU n 
2 70  ARG n 
2 71  GLY n 
2 72  HIS n 
2 73  LEU n 
2 74  ALA n 
2 75  LYS n 
2 76  ILE n 
2 77  TYR n 
2 78  ALA n 
2 79  MET n 
2 80  HIS n 
2 81  TRP n 
2 82  GLY n 
2 83  THR n 
2 84  ASP n 
2 85  SER n 
2 86  ARG n 
2 87  LEU n 
2 88  LEU n 
2 89  VAL n 
2 90  SER n 
2 91  ALA n 
2 92  SER n 
2 93  GLN n 
2 94  ASP n 
2 95  GLY n 
2 96  LYS n 
2 97  LEU n 
2 98  ILE n 
2 99  ILE n 
2 100 TRP n 
2 101 ASP n 
2 102 SER n 
2 103 TYR n 
2 104 THR n 
2 105 THR n 
2 106 ASN n 
2 107 LYS n 
2 108 VAL n 
2 109 HIS n 
2 110 ALA n 
2 111 ILE n 
2 112 PRO n 
2 113 LEU n 
2 114 ARG n 
2 115 SER n 
2 116 SER n 
2 117 TRP n 
2 118 VAL n 
2 119 MET n 
2 120 THR n 
2 121 CYS n 
2 122 ALA n 
2 123 TYR n 
2 124 ALA n 
2 125 PRO n 
2 126 SER n 
2 127 GLY n 
2 128 ASN n 
2 129 TYR n 
2 130 VAL n 
2 131 ALA n 
2 132 CYS n 
2 133 GLY n 
2 134 GLY n 
2 135 LEU n 
2 136 ASP n 
2 137 ASN n 
2 138 ILE n 
2 139 CYS n 
2 140 SER n 
2 141 ILE n 
2 142 TYR n 
2 143 ASN n 
2 144 LEU n 
2 145 LYS n 
2 146 THR n 
2 147 ARG n 
2 148 GLU n 
2 149 GLY n 
2 150 ASN n 
2 151 VAL n 
2 152 ARG n 
2 153 VAL n 
2 154 SER n 
2 155 ARG n 
2 156 GLU n 
2 157 LEU n 
2 158 ALA n 
2 159 GLY n 
2 160 HIS n 
2 161 THR n 
2 162 GLY n 
2 163 TYR n 
2 164 LEU n 
2 165 SER n 
2 166 CYS n 
2 167 CYS n 
2 168 ARG n 
2 169 PHE n 
2 170 LEU n 
2 171 ASP n 
2 172 ASP n 
2 173 ASN n 
2 174 GLN n 
2 175 ILE n 
2 176 VAL n 
2 177 THR n 
2 178 SER n 
2 179 SER n 
2 180 GLY n 
2 181 ASP n 
2 182 THR n 
2 183 THR n 
2 184 CYS n 
2 185 ALA n 
2 186 LEU n 
2 187 TRP n 
2 188 ASP n 
2 189 ILE n 
2 190 GLU n 
2 191 THR n 
2 192 GLY n 
2 193 GLN n 
2 194 GLN n 
2 195 THR n 
2 196 THR n 
2 197 THR n 
2 198 PHE n 
2 199 THR n 
2 200 GLY n 
2 201 HIS n 
2 202 THR n 
2 203 GLY n 
2 204 ASP n 
2 205 VAL n 
2 206 MET n 
2 207 SER n 
2 208 LEU n 
2 209 SER n 
2 210 LEU n 
2 211 ALA n 
2 212 PRO n 
2 213 ASP n 
2 214 THR n 
2 215 ARG n 
2 216 LEU n 
2 217 PHE n 
2 218 VAL n 
2 219 SER n 
2 220 GLY n 
2 221 ALA n 
2 222 CYS n 
2 223 ASP n 
2 224 ALA n 
2 225 SER n 
2 226 ALA n 
2 227 LYS n 
2 228 LEU n 
2 229 TRP n 
2 230 ASP n 
2 231 VAL n 
2 232 ARG n 
2 233 GLU n 
2 234 GLY n 
2 235 MET n 
2 236 CYS n 
2 237 ARG n 
2 238 GLN n 
2 239 THR n 
2 240 PHE n 
2 241 THR n 
2 242 GLY n 
2 243 HIS n 
2 244 GLU n 
2 245 SER n 
2 246 ASP n 
2 247 ILE n 
2 248 ASN n 
2 249 ALA n 
2 250 ILE n 
2 251 CYS n 
2 252 PHE n 
2 253 PHE n 
2 254 PRO n 
2 255 ASN n 
2 256 GLY n 
2 257 ASN n 
2 258 ALA n 
2 259 PHE n 
2 260 ALA n 
2 261 THR n 
2 262 GLY n 
2 263 SER n 
2 264 ASP n 
2 265 ASP n 
2 266 ALA n 
2 267 THR n 
2 268 CYS n 
2 269 ARG n 
2 270 LEU n 
2 271 PHE n 
2 272 ASP n 
2 273 LEU n 
2 274 ARG n 
2 275 ALA n 
2 276 ASP n 
2 277 GLN n 
2 278 GLU n 
2 279 LEU n 
2 280 MET n 
2 281 THR n 
2 282 TYR n 
2 283 SER n 
2 284 HIS n 
2 285 ASP n 
2 286 ASN n 
2 287 ILE n 
2 288 ILE n 
2 289 CYS n 
2 290 GLY n 
2 291 ILE n 
2 292 THR n 
2 293 SER n 
2 294 VAL n 
2 295 SER n 
2 296 PHE n 
2 297 SER n 
2 298 LYS n 
2 299 SER n 
2 300 GLY n 
2 301 ARG n 
2 302 LEU n 
2 303 LEU n 
2 304 LEU n 
2 305 ALA n 
2 306 GLY n 
2 307 TYR n 
2 308 ASP n 
2 309 ASP n 
2 310 PHE n 
2 311 ASN n 
2 312 CYS n 
2 313 ASN n 
2 314 VAL n 
2 315 TRP n 
2 316 ASP n 
2 317 ALA n 
2 318 LEU n 
2 319 LYS n 
2 320 ALA n 
2 321 ASP n 
2 322 ARG n 
2 323 ALA n 
2 324 GLY n 
2 325 VAL n 
2 326 LEU n 
2 327 ALA n 
2 328 GLY n 
2 329 HIS n 
2 330 ASP n 
2 331 ASN n 
2 332 ARG n 
2 333 VAL n 
2 334 SER n 
2 335 CYS n 
2 336 LEU n 
2 337 GLY n 
2 338 VAL n 
2 339 THR n 
2 340 ASP n 
2 341 ASP n 
2 342 GLY n 
2 343 MET n 
2 344 ALA n 
2 345 VAL n 
2 346 ALA n 
2 347 THR n 
2 348 GLY n 
2 349 SER n 
2 350 TRP n 
2 351 ASP n 
2 352 SER n 
2 353 PHE n 
2 354 LEU n 
2 355 LYS n 
2 356 ILE n 
2 357 TRP n 
2 358 ASN n 
3 1   ASP n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  GLN n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  ARG n 
3 19  LYS n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  SER n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  ALA n 
3 29  PHE n 
3 30  SER n 
3 31  SER n 
3 32  PHE n 
3 33  GLY n 
3 34  MET n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLU n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  ALA n 
3 50  TYR n 
3 51  ILE n 
3 52  SER n 
3 53  SER n 
3 54  GLY n 
3 55  SER n 
3 56  GLY n 
3 57  THR n 
3 58  ILE n 
3 59  TYR n 
3 60  TYR n 
3 61  ALA n 
3 62  ASP n 
3 63  THR n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASP n 
3 75  PRO n 
3 76  LYS n 
3 77  ASN n 
3 78  THR n 
3 79  LEU n 
3 80  PHE n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  THR n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  SER n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  MET n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  VAL n 
3 98  ARG n 
3 99  SER n 
3 100 ILE n 
3 101 TYR n 
3 102 TYR n 
3 103 TYR n 
3 104 GLY n 
3 105 SER n 
3 106 SER n 
3 107 PRO n 
3 108 PHE n 
3 109 ASP n 
3 110 PHE n 
3 111 TRP n 
3 112 GLY n 
3 113 GLY n 
3 114 THR n 
3 115 THR n 
3 116 LEU n 
3 117 THR n 
3 118 VAL n 
3 119 SER n 
3 120 SER n 
3 121 GLY n 
3 122 GLY n 
3 123 GLY n 
3 124 GLY n 
3 125 SER n 
3 126 GLY n 
3 127 GLY n 
3 128 GLY n 
3 129 GLY n 
3 130 SER n 
3 131 GLY n 
3 132 GLY n 
3 133 GLY n 
3 134 GLY n 
3 135 SER n 
3 136 ASP n 
3 137 ILE n 
3 138 VAL n 
3 139 MET n 
3 140 THR n 
3 141 GLN n 
3 142 ALA n 
3 143 THR n 
3 144 SER n 
3 145 SER n 
3 146 VAL n 
3 147 PRO n 
3 148 VAL n 
3 149 THR n 
3 150 PRO n 
3 151 GLY n 
3 152 GLU n 
3 153 SER n 
3 154 VAL n 
3 155 SER n 
3 156 ILE n 
3 157 SER n 
3 158 CYS n 
3 159 ARG n 
3 160 SER n 
3 161 SER n 
3 162 LYS n 
3 163 SER n 
3 164 LEU n 
3 165 LEU n 
3 166 HIS n 
3 167 SER n 
3 168 ASN n 
3 169 GLY n 
3 170 ASN n 
3 171 THR n 
3 172 TYR n 
3 173 LEU n 
3 174 TYR n 
3 175 TRP n 
3 176 PHE n 
3 177 LEU n 
3 178 GLN n 
3 179 ARG n 
3 180 PRO n 
3 181 GLY n 
3 182 GLN n 
3 183 SER n 
3 184 PRO n 
3 185 GLN n 
3 186 LEU n 
3 187 LEU n 
3 188 ILE n 
3 189 TYR n 
3 190 ARG n 
3 191 MET n 
3 192 SER n 
3 193 ASN n 
3 194 LEU n 
3 195 ALA n 
3 196 SER n 
3 197 GLY n 
3 198 VAL n 
3 199 PRO n 
3 200 ASP n 
3 201 ARG n 
3 202 PHE n 
3 203 SER n 
3 204 GLY n 
3 205 SER n 
3 206 GLY n 
3 207 SER n 
3 208 GLY n 
3 209 THR n 
3 210 ALA n 
3 211 PHE n 
3 212 THR n 
3 213 LEU n 
3 214 THR n 
3 215 ILE n 
3 216 SER n 
3 217 ARG n 
3 218 LEU n 
3 219 GLU n 
3 220 ALA n 
3 221 GLU n 
3 222 ASP n 
3 223 VAL n 
3 224 GLY n 
3 225 VAL n 
3 226 TYR n 
3 227 TYR n 
3 228 CYS n 
3 229 MET n 
3 230 GLN n 
3 231 HIS n 
3 232 LEU n 
3 233 GLU n 
3 234 TYR n 
3 235 PRO n 
3 236 LEU n 
3 237 THR n 
3 238 PHE n 
3 239 GLY n 
3 240 ALA n 
3 241 GLY n 
3 242 THR n 
3 243 LYS n 
3 244 LEU n 
3 245 GLU n 
3 246 LEU n 
3 247 LYS n 
3 248 LEU n 
3 249 GLU n 
3 250 VAL n 
3 251 LEU n 
3 252 PHE n 
3 253 GLN n 
4 1   MET n 
4 2   ALA n 
4 3   SER n 
4 4   ASN n 
4 5   ASN n 
4 6   THR n 
4 7   ALA n 
4 8   SER n 
4 9   ILE n 
4 10  ALA n 
4 11  GLN n 
4 12  ALA n 
4 13  ARG n 
4 14  LYS n 
4 15  LEU n 
4 16  VAL n 
4 17  GLU n 
4 18  GLN n 
4 19  LEU n 
4 20  LYS n 
4 21  MET n 
4 22  GLU n 
4 23  ALA n 
4 24  ASN n 
4 25  ILE n 
4 26  ASP n 
4 27  ARG n 
4 28  ILE n 
4 29  LYS n 
4 30  VAL n 
4 31  SER n 
4 32  LYS n 
4 33  ALA n 
4 34  ALA n 
4 35  ALA n 
4 36  ASP n 
4 37  LEU n 
4 38  MET n 
4 39  ALA n 
4 40  TYR n 
4 41  CYS n 
4 42  GLU n 
4 43  ALA n 
4 44  HIS n 
4 45  ALA n 
4 46  LYS n 
4 47  GLU n 
4 48  ASP n 
4 49  PRO n 
4 50  LEU n 
4 51  LEU n 
4 52  THR n 
4 53  PRO n 
4 54  VAL n 
4 55  PRO n 
4 56  ALA n 
4 57  SER n 
4 58  GLU n 
4 59  ASN n 
4 60  PRO n 
4 61  PHE n 
4 62  ARG n 
4 63  GLU n 
4 64  LYS n 
4 65  LYS n 
4 66  PHE n 
4 67  PHE n 
4 68  CYS n 
4 69  ALA n 
4 70  ILE n 
4 71  LEU n 
4 72  GLY n 
4 73  SER n 
4 74  ALA n 
4 75  GLY n 
4 76  SER n 
4 77  ALA n 
4 78  GLY n 
4 79  SER n 
4 80  ALA n 
5 1   MET n 
5 2   LYS n 
5 3   THR n 
5 4   ILE n 
5 5   ILE n 
5 6   ALA n 
5 7   LEU n 
5 8   SER n 
5 9   TYR n 
5 10  ILE n 
5 11  PHE n 
5 12  CYS n 
5 13  LEU n 
5 14  VAL n 
5 15  PHE n 
5 16  ALA n 
5 17  ASP n 
5 18  TYR n 
5 19  LYS n 
5 20  ASP n 
5 21  ASP n 
5 22  ASP n 
5 23  ASP n 
5 24  LYS n 
5 25  LYS n 
5 26  GLY n 
5 27  GLU n 
5 28  GLU n 
5 29  LEU n 
5 30  PHE n 
5 31  THR n 
5 32  GLY n 
5 33  VAL n 
5 34  VAL n 
5 35  PRO n 
5 36  ILE n 
5 37  LEU n 
5 38  VAL n 
5 39  GLU n 
5 40  LEU n 
5 41  ASP n 
5 42  GLY n 
5 43  ASP n 
5 44  VAL n 
5 45  ASN n 
5 46  GLY n 
5 47  HIS n 
5 48  LYS n 
5 49  PHE n 
5 50  SER n 
5 51  VAL n 
5 52  SER n 
5 53  GLY n 
5 54  GLU n 
5 55  GLY n 
5 56  GLU n 
5 57  GLY n 
5 58  ASP n 
5 59  ALA n 
5 60  THR n 
5 61  TYR n 
5 62  GLY n 
5 63  LYS n 
5 64  LEU n 
5 65  THR n 
5 66  LEU n 
5 67  LYS n 
5 68  PHE n 
5 69  ILE n 
5 70  CYS n 
5 71  THR n 
5 72  THR n 
5 73  GLY n 
5 74  LYS n 
5 75  LEU n 
5 76  PRO n 
5 77  VAL n 
5 78  PRO n 
5 79  TRP n 
5 80  PRO n 
5 81  THR n 
5 82  LEU n 
5 83  VAL n 
5 84  THR n 
5 85  THR n 
5 86  LEU n 
5 87  THR n 
5 88  TYR n 
5 89  GLY n 
5 90  VAL n 
5 91  GLN n 
5 92  CYS n 
5 93  PHE n 
5 94  SER n 
5 95  ARG n 
5 96  TYR n 
5 97  PRO n 
5 98  ASP n 
5 99  HIS n 
5 100 MET n 
5 101 LYS n 
5 102 ARG n 
5 103 HIS n 
5 104 ASP n 
5 105 PHE n 
5 106 PHE n 
5 107 LYS n 
5 108 SER n 
5 109 ALA n 
5 110 MET n 
5 111 PRO n 
5 112 GLU n 
5 113 GLY n 
5 114 TYR n 
5 115 VAL n 
5 116 GLN n 
5 117 GLU n 
5 118 ARG n 
5 119 THR n 
5 120 ILE n 
5 121 SER n 
5 122 PHE n 
5 123 LYS n 
5 124 ASP n 
5 125 ASP n 
5 126 GLY n 
5 127 ASN n 
5 128 TYR n 
5 129 LYS n 
5 130 THR n 
5 131 ARG n 
5 132 ALA n 
5 133 GLU n 
5 134 VAL n 
5 135 LYS n 
5 136 PHE n 
5 137 GLU n 
5 138 GLY n 
5 139 ASP n 
5 140 THR n 
5 141 LEU n 
5 142 VAL n 
5 143 ASN n 
5 144 ARG n 
5 145 ILE n 
5 146 GLU n 
5 147 LEU n 
5 148 LYS n 
5 149 GLY n 
5 150 ILE n 
5 151 ASP n 
5 152 PHE n 
5 153 LYS n 
5 154 GLU n 
5 155 ASP n 
5 156 GLY n 
5 157 ASN n 
5 158 ILE n 
5 159 LEU n 
5 160 GLY n 
5 161 HIS n 
5 162 LYS n 
5 163 LEU n 
5 164 GLU n 
5 165 TYR n 
5 166 ASN n 
5 167 TYR n 
5 168 ASN n 
5 169 SER n 
5 170 HIS n 
5 171 ASN n 
5 172 VAL n 
5 173 TYR n 
5 174 ILE n 
5 175 THR n 
5 176 ALA n 
5 177 ASP n 
5 178 LYS n 
5 179 GLN n 
5 180 LYS n 
5 181 ASN n 
5 182 GLY n 
5 183 ILE n 
5 184 LYS n 
5 185 ALA n 
5 186 ASN n 
5 187 PHE n 
5 188 LYS n 
5 189 ILE n 
5 190 ARG n 
5 191 HIS n 
5 192 ASN n 
5 193 ILE n 
5 194 GLU n 
5 195 ASP n 
5 196 GLY n 
5 197 SER n 
5 198 VAL n 
5 199 GLN n 
5 200 LEU n 
5 201 ALA n 
5 202 ASP n 
5 203 HIS n 
5 204 TYR n 
5 205 GLN n 
5 206 GLN n 
5 207 ASN n 
5 208 THR n 
5 209 PRO n 
5 210 ILE n 
5 211 GLY n 
5 212 ASP n 
5 213 GLY n 
5 214 PRO n 
5 215 VAL n 
5 216 LEU n 
5 217 LEU n 
5 218 PRO n 
5 219 ASP n 
5 220 ASN n 
5 221 HIS n 
5 222 TYR n 
5 223 LEU n 
5 224 SER n 
5 225 THR n 
5 226 GLN n 
5 227 SER n 
5 228 ALA n 
5 229 LEU n 
5 230 SER n 
5 231 LYS n 
5 232 ASP n 
5 233 PRO n 
5 234 ASN n 
5 235 GLU n 
5 236 LYS n 
5 237 ARG n 
5 238 ASP n 
5 239 HIS n 
5 240 MET n 
5 241 VAL n 
5 242 LEU n 
5 243 LEU n 
5 244 GLU n 
5 245 PHE n 
5 246 VAL n 
5 247 THR n 
5 248 ALA n 
5 249 ALA n 
5 250 GLY n 
5 251 ILE n 
5 252 THR n 
5 253 HIS n 
5 254 GLY n 
5 255 MET n 
5 256 ASP n 
5 257 GLU n 
5 258 LEU n 
5 259 TYR n 
5 260 LYS n 
5 261 ALA n 
5 262 ALA n 
5 263 GLY n 
5 264 SER n 
5 265 GLY n 
5 266 GLU n 
5 267 PHE n 
5 268 LEU n 
5 269 GLU n 
5 270 VAL n 
5 271 LEU n 
5 272 PHE n 
5 273 GLN n 
5 274 GLY n 
5 275 PRO n 
5 276 GLY n 
5 277 ALA n 
5 278 GLY n 
5 279 SER n 
5 280 ASP n 
5 281 SER n 
5 282 MET n 
5 283 SER n 
5 284 GLN n 
5 285 GLN n 
5 286 ASN n 
5 287 THR n 
5 288 SER n 
5 289 GLY n 
5 290 ASP n 
5 291 CYS n 
5 292 LEU n 
5 293 PHE n 
5 294 ASP n 
5 295 GLY n 
5 296 VAL n 
5 297 ASN n 
5 298 GLU n 
5 299 LEU n 
5 300 MET n 
5 301 LYS n 
5 302 THR n 
5 303 LEU n 
5 304 GLN n 
5 305 PHE n 
5 306 ALA n 
5 307 VAL n 
5 308 HIS n 
5 309 ILE n 
5 310 PRO n 
5 311 THR n 
5 312 PHE n 
5 313 VAL n 
5 314 LEU n 
5 315 GLY n 
5 316 LEU n 
5 317 LEU n 
5 318 LEU n 
5 319 ASN n 
5 320 LEU n 
5 321 LEU n 
5 322 ALA n 
5 323 ILE n 
5 324 HIS n 
5 325 GLY n 
5 326 PHE n 
5 327 SER n 
5 328 THR n 
5 329 PHE n 
5 330 LEU n 
5 331 LYS n 
5 332 ASN n 
5 333 ARG n 
5 334 TRP n 
5 335 PRO n 
5 336 ASP n 
5 337 TYR n 
5 338 ALA n 
5 339 ALA n 
5 340 THR n 
5 341 SER n 
5 342 ILE n 
5 343 TYR n 
5 344 MET n 
5 345 ILE n 
5 346 ASN n 
5 347 LEU n 
5 348 ALA n 
5 349 VAL n 
5 350 PHE n 
5 351 ASP n 
5 352 LEU n 
5 353 LEU n 
5 354 LEU n 
5 355 VAL n 
5 356 LEU n 
5 357 SER n 
5 358 LEU n 
5 359 PRO n 
5 360 PHE n 
5 361 LYS n 
5 362 MET n 
5 363 VAL n 
5 364 LEU n 
5 365 SER n 
5 366 GLN n 
5 367 VAL n 
5 368 GLN n 
5 369 SER n 
5 370 PRO n 
5 371 PHE n 
5 372 PRO n 
5 373 SER n 
5 374 LEU n 
5 375 CYS n 
5 376 THR n 
5 377 LEU n 
5 378 VAL n 
5 379 GLU n 
5 380 CYS n 
5 381 LEU n 
5 382 TYR n 
5 383 PHE n 
5 384 VAL n 
5 385 SER n 
5 386 MET n 
5 387 TYR n 
5 388 GLY n 
5 389 SER n 
5 390 VAL n 
5 391 PHE n 
5 392 THR n 
5 393 ILE n 
5 394 CYS n 
5 395 PHE n 
5 396 ILE n 
5 397 SER n 
5 398 MET n 
5 399 ASP n 
5 400 ARG n 
5 401 PHE n 
5 402 LEU n 
5 403 ALA n 
5 404 ILE n 
5 405 ARG n 
5 406 TYR n 
5 407 PRO n 
5 408 LEU n 
5 409 LEU n 
5 410 VAL n 
5 411 SER n 
5 412 HIS n 
5 413 LEU n 
5 414 ARG n 
5 415 SER n 
5 416 PRO n 
5 417 ARG n 
5 418 LYS n 
5 419 ILE n 
5 420 PHE n 
5 421 GLY n 
5 422 ILE n 
5 423 CYS n 
5 424 CYS n 
5 425 THR n 
5 426 ILE n 
5 427 TRP n 
5 428 VAL n 
5 429 LEU n 
5 430 VAL n 
5 431 TRP n 
5 432 THR n 
5 433 GLY n 
5 434 SER n 
5 435 ILE n 
5 436 PRO n 
5 437 ILE n 
5 438 TYR n 
5 439 SER n 
5 440 PHE n 
5 441 HIS n 
5 442 GLY n 
5 443 LYS n 
5 444 VAL n 
5 445 GLU n 
5 446 LYS n 
5 447 TYR n 
5 448 MET n 
5 449 CYS n 
5 450 PHE n 
5 451 HIS n 
5 452 ASN n 
5 453 MET n 
5 454 SER n 
5 455 ASP n 
5 456 ASP n 
5 457 THR n 
5 458 TRP n 
5 459 SER n 
5 460 ALA n 
5 461 LYS n 
5 462 VAL n 
5 463 PHE n 
5 464 PHE n 
5 465 PRO n 
5 466 LEU n 
5 467 GLU n 
5 468 VAL n 
5 469 PHE n 
5 470 GLY n 
5 471 PHE n 
5 472 LEU n 
5 473 LEU n 
5 474 PRO n 
5 475 MET n 
5 476 GLY n 
5 477 ILE n 
5 478 MET n 
5 479 GLY n 
5 480 PHE n 
5 481 CYS n 
5 482 CYS n 
5 483 SER n 
5 484 ARG n 
5 485 SER n 
5 486 ILE n 
5 487 HIS n 
5 488 ILE n 
5 489 LEU n 
5 490 LEU n 
5 491 GLY n 
5 492 ARG n 
5 493 ARG n 
5 494 ASP n 
5 495 HIS n 
5 496 THR n 
5 497 GLN n 
5 498 ASP n 
5 499 TRP n 
5 500 VAL n 
5 501 GLN n 
5 502 GLN n 
5 503 LYS n 
5 504 ALA n 
5 505 CYS n 
5 506 ILE n 
5 507 TYR n 
5 508 SER n 
5 509 ILE n 
5 510 ALA n 
5 511 ALA n 
5 512 SER n 
5 513 LEU n 
5 514 ALA n 
5 515 VAL n 
5 516 PHE n 
5 517 VAL n 
5 518 VAL n 
5 519 SER n 
5 520 PHE n 
5 521 LEU n 
5 522 PRO n 
5 523 VAL n 
5 524 HIS n 
5 525 LEU n 
5 526 GLY n 
5 527 PHE n 
5 528 PHE n 
5 529 LEU n 
5 530 GLN n 
5 531 PHE n 
5 532 LEU n 
5 533 VAL n 
5 534 ARG n 
5 535 ASN n 
5 536 SER n 
5 537 PHE n 
5 538 ILE n 
5 539 VAL n 
5 540 GLU n 
5 541 CYS n 
5 542 ARG n 
5 543 ALA n 
5 544 LYS n 
5 545 GLN n 
5 546 SER n 
5 547 ILE n 
5 548 SER n 
5 549 PHE n 
5 550 PHE n 
5 551 LEU n 
5 552 GLN n 
5 553 LEU n 
5 554 SER n 
5 555 MET n 
5 556 CYS n 
5 557 PHE n 
5 558 SER n 
5 559 ASN n 
5 560 VAL n 
5 561 ASN n 
5 562 CYS n 
5 563 CYS n 
5 564 LEU n 
5 565 ASP n 
5 566 VAL n 
5 567 PHE n 
5 568 CYS n 
5 569 TYR n 
5 570 TYR n 
5 571 PHE n 
5 572 VAL n 
5 573 ILE n 
5 574 LYS n 
5 575 GLU n 
5 576 PHE n 
5 577 ARG n 
5 578 MET n 
5 579 ASN n 
5 580 ILE n 
5 581 ARG n 
5 582 ALA n 
5 583 HIS n 
5 584 ARG n 
5 585 PRO n 
5 586 SER n 
5 587 ARG n 
5 588 VAL n 
5 589 GLN n 
5 590 LEU n 
5 591 VAL n 
5 592 LEU n 
5 593 GLN n 
5 594 ASP n 
5 595 THR n 
5 596 THR n 
5 597 ILE n 
5 598 SER n 
5 599 ARG n 
5 600 GLY n 
5 601 ALA n 
5 602 GLY n 
5 603 SER n 
5 604 GLY n 
5 605 ALA n 
5 606 GLY n 
5 607 SER n 
5 608 ALA n 
5 609 TRP n 
5 610 SER n 
5 611 HIS n 
5 612 PRO n 
5 613 GLN n 
5 614 PHE n 
5 615 GLU n 
5 616 LYS n 
5 617 GLY n 
5 618 GLY n 
5 619 GLY n 
5 620 SER n 
5 621 GLY n 
5 622 GLY n 
5 623 GLY n 
5 624 SER n 
5 625 GLY n 
5 626 GLY n 
5 627 SER n 
5 628 ALA n 
5 629 TRP n 
5 630 SER n 
5 631 HIS n 
5 632 PRO n 
5 633 GLN n 
5 634 PHE n 
5 635 GLU n 
5 636 LYS n 
5 637 GLY n 
5 638 ALA n 
5 639 GLY n 
5 640 SER n 
5 641 HIS n 
5 642 HIS n 
5 643 HIS n 
5 644 HIS n 
5 645 HIS n 
5 646 HIS n 
5 647 HIS n 
5 648 HIS n 
5 649 HIS n 
5 650 HIS 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   65  human             ? GNA13 ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 66  230 human             ? GNA13 ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   358 human             ? GNB1  ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   253 mouse             ? ?     ? ? ? ? ? ? 'Mus musculus'      10090 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   80  human             ? GNG2  ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   281 'Water jellyfish' ? GFP   ? ? ? ? ? ? 'Aequorea victoria' 6100  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 2 sample 'Biological sequence' 282 650 human             ? GPR55 ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   6 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 6 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 6 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  6 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.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 
A1IKH non-polymer                  . 
'3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide' 
'3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl]-N,N-dimethyl-4-(1-pyrrolidinyl)benzenesulfonamide' 'C25 H34 N4 O3 S' 470.627 
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 
CLR   non-polymer                  . CHOLESTEROL ? 'C27 H46 O'       386.654 
CYS   'L-peptide linking'          y CYSTEINE ? 'C3 H7 N O2 S'    121.158 
GLN   'L-peptide linking'          y GLUTAMINE ? 'C5 H10 N2 O3'    146.144 
GLU   'L-peptide linking'          y 'GLUTAMIC ACID' ? 'C5 H9 N O4'      147.129 
GLY   'peptide linking'            y GLYCINE ? 'C2 H5 N O2'      75.067  
HIS   'L-peptide linking'          y HISTIDINE ? 'C6 H10 N3 O2 1'  156.162 
HOH   non-polymer                  . WATER ? 'H2 O'            18.015  
ILE   'L-peptide linking'          y ISOLEUCINE ? 'C6 H13 N O2'     131.173 
LEU   'L-peptide linking'          y LEUCINE ? 'C6 H13 N O2'     131.173 
LYS   'L-peptide linking'          y LYSINE ? 'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking'          y METHIONINE ? 'C5 H11 N O2 S'   149.211 
NAG   'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'     221.208 
PHE   'L-peptide linking'          y PHENYLALANINE ? 'C9 H11 N O2'     165.189 
PRO   'L-peptide linking'          y PROLINE ? 'C5 H9 N O2'      115.130 
SER   'L-peptide linking'          y SERINE ? 'C3 H7 N O3'      105.093 
THR   'L-peptide linking'          y THREONINE ? 'C4 H9 N O3'      119.119 
TRP   'L-peptide linking'          y TRYPTOPHAN ? 'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking'          y TYROSINE ? 'C9 H11 N O3'     181.189 
VAL   'L-peptide linking'          y VALINE ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1    ?   ?   ?   A . n 
A 1 2   GLY 2   2    ?   ?   ?   A . n 
A 1 3   SER 3   3    ?   ?   ?   A . n 
A 1 4   THR 4   4    ?   ?   ?   A . n 
A 1 5   VAL 5   5    5   VAL VAL A . n 
A 1 6   SER 6   6    6   SER SER A . n 
A 1 7   ALA 7   7    7   ALA ALA A . n 
A 1 8   GLU 8   8    8   GLU GLU A . n 
A 1 9   ASP 9   9    9   ASP ASP A . n 
A 1 10  LYS 10  10   10  LYS LYS A . n 
A 1 11  ALA 11  11   11  ALA ALA A . n 
A 1 12  ALA 12  12   12  ALA ALA A . n 
A 1 13  ALA 13  13   13  ALA ALA A . n 
A 1 14  GLU 14  14   14  GLU GLU A . n 
A 1 15  ARG 15  15   15  ARG ARG A . n 
A 1 16  SER 16  16   16  SER SER A . n 
A 1 17  LYS 17  17   17  LYS LYS A . n 
A 1 18  GLU 18  18   18  GLU GLU A . n 
A 1 19  ILE 19  19   19  ILE ILE A . n 
A 1 20  ASP 20  20   20  ASP ASP A . n 
A 1 21  LYS 21  21   21  LYS LYS A . n 
A 1 22  CYS 22  22   22  CYS CYS A . n 
A 1 23  LEU 23  23   23  LEU LEU A . n 
A 1 24  SER 24  24   24  SER SER A . n 
A 1 25  ARG 25  25   25  ARG ARG A . n 
A 1 26  GLU 26  26   26  GLU GLU A . n 
A 1 27  LYS 27  27   27  LYS LYS A . n 
A 1 28  THR 28  28   28  THR THR A . n 
A 1 29  TYR 29  29   29  TYR TYR A . n 
A 1 30  VAL 30  30   30  VAL VAL A . n 
A 1 31  LYS 31  31   31  LYS LYS A . n 
A 1 32  ARG 32  32   32  ARG ARG A . n 
A 1 33  LEU 33  33   33  LEU LEU A . n 
A 1 34  VAL 34  34   34  VAL VAL A . n 
A 1 35  LYS 35  35   35  LYS LYS A . n 
A 1 36  ILE 36  36   36  ILE ILE A . n 
A 1 37  LEU 37  37   37  LEU LEU A . n 
A 1 38  LEU 38  38   38  LEU LEU A . n 
A 1 39  LEU 39  39   39  LEU LEU A . n 
A 1 40  GLY 40  40   40  GLY GLY A . n 
A 1 41  ALA 41  41   41  ALA ALA A . n 
A 1 42  ASP 42  42   42  ASP ASP A . n 
A 1 43  ASN 43  43   43  ASN ASN A . n 
A 1 44  SER 44  44   44  SER SER A . n 
A 1 45  GLY 45  45   45  GLY GLY A . n 
A 1 46  LYS 46  46   46  LYS LYS A . n 
A 1 47  SER 47  47   47  SER SER A . n 
A 1 48  THR 48  48   48  THR THR A . n 
A 1 49  PHE 49  49   49  PHE PHE A . n 
A 1 50  LEU 50  50   50  LEU LEU A . n 
A 1 51  LYS 51  51   51  LYS LYS A . n 
A 1 52  GLN 52  52   52  GLN GLN A . n 
A 1 53  MET 53  53   53  MET MET A . n 
A 1 54  ARG 54  54   54  ARG ARG A . n 
A 1 55  ILE 55  55   55  ILE ILE A . n 
A 1 56  ILE 56  56   56  ILE ILE A . n 
A 1 57  HIS 57  57   57  HIS HIS A . n 
A 1 58  GLY 58  58   58  GLY GLY A . n 
A 1 59  GLY 59  59   ?   ?   ?   A . n 
A 1 60  SER 60  60   ?   ?   ?   A . n 
A 1 61  GLY 61  61   ?   ?   ?   A . n 
A 1 62  GLY 62  62   ?   ?   ?   A . n 
A 1 63  SER 63  63   ?   ?   ?   A . n 
A 1 64  GLY 64  64   ?   ?   ?   A . n 
A 1 65  GLY 65  65   ?   ?   ?   A . n 
A 1 66  THR 66  66   ?   ?   ?   A . n 
A 1 67  LYS 67  67   ?   ?   ?   A . n 
A 1 68  GLY 68  68   68  GLY GLY A . n 
A 1 69  ILE 69  69   69  ILE ILE A . n 
A 1 70  HIS 70  70   70  HIS HIS A . n 
A 1 71  GLU 71  71   71  GLU GLU A . n 
A 1 72  TYR 72  72   72  TYR TYR A . n 
A 1 73  ASP 73  73   73  ASP ASP A . n 
A 1 74  PHE 74  74   74  PHE PHE A . n 
A 1 75  GLU 75  75   75  GLU GLU A . n 
A 1 76  ILE 76  76   76  ILE ILE A . n 
A 1 77  LYS 77  77   77  LYS LYS A . n 
A 1 78  ASN 78  78   78  ASN ASN A . n 
A 1 79  VAL 79  79   79  VAL VAL A . n 
A 1 80  PRO 80  80   80  PRO PRO A . n 
A 1 81  PHE 81  81   81  PHE PHE A . n 
A 1 82  LYS 82  82   82  LYS LYS A . n 
A 1 83  MET 83  83   83  MET MET A . n 
A 1 84  VAL 84  84   84  VAL VAL A . n 
A 1 85  ASP 85  85   85  ASP ASP A . n 
A 1 86  VAL 86  86   86  VAL VAL A . n 
A 1 87  GLY 87  87   87  GLY GLY A . n 
A 1 88  GLY 88  88   88  GLY GLY A . n 
A 1 89  GLN 89  89   89  GLN GLN A . n 
A 1 90  ARG 90  90   90  ARG ARG A . n 
A 1 91  SER 91  91   91  SER SER A . n 
A 1 92  GLU 92  92   92  GLU GLU A . n 
A 1 93  ARG 93  93   93  ARG ARG A . n 
A 1 94  LYS 94  94   94  LYS LYS A . n 
A 1 95  ARG 95  95   95  ARG ARG A . n 
A 1 96  TRP 96  96   96  TRP TRP A . n 
A 1 97  PHE 97  97   97  PHE PHE A . n 
A 1 98  GLU 98  98   98  GLU GLU A . n 
A 1 99  CYS 99  99   99  CYS CYS A . n 
A 1 100 PHE 100 100  100 PHE PHE A . n 
A 1 101 ASP 101 101  101 ASP ASP A . n 
A 1 102 SER 102 102  102 SER SER A . n 
A 1 103 VAL 103 103  103 VAL VAL A . n 
A 1 104 THR 104 104  104 THR THR A . n 
A 1 105 SER 105 105  105 SER SER A . n 
A 1 106 ILE 106 106  106 ILE ILE A . n 
A 1 107 LEU 107 107  107 LEU LEU A . n 
A 1 108 PHE 108 108  108 PHE PHE A . n 
A 1 109 LEU 109 109  109 LEU LEU A . n 
A 1 110 VAL 110 110  110 VAL VAL A . n 
A 1 111 ASP 111 111  111 ASP ASP A . n 
A 1 112 SER 112 112  112 SER SER A . n 
A 1 113 SER 113 113  113 SER SER A . n 
A 1 114 ASP 114 114  114 ASP ASP A . n 
A 1 115 PHE 115 115  115 PHE PHE A . n 
A 1 116 ASN 116 116  116 ASN ASN A . n 
A 1 117 ARG 117 117  117 ARG ARG A . n 
A 1 118 LEU 118 118  118 LEU LEU A . n 
A 1 119 THR 119 119  119 THR THR A . n 
A 1 120 GLU 120 120  120 GLU GLU A . n 
A 1 121 SER 121 121  121 SER SER A . n 
A 1 122 LEU 122 122  122 LEU LEU A . n 
A 1 123 ASN 123 123  123 ASN ASN A . n 
A 1 124 ASP 124 124  124 ASP ASP A . n 
A 1 125 PHE 125 125  125 PHE PHE A . n 
A 1 126 GLU 126 126  126 GLU GLU A . n 
A 1 127 THR 127 127  127 THR THR A . n 
A 1 128 ILE 128 128  128 ILE ILE A . n 
A 1 129 VAL 129 129  129 VAL VAL A . n 
A 1 130 ASN 130 130  130 ASN ASN A . n 
A 1 131 ASN 131 131  131 ASN ASN A . n 
A 1 132 ARG 132 132  132 ARG ARG A . n 
A 1 133 VAL 133 133  133 VAL VAL A . n 
A 1 134 PHE 134 134  134 PHE PHE A . n 
A 1 135 SER 135 135  135 SER SER A . n 
A 1 136 ASN 136 136  136 ASN ASN A . n 
A 1 137 VAL 137 137  137 VAL VAL A . n 
A 1 138 SER 138 138  138 SER SER A . n 
A 1 139 ILE 139 139  139 ILE ILE A . n 
A 1 140 ILE 140 140  140 ILE ILE A . n 
A 1 141 LEU 141 141  141 LEU LEU A . n 
A 1 142 PHE 142 142  142 PHE PHE A . n 
A 1 143 LEU 143 143  143 LEU LEU A . n 
A 1 144 ASN 144 144  144 ASN ASN A . n 
A 1 145 LYS 145 145  145 LYS LYS A . n 
A 1 146 THR 146 146  146 THR THR A . n 
A 1 147 ASP 147 147  147 ASP ASP A . n 
A 1 148 LEU 148 148  148 LEU LEU A . n 
A 1 149 LEU 149 149  149 LEU LEU A . n 
A 1 150 GLU 150 150  150 GLU GLU A . n 
A 1 151 GLU 151 151  151 GLU GLU A . n 
A 1 152 LYS 152 152  152 LYS LYS A . n 
A 1 153 VAL 153 153  153 VAL VAL A . n 
A 1 154 GLN 154 154  154 GLN GLN A . n 
A 1 155 ILE 155 155  155 ILE ILE A . n 
A 1 156 VAL 156 156  156 VAL VAL A . n 
A 1 157 SER 157 157  157 SER SER A . n 
A 1 158 ILE 158 158  158 ILE ILE A . n 
A 1 159 LYS 159 159  159 LYS LYS A . n 
A 1 160 ASP 160 160  160 ASP ASP A . n 
A 1 161 TYR 161 161  161 TYR TYR A . n 
A 1 162 PHE 162 162  162 PHE PHE A . n 
A 1 163 LEU 163 163  163 LEU LEU A . n 
A 1 164 GLU 164 164  164 GLU GLU A . n 
A 1 165 PHE 165 165  165 PHE PHE A . n 
A 1 166 GLU 166 166  166 GLU GLU A . n 
A 1 167 GLY 167 167  167 GLY GLY A . n 
A 1 168 ASP 168 168  168 ASP ASP A . n 
A 1 169 PRO 169 169  169 PRO PRO A . n 
A 1 170 HIS 170 170  170 HIS HIS A . n 
A 1 171 CYS 171 171  171 CYS CYS A . n 
A 1 172 LEU 172 172  172 LEU LEU A . n 
A 1 173 ARG 173 173  173 ARG ARG A . n 
A 1 174 ASP 174 174  174 ASP ASP A . n 
A 1 175 VAL 175 175  175 VAL VAL A . n 
A 1 176 GLN 176 176  176 GLN GLN A . n 
A 1 177 LYS 177 177  177 LYS LYS A . n 
A 1 178 PHE 178 178  178 PHE PHE A . n 
A 1 179 LEU 179 179  179 LEU LEU A . n 
A 1 180 VAL 180 180  180 VAL VAL A . n 
A 1 181 GLU 181 181  181 GLU GLU A . n 
A 1 182 CYS 182 182  182 CYS CYS A . n 
A 1 183 PHE 183 183  183 PHE PHE A . n 
A 1 184 ARG 184 184  184 ARG ARG A . n 
A 1 185 ASN 185 185  185 ASN ASN A . n 
A 1 186 LYS 186 186  186 LYS LYS A . n 
A 1 187 ARG 187 187  187 ARG ARG A . n 
A 1 188 ARG 188 188  188 ARG ARG A . n 
A 1 189 ASP 189 189  189 ASP ASP A . n 
A 1 190 GLN 190 190  190 GLN GLN A . n 
A 1 191 GLN 191 191  191 GLN GLN A . n 
A 1 192 GLN 192 192  192 GLN GLN A . n 
A 1 193 LYS 193 193  193 LYS LYS A . n 
A 1 194 PRO 194 194  194 PRO PRO A . n 
A 1 195 LEU 195 195  195 LEU LEU A . n 
A 1 196 TYR 196 196  196 TYR TYR A . n 
A 1 197 HIS 197 197  197 HIS HIS A . n 
A 1 198 HIS 198 198  198 HIS HIS A . n 
A 1 199 PHE 199 199  199 PHE PHE A . n 
A 1 200 THR 200 200  200 THR THR A . n 
A 1 201 THR 201 201  201 THR THR A . n 
A 1 202 ALA 202 202  202 ALA ALA A . n 
A 1 203 ILE 203 203  203 ILE ILE A . n 
A 1 204 ASN 204 204  204 ASN ASN A . n 
A 1 205 THR 205 205  205 THR THR A . n 
A 1 206 GLU 206 206  206 GLU GLU A . n 
A 1 207 ASN 207 207  207 ASN ASN A . n 
A 1 208 ALA 208 208  208 ALA ALA A . n 
A 1 209 ARG 209 209  209 ARG ARG A . n 
A 1 210 LEU 210 210  210 LEU LEU A . n 
A 1 211 ILE 211 211  211 ILE ILE A . n 
A 1 212 PHE 212 212  212 PHE PHE A . n 
A 1 213 ARG 213 213  213 ARG ARG A . n 
A 1 214 ASP 214 214  214 ASP ASP A . n 
A 1 215 VAL 215 215  215 VAL VAL A . n 
A 1 216 LYS 216 216  216 LYS LYS A . n 
A 1 217 ASP 217 217  217 ASP ASP A . n 
A 1 218 THR 218 218  218 THR THR A . n 
A 1 219 ILE 219 219  219 ILE ILE A . n 
A 1 220 LEU 220 220  220 LEU LEU A . n 
A 1 221 HIS 221 221  221 HIS HIS A . n 
A 1 222 ASP 222 222  222 ASP ASP A . n 
A 1 223 ASN 223 223  223 ASN ASN A . n 
A 1 224 LEU 224 224  224 LEU LEU A . n 
A 1 225 LYS 225 225  225 LYS LYS A . n 
A 1 226 GLN 226 226  226 GLN GLN A . n 
A 1 227 LEU 227 227  227 LEU LEU A . n 
A 1 228 MET 228 228  228 MET MET A . n 
A 1 229 LEU 229 229  229 LEU LEU A . n 
A 1 230 GLN 230 230  230 GLN GLN A . n 
B 2 1   MET 1   1    ?   ?   ?   B . n 
B 2 2   HIS 2   2    ?   ?   ?   B . n 
B 2 3   HIS 3   3    ?   ?   ?   B . n 
B 2 4   HIS 4   4    ?   ?   ?   B . n 
B 2 5   HIS 5   5    ?   ?   ?   B . n 
B 2 6   HIS 6   6    ?   ?   ?   B . n 
B 2 7   HIS 7   7    ?   ?   ?   B . n 
B 2 8   LEU 8   8    ?   ?   ?   B . n 
B 2 9   GLU 9   9    ?   ?   ?   B . n 
B 2 10  VAL 10  10   ?   ?   ?   B . n 
B 2 11  LEU 11  11   ?   ?   ?   B . n 
B 2 12  PHE 12  12   ?   ?   ?   B . n 
B 2 13  GLN 13  13   ?   ?   ?   B . n 
B 2 14  GLY 14  14   ?   ?   ?   B . n 
B 2 15  PRO 15  15   ?   ?   ?   B . n 
B 2 16  GLY 16  16   ?   ?   ?   B . n 
B 2 17  SER 17  17   ?   ?   ?   B . n 
B 2 18  SER 18  18   ?   ?   ?   B . n 
B 2 19  GLY 19  19   ?   ?   ?   B . n 
B 2 20  SER 20  20   ?   ?   ?   B . n 
B 2 21  GLU 21  21   21  GLU GLU B . n 
B 2 22  LEU 22  22   22  LEU LEU B . n 
B 2 23  ASP 23  23   23  ASP ASP B . n 
B 2 24  GLN 24  24   24  GLN GLN B . n 
B 2 25  LEU 25  25   25  LEU LEU B . n 
B 2 26  ARG 26  26   26  ARG ARG B . n 
B 2 27  GLN 27  27   27  GLN GLN B . n 
B 2 28  GLU 28  28   28  GLU GLU B . n 
B 2 29  ALA 29  29   29  ALA ALA B . n 
B 2 30  GLU 30  30   30  GLU GLU B . n 
B 2 31  GLN 31  31   31  GLN GLN B . n 
B 2 32  LEU 32  32   32  LEU LEU B . n 
B 2 33  LYS 33  33   33  LYS LYS B . n 
B 2 34  ASN 34  34   34  ASN ASN B . n 
B 2 35  GLN 35  35   35  GLN GLN B . n 
B 2 36  ILE 36  36   36  ILE ILE B . n 
B 2 37  ARG 37  37   37  ARG ARG B . n 
B 2 38  ASP 38  38   38  ASP ASP B . n 
B 2 39  ALA 39  39   39  ALA ALA B . n 
B 2 40  ARG 40  40   40  ARG ARG B . n 
B 2 41  LYS 41  41   41  LYS LYS B . n 
B 2 42  ALA 42  42   42  ALA ALA B . n 
B 2 43  CYS 43  43   43  CYS CYS B . n 
B 2 44  ALA 44  44   44  ALA ALA B . n 
B 2 45  ASP 45  45   45  ASP ASP B . n 
B 2 46  ALA 46  46   46  ALA ALA B . n 
B 2 47  THR 47  47   47  THR THR B . n 
B 2 48  LEU 48  48   48  LEU LEU B . n 
B 2 49  SER 49  49   49  SER SER B . n 
B 2 50  GLN 50  50   50  GLN GLN B . n 
B 2 51  ILE 51  51   51  ILE ILE B . n 
B 2 52  THR 52  52   52  THR THR B . n 
B 2 53  ASN 53  53   53  ASN ASN B . n 
B 2 54  ASN 54  54   54  ASN ASN B . n 
B 2 55  ILE 55  55   55  ILE ILE B . n 
B 2 56  ASP 56  56   56  ASP ASP B . n 
B 2 57  PRO 57  57   57  PRO PRO B . n 
B 2 58  VAL 58  58   58  VAL VAL B . n 
B 2 59  GLY 59  59   59  GLY GLY B . n 
B 2 60  ARG 60  60   60  ARG ARG B . n 
B 2 61  ILE 61  61   61  ILE ILE B . n 
B 2 62  GLN 62  62   62  GLN GLN B . n 
B 2 63  MET 63  63   63  MET MET B . n 
B 2 64  ARG 64  64   64  ARG ARG B . n 
B 2 65  THR 65  65   65  THR THR B . n 
B 2 66  ARG 66  66   66  ARG ARG B . n 
B 2 67  ARG 67  67   67  ARG ARG B . n 
B 2 68  THR 68  68   68  THR THR B . n 
B 2 69  LEU 69  69   69  LEU LEU B . n 
B 2 70  ARG 70  70   70  ARG ARG B . n 
B 2 71  GLY 71  71   71  GLY GLY B . n 
B 2 72  HIS 72  72   72  HIS HIS B . n 
B 2 73  LEU 73  73   73  LEU LEU B . n 
B 2 74  ALA 74  74   74  ALA ALA B . n 
B 2 75  LYS 75  75   75  LYS LYS B . n 
B 2 76  ILE 76  76   76  ILE ILE B . n 
B 2 77  TYR 77  77   77  TYR TYR B . n 
B 2 78  ALA 78  78   78  ALA ALA B . n 
B 2 79  MET 79  79   79  MET MET B . n 
B 2 80  HIS 80  80   80  HIS HIS B . n 
B 2 81  TRP 81  81   81  TRP TRP B . n 
B 2 82  GLY 82  82   82  GLY GLY B . n 
B 2 83  THR 83  83   83  THR THR B . n 
B 2 84  ASP 84  84   84  ASP ASP B . n 
B 2 85  SER 85  85   85  SER SER B . n 
B 2 86  ARG 86  86   86  ARG ARG B . n 
B 2 87  LEU 87  87   87  LEU LEU B . n 
B 2 88  LEU 88  88   88  LEU LEU B . n 
B 2 89  VAL 89  89   89  VAL VAL B . n 
B 2 90  SER 90  90   90  SER SER B . n 
B 2 91  ALA 91  91   91  ALA ALA B . n 
B 2 92  SER 92  92   92  SER SER B . n 
B 2 93  GLN 93  93   93  GLN GLN B . n 
B 2 94  ASP 94  94   94  ASP ASP B . n 
B 2 95  GLY 95  95   95  GLY GLY B . n 
B 2 96  LYS 96  96   96  LYS LYS B . n 
B 2 97  LEU 97  97   97  LEU LEU B . n 
B 2 98  ILE 98  98   98  ILE ILE B . n 
B 2 99  ILE 99  99   99  ILE ILE B . n 
B 2 100 TRP 100 100  100 TRP TRP B . n 
B 2 101 ASP 101 101  101 ASP ASP B . n 
B 2 102 SER 102 102  102 SER SER B . n 
B 2 103 TYR 103 103  103 TYR TYR B . n 
B 2 104 THR 104 104  104 THR THR B . n 
B 2 105 THR 105 105  105 THR THR B . n 
B 2 106 ASN 106 106  106 ASN ASN B . n 
B 2 107 LYS 107 107  107 LYS LYS B . n 
B 2 108 VAL 108 108  108 VAL VAL B . n 
B 2 109 HIS 109 109  109 HIS HIS B . n 
B 2 110 ALA 110 110  110 ALA ALA B . n 
B 2 111 ILE 111 111  111 ILE ILE B . n 
B 2 112 PRO 112 112  112 PRO PRO B . n 
B 2 113 LEU 113 113  113 LEU LEU B . n 
B 2 114 ARG 114 114  114 ARG ARG B . n 
B 2 115 SER 115 115  115 SER SER B . n 
B 2 116 SER 116 116  116 SER SER B . n 
B 2 117 TRP 117 117  117 TRP TRP B . n 
B 2 118 VAL 118 118  118 VAL VAL B . n 
B 2 119 MET 119 119  119 MET MET B . n 
B 2 120 THR 120 120  120 THR THR B . n 
B 2 121 CYS 121 121  121 CYS CYS B . n 
B 2 122 ALA 122 122  122 ALA ALA B . n 
B 2 123 TYR 123 123  123 TYR TYR B . n 
B 2 124 ALA 124 124  124 ALA ALA B . n 
B 2 125 PRO 125 125  125 PRO PRO B . n 
B 2 126 SER 126 126  126 SER SER B . n 
B 2 127 GLY 127 127  127 GLY GLY B . n 
B 2 128 ASN 128 128  128 ASN ASN B . n 
B 2 129 TYR 129 129  129 TYR TYR B . n 
B 2 130 VAL 130 130  130 VAL VAL B . n 
B 2 131 ALA 131 131  131 ALA ALA B . n 
B 2 132 CYS 132 132  132 CYS CYS B . n 
B 2 133 GLY 133 133  133 GLY GLY B . n 
B 2 134 GLY 134 134  134 GLY GLY B . n 
B 2 135 LEU 135 135  135 LEU LEU B . n 
B 2 136 ASP 136 136  136 ASP ASP B . n 
B 2 137 ASN 137 137  137 ASN ASN B . n 
B 2 138 ILE 138 138  138 ILE ILE B . n 
B 2 139 CYS 139 139  139 CYS CYS B . n 
B 2 140 SER 140 140  140 SER SER B . n 
B 2 141 ILE 141 141  141 ILE ILE B . n 
B 2 142 TYR 142 142  142 TYR TYR B . n 
B 2 143 ASN 143 143  143 ASN ASN B . n 
B 2 144 LEU 144 144  144 LEU LEU B . n 
B 2 145 LYS 145 145  145 LYS LYS B . n 
B 2 146 THR 146 146  146 THR THR B . n 
B 2 147 ARG 147 147  147 ARG ARG B . n 
B 2 148 GLU 148 148  148 GLU GLU B . n 
B 2 149 GLY 149 149  149 GLY GLY B . n 
B 2 150 ASN 150 150  150 ASN ASN B . n 
B 2 151 VAL 151 151  151 VAL VAL B . n 
B 2 152 ARG 152 152  152 ARG ARG B . n 
B 2 153 VAL 153 153  153 VAL VAL B . n 
B 2 154 SER 154 154  154 SER SER B . n 
B 2 155 ARG 155 155  155 ARG ARG B . n 
B 2 156 GLU 156 156  156 GLU GLU B . n 
B 2 157 LEU 157 157  157 LEU LEU B . n 
B 2 158 ALA 158 158  158 ALA ALA B . n 
B 2 159 GLY 159 159  159 GLY GLY B . n 
B 2 160 HIS 160 160  160 HIS HIS B . n 
B 2 161 THR 161 161  161 THR THR B . n 
B 2 162 GLY 162 162  162 GLY GLY B . n 
B 2 163 TYR 163 163  163 TYR TYR B . n 
B 2 164 LEU 164 164  164 LEU LEU B . n 
B 2 165 SER 165 165  165 SER SER B . n 
B 2 166 CYS 166 166  166 CYS CYS B . n 
B 2 167 CYS 167 167  167 CYS CYS B . n 
B 2 168 ARG 168 168  168 ARG ARG B . n 
B 2 169 PHE 169 169  169 PHE PHE B . n 
B 2 170 LEU 170 170  170 LEU LEU B . n 
B 2 171 ASP 171 171  171 ASP ASP B . n 
B 2 172 ASP 172 172  172 ASP ASP B . n 
B 2 173 ASN 173 173  173 ASN ASN B . n 
B 2 174 GLN 174 174  174 GLN GLN B . n 
B 2 175 ILE 175 175  175 ILE ILE B . n 
B 2 176 VAL 176 176  176 VAL VAL B . n 
B 2 177 THR 177 177  177 THR THR B . n 
B 2 178 SER 178 178  178 SER SER B . n 
B 2 179 SER 179 179  179 SER SER B . n 
B 2 180 GLY 180 180  180 GLY GLY B . n 
B 2 181 ASP 181 181  181 ASP ASP B . n 
B 2 182 THR 182 182  182 THR THR B . n 
B 2 183 THR 183 183  183 THR THR B . n 
B 2 184 CYS 184 184  184 CYS CYS B . n 
B 2 185 ALA 185 185  185 ALA ALA B . n 
B 2 186 LEU 186 186  186 LEU LEU B . n 
B 2 187 TRP 187 187  187 TRP TRP B . n 
B 2 188 ASP 188 188  188 ASP ASP B . n 
B 2 189 ILE 189 189  189 ILE ILE B . n 
B 2 190 GLU 190 190  190 GLU GLU B . n 
B 2 191 THR 191 191  191 THR THR B . n 
B 2 192 GLY 192 192  192 GLY GLY B . n 
B 2 193 GLN 193 193  193 GLN GLN B . n 
B 2 194 GLN 194 194  194 GLN GLN B . n 
B 2 195 THR 195 195  195 THR THR B . n 
B 2 196 THR 196 196  196 THR THR B . n 
B 2 197 THR 197 197  197 THR THR B . n 
B 2 198 PHE 198 198  198 PHE PHE B . n 
B 2 199 THR 199 199  199 THR THR B . n 
B 2 200 GLY 200 200  200 GLY GLY B . n 
B 2 201 HIS 201 201  201 HIS HIS B . n 
B 2 202 THR 202 202  202 THR THR B . n 
B 2 203 GLY 203 203  203 GLY GLY B . n 
B 2 204 ASP 204 204  204 ASP ASP B . n 
B 2 205 VAL 205 205  205 VAL VAL B . n 
B 2 206 MET 206 206  206 MET MET B . n 
B 2 207 SER 207 207  207 SER SER B . n 
B 2 208 LEU 208 208  208 LEU LEU B . n 
B 2 209 SER 209 209  209 SER SER B . n 
B 2 210 LEU 210 210  210 LEU LEU B . n 
B 2 211 ALA 211 211  211 ALA ALA B . n 
B 2 212 PRO 212 212  212 PRO PRO B . n 
B 2 213 ASP 213 213  213 ASP ASP B . n 
B 2 214 THR 214 214  214 THR THR B . n 
B 2 215 ARG 215 215  215 ARG ARG B . n 
B 2 216 LEU 216 216  216 LEU LEU B . n 
B 2 217 PHE 217 217  217 PHE PHE B . n 
B 2 218 VAL 218 218  218 VAL VAL B . n 
B 2 219 SER 219 219  219 SER SER B . n 
B 2 220 GLY 220 220  220 GLY GLY B . n 
B 2 221 ALA 221 221  221 ALA ALA B . n 
B 2 222 CYS 222 222  222 CYS CYS B . n 
B 2 223 ASP 223 223  223 ASP ASP B . n 
B 2 224 ALA 224 224  224 ALA ALA B . n 
B 2 225 SER 225 225  225 SER SER B . n 
B 2 226 ALA 226 226  226 ALA ALA B . n 
B 2 227 LYS 227 227  227 LYS LYS B . n 
B 2 228 LEU 228 228  228 LEU LEU B . n 
B 2 229 TRP 229 229  229 TRP TRP B . n 
B 2 230 ASP 230 230  230 ASP ASP B . n 
B 2 231 VAL 231 231  231 VAL VAL B . n 
B 2 232 ARG 232 232  232 ARG ARG B . n 
B 2 233 GLU 233 233  233 GLU GLU B . n 
B 2 234 GLY 234 234  234 GLY GLY B . n 
B 2 235 MET 235 235  235 MET MET B . n 
B 2 236 CYS 236 236  236 CYS CYS B . n 
B 2 237 ARG 237 237  237 ARG ARG B . n 
B 2 238 GLN 238 238  238 GLN GLN B . n 
B 2 239 THR 239 239  239 THR THR B . n 
B 2 240 PHE 240 240  240 PHE PHE B . n 
B 2 241 THR 241 241  241 THR THR B . n 
B 2 242 GLY 242 242  242 GLY GLY B . n 
B 2 243 HIS 243 243  243 HIS HIS B . n 
B 2 244 GLU 244 244  244 GLU GLU B . n 
B 2 245 SER 245 245  245 SER SER B . n 
B 2 246 ASP 246 246  246 ASP ASP B . n 
B 2 247 ILE 247 247  247 ILE ILE B . n 
B 2 248 ASN 248 248  248 ASN ASN B . n 
B 2 249 ALA 249 249  249 ALA ALA B . n 
B 2 250 ILE 250 250  250 ILE ILE B . n 
B 2 251 CYS 251 251  251 CYS CYS B . n 
B 2 252 PHE 252 252  252 PHE PHE B . n 
B 2 253 PHE 253 253  253 PHE PHE B . n 
B 2 254 PRO 254 254  254 PRO PRO B . n 
B 2 255 ASN 255 255  255 ASN ASN B . n 
B 2 256 GLY 256 256  256 GLY GLY B . n 
B 2 257 ASN 257 257  257 ASN ASN B . n 
B 2 258 ALA 258 258  258 ALA ALA B . n 
B 2 259 PHE 259 259  259 PHE PHE B . n 
B 2 260 ALA 260 260  260 ALA ALA B . n 
B 2 261 THR 261 261  261 THR THR B . n 
B 2 262 GLY 262 262  262 GLY GLY B . n 
B 2 263 SER 263 263  263 SER SER B . n 
B 2 264 ASP 264 264  264 ASP ASP B . n 
B 2 265 ASP 265 265  265 ASP ASP B . n 
B 2 266 ALA 266 266  266 ALA ALA B . n 
B 2 267 THR 267 267  267 THR THR B . n 
B 2 268 CYS 268 268  268 CYS CYS B . n 
B 2 269 ARG 269 269  269 ARG ARG B . n 
B 2 270 LEU 270 270  270 LEU LEU B . n 
B 2 271 PHE 271 271  271 PHE PHE B . n 
B 2 272 ASP 272 272  272 ASP ASP B . n 
B 2 273 LEU 273 273  273 LEU LEU B . n 
B 2 274 ARG 274 274  274 ARG ARG B . n 
B 2 275 ALA 275 275  275 ALA ALA B . n 
B 2 276 ASP 276 276  276 ASP ASP B . n 
B 2 277 GLN 277 277  277 GLN GLN B . n 
B 2 278 GLU 278 278  278 GLU GLU B . n 
B 2 279 LEU 279 279  279 LEU LEU B . n 
B 2 280 MET 280 280  280 MET MET B . n 
B 2 281 THR 281 281  281 THR THR B . n 
B 2 282 TYR 282 282  282 TYR TYR B . n 
B 2 283 SER 283 283  283 SER SER B . n 
B 2 284 HIS 284 284  284 HIS HIS B . n 
B 2 285 ASP 285 285  285 ASP ASP B . n 
B 2 286 ASN 286 286  286 ASN ASN B . n 
B 2 287 ILE 287 287  287 ILE ILE B . n 
B 2 288 ILE 288 288  288 ILE ILE B . n 
B 2 289 CYS 289 289  289 CYS CYS B . n 
B 2 290 GLY 290 290  290 GLY GLY B . n 
B 2 291 ILE 291 291  291 ILE ILE B . n 
B 2 292 THR 292 292  292 THR THR B . n 
B 2 293 SER 293 293  293 SER SER B . n 
B 2 294 VAL 294 294  294 VAL VAL B . n 
B 2 295 SER 295 295  295 SER SER B . n 
B 2 296 PHE 296 296  296 PHE PHE B . n 
B 2 297 SER 297 297  297 SER SER B . n 
B 2 298 LYS 298 298  298 LYS LYS B . n 
B 2 299 SER 299 299  299 SER SER B . n 
B 2 300 GLY 300 300  300 GLY GLY B . n 
B 2 301 ARG 301 301  301 ARG ARG B . n 
B 2 302 LEU 302 302  302 LEU LEU B . n 
B 2 303 LEU 303 303  303 LEU LEU B . n 
B 2 304 LEU 304 304  304 LEU LEU B . n 
B 2 305 ALA 305 305  305 ALA ALA B . n 
B 2 306 GLY 306 306  306 GLY GLY B . n 
B 2 307 TYR 307 307  307 TYR TYR B . n 
B 2 308 ASP 308 308  308 ASP ASP B . n 
B 2 309 ASP 309 309  309 ASP ASP B . n 
B 2 310 PHE 310 310  310 PHE PHE B . n 
B 2 311 ASN 311 311  311 ASN ASN B . n 
B 2 312 CYS 312 312  312 CYS CYS B . n 
B 2 313 ASN 313 313  313 ASN ASN B . n 
B 2 314 VAL 314 314  314 VAL VAL B . n 
B 2 315 TRP 315 315  315 TRP TRP B . n 
B 2 316 ASP 316 316  316 ASP ASP B . n 
B 2 317 ALA 317 317  317 ALA ALA B . n 
B 2 318 LEU 318 318  318 LEU LEU B . n 
B 2 319 LYS 319 319  319 LYS LYS B . n 
B 2 320 ALA 320 320  320 ALA ALA B . n 
B 2 321 ASP 321 321  321 ASP ASP B . n 
B 2 322 ARG 322 322  322 ARG ARG B . n 
B 2 323 ALA 323 323  323 ALA ALA B . n 
B 2 324 GLY 324 324  324 GLY GLY B . n 
B 2 325 VAL 325 325  325 VAL VAL B . n 
B 2 326 LEU 326 326  326 LEU LEU B . n 
B 2 327 ALA 327 327  327 ALA ALA B . n 
B 2 328 GLY 328 328  328 GLY GLY B . n 
B 2 329 HIS 329 329  329 HIS HIS B . n 
B 2 330 ASP 330 330  330 ASP ASP B . n 
B 2 331 ASN 331 331  331 ASN ASN B . n 
B 2 332 ARG 332 332  332 ARG ARG B . n 
B 2 333 VAL 333 333  333 VAL VAL B . n 
B 2 334 SER 334 334  334 SER SER B . n 
B 2 335 CYS 335 335  335 CYS CYS B . n 
B 2 336 LEU 336 336  336 LEU LEU B . n 
B 2 337 GLY 337 337  337 GLY GLY B . n 
B 2 338 VAL 338 338  338 VAL VAL B . n 
B 2 339 THR 339 339  339 THR THR B . n 
B 2 340 ASP 340 340  340 ASP ASP B . n 
B 2 341 ASP 341 341  341 ASP ASP B . n 
B 2 342 GLY 342 342  342 GLY GLY B . n 
B 2 343 MET 343 343  343 MET MET B . n 
B 2 344 ALA 344 344  344 ALA ALA B . n 
B 2 345 VAL 345 345  345 VAL VAL B . n 
B 2 346 ALA 346 346  346 ALA ALA B . n 
B 2 347 THR 347 347  347 THR THR B . n 
B 2 348 GLY 348 348  348 GLY GLY B . n 
B 2 349 SER 349 349  349 SER SER B . n 
B 2 350 TRP 350 350  350 TRP TRP B . n 
B 2 351 ASP 351 351  351 ASP ASP B . n 
B 2 352 SER 352 352  352 SER SER B . n 
B 2 353 PHE 353 353  353 PHE PHE B . n 
B 2 354 LEU 354 354  354 LEU LEU B . n 
B 2 355 LYS 355 355  355 LYS LYS B . n 
B 2 356 ILE 356 356  356 ILE ILE B . n 
B 2 357 TRP 357 357  357 TRP TRP B . n 
B 2 358 ASN 358 358  358 ASN ASN B . n 
C 3 1   ASP 1   1    1   ASP ASP F . n 
C 3 2   VAL 2   2    2   VAL VAL F . n 
C 3 3   GLN 3   3    3   GLN GLN F . n 
C 3 4   LEU 4   4    4   LEU LEU F . n 
C 3 5   VAL 5   5    5   VAL VAL F . n 
C 3 6   GLU 6   6    6   GLU GLU F . n 
C 3 7   SER 7   7    7   SER SER F . n 
C 3 8   GLY 8   8    8   GLY GLY F . n 
C 3 9   GLY 9   9    9   GLY GLY F . n 
C 3 10  GLY 10  10   10  GLY GLY F . n 
C 3 11  LEU 11  11   11  LEU LEU F . n 
C 3 12  VAL 12  12   12  VAL VAL F . n 
C 3 13  GLN 13  13   13  GLN GLN F . n 
C 3 14  PRO 14  14   14  PRO PRO F . n 
C 3 15  GLY 15  15   15  GLY GLY F . n 
C 3 16  GLY 16  16   16  GLY GLY F . n 
C 3 17  SER 17  17   17  SER SER F . n 
C 3 18  ARG 18  18   18  ARG ARG F . n 
C 3 19  LYS 19  19   19  LYS LYS F . n 
C 3 20  LEU 20  20   20  LEU LEU F . n 
C 3 21  SER 21  21   21  SER SER F . n 
C 3 22  CYS 22  22   22  CYS CYS F . n 
C 3 23  SER 23  23   23  SER SER F . n 
C 3 24  ALA 24  24   24  ALA ALA F . n 
C 3 25  SER 25  25   25  SER SER F . n 
C 3 26  GLY 26  26   26  GLY GLY F . n 
C 3 27  PHE 27  27   27  PHE PHE F . n 
C 3 28  ALA 28  28   28  ALA ALA F . n 
C 3 29  PHE 29  29   29  PHE PHE F . n 
C 3 30  SER 30  30   30  SER SER F . n 
C 3 31  SER 31  31   31  SER SER F . n 
C 3 32  PHE 32  32   32  PHE PHE F . n 
C 3 33  GLY 33  33   33  GLY GLY F . n 
C 3 34  MET 34  34   34  MET MET F . n 
C 3 35  HIS 35  35   35  HIS HIS F . n 
C 3 36  TRP 36  36   36  TRP TRP F . n 
C 3 37  VAL 37  37   37  VAL VAL F . n 
C 3 38  ARG 38  38   38  ARG ARG F . n 
C 3 39  GLN 39  39   39  GLN GLN F . n 
C 3 40  ALA 40  40   40  ALA ALA F . n 
C 3 41  PRO 41  41   41  PRO PRO F . n 
C 3 42  GLU 42  42   42  GLU GLU F . n 
C 3 43  LYS 43  43   43  LYS LYS F . n 
C 3 44  GLY 44  44   44  GLY GLY F . n 
C 3 45  LEU 45  45   45  LEU LEU F . n 
C 3 46  GLU 46  46   46  GLU GLU F . n 
C 3 47  TRP 47  47   47  TRP TRP F . n 
C 3 48  VAL 48  48   48  VAL VAL F . n 
C 3 49  ALA 49  49   49  ALA ALA F . n 
C 3 50  TYR 50  50   50  TYR TYR F . n 
C 3 51  ILE 51  51   51  ILE ILE F . n 
C 3 52  SER 52  52   52  SER SER F . n 
C 3 53  SER 53  53   53  SER SER F . n 
C 3 54  GLY 54  54   54  GLY GLY F . n 
C 3 55  SER 55  55   55  SER SER F . n 
C 3 56  GLY 56  56   56  GLY GLY F . n 
C 3 57  THR 57  57   57  THR THR F . n 
C 3 58  ILE 58  58   58  ILE ILE F . n 
C 3 59  TYR 59  59   59  TYR TYR F . n 
C 3 60  TYR 60  60   60  TYR TYR F . n 
C 3 61  ALA 61  61   61  ALA ALA F . n 
C 3 62  ASP 62  62   62  ASP ASP F . n 
C 3 63  THR 63  63   63  THR THR F . n 
C 3 64  VAL 64  64   64  VAL VAL F . n 
C 3 65  LYS 65  65   65  LYS LYS F . n 
C 3 66  GLY 66  66   66  GLY GLY F . n 
C 3 67  ARG 67  67   67  ARG ARG F . n 
C 3 68  PHE 68  68   68  PHE PHE F . n 
C 3 69  THR 69  69   69  THR THR F . n 
C 3 70  ILE 70  70   70  ILE ILE F . n 
C 3 71  SER 71  71   71  SER SER F . n 
C 3 72  ARG 72  72   72  ARG ARG F . n 
C 3 73  ASP 73  73   73  ASP ASP F . n 
C 3 74  ASP 74  74   74  ASP ASP F . n 
C 3 75  PRO 75  75   75  PRO PRO F . n 
C 3 76  LYS 76  76   76  LYS LYS F . n 
C 3 77  ASN 77  77   77  ASN ASN F . n 
C 3 78  THR 78  78   78  THR THR F . n 
C 3 79  LEU 79  79   79  LEU LEU F . n 
C 3 80  PHE 80  80   80  PHE PHE F . n 
C 3 81  LEU 81  81   81  LEU LEU F . n 
C 3 82  GLN 82  82   82  GLN GLN F . n 
C 3 83  MET 83  83   83  MET MET F . n 
C 3 84  THR 84  84   84  THR THR F . n 
C 3 85  SER 85  85   85  SER SER F . n 
C 3 86  LEU 86  86   86  LEU LEU F . n 
C 3 87  ARG 87  87   87  ARG ARG F . n 
C 3 88  SER 88  88   88  SER SER F . n 
C 3 89  GLU 89  89   89  GLU GLU F . n 
C 3 90  ASP 90  90   90  ASP ASP F . n 
C 3 91  THR 91  91   91  THR THR F . n 
C 3 92  ALA 92  92   92  ALA ALA F . n 
C 3 93  MET 93  93   93  MET MET F . n 
C 3 94  TYR 94  94   94  TYR TYR F . n 
C 3 95  TYR 95  95   95  TYR TYR F . n 
C 3 96  CYS 96  96   96  CYS CYS F . n 
C 3 97  VAL 97  97   97  VAL VAL F . n 
C 3 98  ARG 98  98   98  ARG ARG F . n 
C 3 99  SER 99  99   99  SER SER F . n 
C 3 100 ILE 100 100  100 ILE ILE F . n 
C 3 101 TYR 101 101  101 TYR TYR F . n 
C 3 102 TYR 102 102  102 TYR TYR F . n 
C 3 103 TYR 103 103  103 TYR TYR F . n 
C 3 104 GLY 104 104  104 GLY GLY F . n 
C 3 105 SER 105 105  105 SER SER F . n 
C 3 106 SER 106 106  106 SER SER F . n 
C 3 107 PRO 107 107  107 PRO PRO F . n 
C 3 108 PHE 108 108  108 PHE PHE F . n 
C 3 109 ASP 109 109  109 ASP ASP F . n 
C 3 110 PHE 110 110  110 PHE PHE F . n 
C 3 111 TRP 111 111  111 TRP TRP F . n 
C 3 112 GLY 112 112  112 GLY GLY F . n 
C 3 113 GLY 113 113  113 GLY GLY F . n 
C 3 114 THR 114 114  114 THR THR F . n 
C 3 115 THR 115 115  115 THR THR F . n 
C 3 116 LEU 116 116  116 LEU LEU F . n 
C 3 117 THR 117 117  117 THR THR F . n 
C 3 118 VAL 118 118  118 VAL VAL F . n 
C 3 119 SER 119 119  119 SER SER F . n 
C 3 120 SER 120 120  120 SER SER F . n 
C 3 121 GLY 121 121  121 GLY GLY F . n 
C 3 122 GLY 122 122  ?   ?   ?   F . n 
C 3 123 GLY 123 123  ?   ?   ?   F . n 
C 3 124 GLY 124 124  ?   ?   ?   F . n 
C 3 125 SER 125 125  ?   ?   ?   F . n 
C 3 126 GLY 126 126  ?   ?   ?   F . n 
C 3 127 GLY 127 127  ?   ?   ?   F . n 
C 3 128 GLY 128 128  ?   ?   ?   F . n 
C 3 129 GLY 129 129  ?   ?   ?   F . n 
C 3 130 SER 130 130  ?   ?   ?   F . n 
C 3 131 GLY 131 131  ?   ?   ?   F . n 
C 3 132 GLY 132 132  ?   ?   ?   F . n 
C 3 133 GLY 133 133  133 GLY GLY F . n 
C 3 134 GLY 134 134  134 GLY GLY F . n 
C 3 135 SER 135 135  135 SER SER F . n 
C 3 136 ASP 136 136  136 ASP ASP F . n 
C 3 137 ILE 137 137  137 ILE ILE F . n 
C 3 138 VAL 138 138  138 VAL VAL F . n 
C 3 139 MET 139 139  139 MET MET F . n 
C 3 140 THR 140 140  140 THR THR F . n 
C 3 141 GLN 141 141  141 GLN GLN F . n 
C 3 142 ALA 142 142  142 ALA ALA F . n 
C 3 143 THR 143 143  143 THR THR F . n 
C 3 144 SER 144 144  144 SER SER F . n 
C 3 145 SER 145 145  145 SER SER F . n 
C 3 146 VAL 146 146  146 VAL VAL F . n 
C 3 147 PRO 147 147  147 PRO PRO F . n 
C 3 148 VAL 148 148  148 VAL VAL F . n 
C 3 149 THR 149 149  149 THR THR F . n 
C 3 150 PRO 150 150  150 PRO PRO F . n 
C 3 151 GLY 151 151  151 GLY GLY F . n 
C 3 152 GLU 152 152  152 GLU GLU F . n 
C 3 153 SER 153 153  153 SER SER F . n 
C 3 154 VAL 154 154  154 VAL VAL F . n 
C 3 155 SER 155 155  155 SER SER F . n 
C 3 156 ILE 156 156  156 ILE ILE F . n 
C 3 157 SER 157 157  157 SER SER F . n 
C 3 158 CYS 158 158  158 CYS CYS F . n 
C 3 159 ARG 159 159  159 ARG ARG F . n 
C 3 160 SER 160 160  160 SER SER F . n 
C 3 161 SER 161 161  161 SER SER F . n 
C 3 162 LYS 162 162  162 LYS LYS F . n 
C 3 163 SER 163 163  163 SER SER F . n 
C 3 164 LEU 164 164  164 LEU LEU F . n 
C 3 165 LEU 165 165  165 LEU LEU F . n 
C 3 166 HIS 166 166  166 HIS HIS F . n 
C 3 167 SER 167 167  167 SER SER F . n 
C 3 168 ASN 168 168  168 ASN ASN F . n 
C 3 169 GLY 169 169  169 GLY GLY F . n 
C 3 170 ASN 170 170  170 ASN ASN F . n 
C 3 171 THR 171 171  171 THR THR F . n 
C 3 172 TYR 172 172  172 TYR TYR F . n 
C 3 173 LEU 173 173  173 LEU LEU F . n 
C 3 174 TYR 174 174  174 TYR TYR F . n 
C 3 175 TRP 175 175  175 TRP TRP F . n 
C 3 176 PHE 176 176  176 PHE PHE F . n 
C 3 177 LEU 177 177  177 LEU LEU F . n 
C 3 178 GLN 178 178  178 GLN GLN F . n 
C 3 179 ARG 179 179  179 ARG ARG F . n 
C 3 180 PRO 180 180  180 PRO PRO F . n 
C 3 181 GLY 181 181  181 GLY GLY F . n 
C 3 182 GLN 182 182  182 GLN GLN F . n 
C 3 183 SER 183 183  183 SER SER F . n 
C 3 184 PRO 184 184  184 PRO PRO F . n 
C 3 185 GLN 185 185  185 GLN GLN F . n 
C 3 186 LEU 186 186  186 LEU LEU F . n 
C 3 187 LEU 187 187  187 LEU LEU F . n 
C 3 188 ILE 188 188  188 ILE ILE F . n 
C 3 189 TYR 189 189  189 TYR TYR F . n 
C 3 190 ARG 190 190  190 ARG ARG F . n 
C 3 191 MET 191 191  191 MET MET F . n 
C 3 192 SER 192 192  192 SER SER F . n 
C 3 193 ASN 193 193  193 ASN ASN F . n 
C 3 194 LEU 194 194  194 LEU LEU F . n 
C 3 195 ALA 195 195  195 ALA ALA F . n 
C 3 196 SER 196 196  196 SER SER F . n 
C 3 197 GLY 197 197  197 GLY GLY F . n 
C 3 198 VAL 198 198  198 VAL VAL F . n 
C 3 199 PRO 199 199  199 PRO PRO F . n 
C 3 200 ASP 200 200  200 ASP ASP F . n 
C 3 201 ARG 201 201  201 ARG ARG F . n 
C 3 202 PHE 202 202  202 PHE PHE F . n 
C 3 203 SER 203 203  203 SER SER F . n 
C 3 204 GLY 204 204  204 GLY GLY F . n 
C 3 205 SER 205 205  205 SER SER F . n 
C 3 206 GLY 206 206  206 GLY GLY F . n 
C 3 207 SER 207 207  207 SER SER F . n 
C 3 208 GLY 208 208  208 GLY GLY F . n 
C 3 209 THR 209 209  209 THR THR F . n 
C 3 210 ALA 210 210  210 ALA ALA F . n 
C 3 211 PHE 211 211  211 PHE PHE F . n 
C 3 212 THR 212 212  212 THR THR F . n 
C 3 213 LEU 213 213  213 LEU LEU F . n 
C 3 214 THR 214 214  214 THR THR F . n 
C 3 215 ILE 215 215  215 ILE ILE F . n 
C 3 216 SER 216 216  216 SER SER F . n 
C 3 217 ARG 217 217  217 ARG ARG F . n 
C 3 218 LEU 218 218  218 LEU LEU F . n 
C 3 219 GLU 219 219  219 GLU GLU F . n 
C 3 220 ALA 220 220  220 ALA ALA F . n 
C 3 221 GLU 221 221  221 GLU GLU F . n 
C 3 222 ASP 222 222  222 ASP ASP F . n 
C 3 223 VAL 223 223  223 VAL VAL F . n 
C 3 224 GLY 224 224  224 GLY GLY F . n 
C 3 225 VAL 225 225  225 VAL VAL F . n 
C 3 226 TYR 226 226  226 TYR TYR F . n 
C 3 227 TYR 227 227  227 TYR TYR F . n 
C 3 228 CYS 228 228  228 CYS CYS F . n 
C 3 229 MET 229 229  229 MET MET F . n 
C 3 230 GLN 230 230  230 GLN GLN F . n 
C 3 231 HIS 231 231  231 HIS HIS F . n 
C 3 232 LEU 232 232  232 LEU LEU F . n 
C 3 233 GLU 233 233  233 GLU GLU F . n 
C 3 234 TYR 234 234  234 TYR TYR F . n 
C 3 235 PRO 235 235  235 PRO PRO F . n 
C 3 236 LEU 236 236  236 LEU LEU F . n 
C 3 237 THR 237 237  237 THR THR F . n 
C 3 238 PHE 238 238  238 PHE PHE F . n 
C 3 239 GLY 239 239  239 GLY GLY F . n 
C 3 240 ALA 240 240  240 ALA ALA F . n 
C 3 241 GLY 241 241  241 GLY GLY F . n 
C 3 242 THR 242 242  242 THR THR F . n 
C 3 243 LYS 243 243  243 LYS LYS F . n 
C 3 244 LEU 244 244  244 LEU LEU F . n 
C 3 245 GLU 245 245  245 GLU GLU F . n 
C 3 246 LEU 246 246  246 LEU LEU F . n 
C 3 247 LYS 247 247  ?   ?   ?   F . n 
C 3 248 LEU 248 248  ?   ?   ?   F . n 
C 3 249 GLU 249 249  ?   ?   ?   F . n 
C 3 250 VAL 250 250  ?   ?   ?   F . n 
C 3 251 LEU 251 251  ?   ?   ?   F . n 
C 3 252 PHE 252 252  ?   ?   ?   F . n 
C 3 253 GLN 253 253  ?   ?   ?   F . n 
D 4 1   MET 1   1    ?   ?   ?   G . n 
D 4 2   ALA 2   2    ?   ?   ?   G . n 
D 4 3   SER 3   3    ?   ?   ?   G . n 
D 4 4   ASN 4   4    ?   ?   ?   G . n 
D 4 5   ASN 5   5    ?   ?   ?   G . n 
D 4 6   THR 6   6    ?   ?   ?   G . n 
D 4 7   ALA 7   7    ?   ?   ?   G . n 
D 4 8   SER 8   8    8   SER SER G . n 
D 4 9   ILE 9   9    9   ILE ILE G . n 
D 4 10  ALA 10  10   10  ALA ALA G . n 
D 4 11  GLN 11  11   11  GLN GLN G . n 
D 4 12  ALA 12  12   12  ALA ALA G . n 
D 4 13  ARG 13  13   13  ARG ARG G . n 
D 4 14  LYS 14  14   14  LYS LYS G . n 
D 4 15  LEU 15  15   15  LEU LEU G . n 
D 4 16  VAL 16  16   16  VAL VAL G . n 
D 4 17  GLU 17  17   17  GLU GLU G . n 
D 4 18  GLN 18  18   18  GLN GLN G . n 
D 4 19  LEU 19  19   19  LEU LEU G . n 
D 4 20  LYS 20  20   20  LYS LYS G . n 
D 4 21  MET 21  21   21  MET MET G . n 
D 4 22  GLU 22  22   22  GLU GLU G . n 
D 4 23  ALA 23  23   23  ALA ALA G . n 
D 4 24  ASN 24  24   24  ASN ASN G . n 
D 4 25  ILE 25  25   25  ILE ILE G . n 
D 4 26  ASP 26  26   26  ASP ASP G . n 
D 4 27  ARG 27  27   27  ARG ARG G . n 
D 4 28  ILE 28  28   28  ILE ILE G . n 
D 4 29  LYS 29  29   29  LYS LYS G . n 
D 4 30  VAL 30  30   30  VAL VAL G . n 
D 4 31  SER 31  31   31  SER SER G . n 
D 4 32  LYS 32  32   32  LYS LYS G . n 
D 4 33  ALA 33  33   33  ALA ALA G . n 
D 4 34  ALA 34  34   34  ALA ALA G . n 
D 4 35  ALA 35  35   35  ALA ALA G . n 
D 4 36  ASP 36  36   36  ASP ASP G . n 
D 4 37  LEU 37  37   37  LEU LEU G . n 
D 4 38  MET 38  38   38  MET MET G . n 
D 4 39  ALA 39  39   39  ALA ALA G . n 
D 4 40  TYR 40  40   40  TYR TYR G . n 
D 4 41  CYS 41  41   41  CYS CYS G . n 
D 4 42  GLU 42  42   42  GLU GLU G . n 
D 4 43  ALA 43  43   43  ALA ALA G . n 
D 4 44  HIS 44  44   44  HIS HIS G . n 
D 4 45  ALA 45  45   45  ALA ALA G . n 
D 4 46  LYS 46  46   46  LYS LYS G . n 
D 4 47  GLU 47  47   47  GLU GLU G . n 
D 4 48  ASP 48  48   48  ASP ASP G . n 
D 4 49  PRO 49  49   49  PRO PRO G . n 
D 4 50  LEU 50  50   50  LEU LEU G . n 
D 4 51  LEU 51  51   51  LEU LEU G . n 
D 4 52  THR 52  52   52  THR THR G . n 
D 4 53  PRO 53  53   53  PRO PRO G . n 
D 4 54  VAL 54  54   54  VAL VAL G . n 
D 4 55  PRO 55  55   55  PRO PRO G . n 
D 4 56  ALA 56  56   56  ALA ALA G . n 
D 4 57  SER 57  57   57  SER SER G . n 
D 4 58  GLU 58  58   58  GLU GLU G . n 
D 4 59  ASN 59  59   59  ASN ASN G . n 
D 4 60  PRO 60  60   60  PRO PRO G . n 
D 4 61  PHE 61  61   61  PHE PHE G . n 
D 4 62  ARG 62  62   62  ARG ARG G . n 
D 4 63  GLU 63  63   63  GLU GLU G . n 
D 4 64  LYS 64  64   ?   ?   ?   G . n 
D 4 65  LYS 65  65   ?   ?   ?   G . n 
D 4 66  PHE 66  66   ?   ?   ?   G . n 
D 4 67  PHE 67  67   ?   ?   ?   G . n 
D 4 68  CYS 68  68   ?   ?   ?   G . n 
D 4 69  ALA 69  69   ?   ?   ?   G . n 
D 4 70  ILE 70  70   ?   ?   ?   G . n 
D 4 71  LEU 71  71   ?   ?   ?   G . n 
D 4 72  GLY 72  72   ?   ?   ?   G . n 
D 4 73  SER 73  73   ?   ?   ?   G . n 
D 4 74  ALA 74  74   ?   ?   ?   G . n 
D 4 75  GLY 75  75   ?   ?   ?   G . n 
D 4 76  SER 76  76   ?   ?   ?   G . n 
D 4 77  ALA 77  77   ?   ?   ?   G . n 
D 4 78  GLY 78  78   ?   ?   ?   G . n 
D 4 79  SER 79  79   ?   ?   ?   G . n 
D 4 80  ALA 80  80   ?   ?   ?   G . n 
E 5 1   MET 1   -280 ?   ?   ?   R . n 
E 5 2   LYS 2   -279 ?   ?   ?   R . n 
E 5 3   THR 3   -278 ?   ?   ?   R . n 
E 5 4   ILE 4   -277 ?   ?   ?   R . n 
E 5 5   ILE 5   -276 ?   ?   ?   R . n 
E 5 6   ALA 6   -275 ?   ?   ?   R . n 
E 5 7   LEU 7   -274 ?   ?   ?   R . n 
E 5 8   SER 8   -273 ?   ?   ?   R . n 
E 5 9   TYR 9   -272 ?   ?   ?   R . n 
E 5 10  ILE 10  -271 ?   ?   ?   R . n 
E 5 11  PHE 11  -270 ?   ?   ?   R . n 
E 5 12  CYS 12  -269 ?   ?   ?   R . n 
E 5 13  LEU 13  -268 ?   ?   ?   R . n 
E 5 14  VAL 14  -267 ?   ?   ?   R . n 
E 5 15  PHE 15  -266 ?   ?   ?   R . n 
E 5 16  ALA 16  -265 ?   ?   ?   R . n 
E 5 17  ASP 17  -264 ?   ?   ?   R . n 
E 5 18  TYR 18  -263 ?   ?   ?   R . n 
E 5 19  LYS 19  -262 ?   ?   ?   R . n 
E 5 20  ASP 20  -261 ?   ?   ?   R . n 
E 5 21  ASP 21  -260 ?   ?   ?   R . n 
E 5 22  ASP 22  -259 ?   ?   ?   R . n 
E 5 23  ASP 23  -258 ?   ?   ?   R . n 
E 5 24  LYS 24  -257 ?   ?   ?   R . n 
E 5 25  LYS 25  -256 ?   ?   ?   R . n 
E 5 26  GLY 26  -255 ?   ?   ?   R . n 
E 5 27  GLU 27  -254 ?   ?   ?   R . n 
E 5 28  GLU 28  -253 ?   ?   ?   R . n 
E 5 29  LEU 29  -252 ?   ?   ?   R . n 
E 5 30  PHE 30  -251 ?   ?   ?   R . n 
E 5 31  THR 31  -250 ?   ?   ?   R . n 
E 5 32  GLY 32  -249 ?   ?   ?   R . n 
E 5 33  VAL 33  -248 ?   ?   ?   R . n 
E 5 34  VAL 34  -247 ?   ?   ?   R . n 
E 5 35  PRO 35  -246 ?   ?   ?   R . n 
E 5 36  ILE 36  -245 ?   ?   ?   R . n 
E 5 37  LEU 37  -244 ?   ?   ?   R . n 
E 5 38  VAL 38  -243 ?   ?   ?   R . n 
E 5 39  GLU 39  -242 ?   ?   ?   R . n 
E 5 40  LEU 40  -241 ?   ?   ?   R . n 
E 5 41  ASP 41  -240 ?   ?   ?   R . n 
E 5 42  GLY 42  -239 ?   ?   ?   R . n 
E 5 43  ASP 43  -238 ?   ?   ?   R . n 
E 5 44  VAL 44  -237 ?   ?   ?   R . n 
E 5 45  ASN 45  -236 ?   ?   ?   R . n 
E 5 46  GLY 46  -235 ?   ?   ?   R . n 
E 5 47  HIS 47  -234 ?   ?   ?   R . n 
E 5 48  LYS 48  -233 ?   ?   ?   R . n 
E 5 49  PHE 49  -232 ?   ?   ?   R . n 
E 5 50  SER 50  -231 ?   ?   ?   R . n 
E 5 51  VAL 51  -230 ?   ?   ?   R . n 
E 5 52  SER 52  -229 ?   ?   ?   R . n 
E 5 53  GLY 53  -228 ?   ?   ?   R . n 
E 5 54  GLU 54  -227 ?   ?   ?   R . n 
E 5 55  GLY 55  -226 ?   ?   ?   R . n 
E 5 56  GLU 56  -225 ?   ?   ?   R . n 
E 5 57  GLY 57  -224 ?   ?   ?   R . n 
E 5 58  ASP 58  -223 ?   ?   ?   R . n 
E 5 59  ALA 59  -222 ?   ?   ?   R . n 
E 5 60  THR 60  -221 ?   ?   ?   R . n 
E 5 61  TYR 61  -220 ?   ?   ?   R . n 
E 5 62  GLY 62  -219 ?   ?   ?   R . n 
E 5 63  LYS 63  -218 ?   ?   ?   R . n 
E 5 64  LEU 64  -217 ?   ?   ?   R . n 
E 5 65  THR 65  -216 ?   ?   ?   R . n 
E 5 66  LEU 66  -215 ?   ?   ?   R . n 
E 5 67  LYS 67  -214 ?   ?   ?   R . n 
E 5 68  PHE 68  -213 ?   ?   ?   R . n 
E 5 69  ILE 69  -212 ?   ?   ?   R . n 
E 5 70  CYS 70  -211 ?   ?   ?   R . n 
E 5 71  THR 71  -210 ?   ?   ?   R . n 
E 5 72  THR 72  -209 ?   ?   ?   R . n 
E 5 73  GLY 73  -208 ?   ?   ?   R . n 
E 5 74  LYS 74  -207 ?   ?   ?   R . n 
E 5 75  LEU 75  -206 ?   ?   ?   R . n 
E 5 76  PRO 76  -205 ?   ?   ?   R . n 
E 5 77  VAL 77  -204 ?   ?   ?   R . n 
E 5 78  PRO 78  -203 ?   ?   ?   R . n 
E 5 79  TRP 79  -202 ?   ?   ?   R . n 
E 5 80  PRO 80  -201 ?   ?   ?   R . n 
E 5 81  THR 81  -200 ?   ?   ?   R . n 
E 5 82  LEU 82  -199 ?   ?   ?   R . n 
E 5 83  VAL 83  -198 ?   ?   ?   R . n 
E 5 84  THR 84  -197 ?   ?   ?   R . n 
E 5 85  THR 85  -196 ?   ?   ?   R . n 
E 5 86  LEU 86  -195 ?   ?   ?   R . n 
E 5 87  THR 87  -194 ?   ?   ?   R . n 
E 5 88  TYR 88  -193 ?   ?   ?   R . n 
E 5 89  GLY 89  -192 ?   ?   ?   R . n 
E 5 90  VAL 90  -191 ?   ?   ?   R . n 
E 5 91  GLN 91  -190 ?   ?   ?   R . n 
E 5 92  CYS 92  -189 ?   ?   ?   R . n 
E 5 93  PHE 93  -188 ?   ?   ?   R . n 
E 5 94  SER 94  -187 ?   ?   ?   R . n 
E 5 95  ARG 95  -186 ?   ?   ?   R . n 
E 5 96  TYR 96  -185 ?   ?   ?   R . n 
E 5 97  PRO 97  -184 ?   ?   ?   R . n 
E 5 98  ASP 98  -183 ?   ?   ?   R . n 
E 5 99  HIS 99  -182 ?   ?   ?   R . n 
E 5 100 MET 100 -181 ?   ?   ?   R . n 
E 5 101 LYS 101 -180 ?   ?   ?   R . n 
E 5 102 ARG 102 -179 ?   ?   ?   R . n 
E 5 103 HIS 103 -178 ?   ?   ?   R . n 
E 5 104 ASP 104 -177 ?   ?   ?   R . n 
E 5 105 PHE 105 -176 ?   ?   ?   R . n 
E 5 106 PHE 106 -175 ?   ?   ?   R . n 
E 5 107 LYS 107 -174 ?   ?   ?   R . n 
E 5 108 SER 108 -173 ?   ?   ?   R . n 
E 5 109 ALA 109 -172 ?   ?   ?   R . n 
E 5 110 MET 110 -171 ?   ?   ?   R . n 
E 5 111 PRO 111 -170 ?   ?   ?   R . n 
E 5 112 GLU 112 -169 ?   ?   ?   R . n 
E 5 113 GLY 113 -168 ?   ?   ?   R . n 
E 5 114 TYR 114 -167 ?   ?   ?   R . n 
E 5 115 VAL 115 -166 ?   ?   ?   R . n 
E 5 116 GLN 116 -165 ?   ?   ?   R . n 
E 5 117 GLU 117 -164 ?   ?   ?   R . n 
E 5 118 ARG 118 -163 ?   ?   ?   R . n 
E 5 119 THR 119 -162 ?   ?   ?   R . n 
E 5 120 ILE 120 -161 ?   ?   ?   R . n 
E 5 121 SER 121 -160 ?   ?   ?   R . n 
E 5 122 PHE 122 -159 ?   ?   ?   R . n 
E 5 123 LYS 123 -158 ?   ?   ?   R . n 
E 5 124 ASP 124 -157 ?   ?   ?   R . n 
E 5 125 ASP 125 -156 ?   ?   ?   R . n 
E 5 126 GLY 126 -155 ?   ?   ?   R . n 
E 5 127 ASN 127 -154 ?   ?   ?   R . n 
E 5 128 TYR 128 -153 ?   ?   ?   R . n 
E 5 129 LYS 129 -152 ?   ?   ?   R . n 
E 5 130 THR 130 -151 ?   ?   ?   R . n 
E 5 131 ARG 131 -150 ?   ?   ?   R . n 
E 5 132 ALA 132 -149 ?   ?   ?   R . n 
E 5 133 GLU 133 -148 ?   ?   ?   R . n 
E 5 134 VAL 134 -147 ?   ?   ?   R . n 
E 5 135 LYS 135 -146 ?   ?   ?   R . n 
E 5 136 PHE 136 -145 ?   ?   ?   R . n 
E 5 137 GLU 137 -144 ?   ?   ?   R . n 
E 5 138 GLY 138 -143 ?   ?   ?   R . n 
E 5 139 ASP 139 -142 ?   ?   ?   R . n 
E 5 140 THR 140 -141 ?   ?   ?   R . n 
E 5 141 LEU 141 -140 ?   ?   ?   R . n 
E 5 142 VAL 142 -139 ?   ?   ?   R . n 
E 5 143 ASN 143 -138 ?   ?   ?   R . n 
E 5 144 ARG 144 -137 ?   ?   ?   R . n 
E 5 145 ILE 145 -136 ?   ?   ?   R . n 
E 5 146 GLU 146 -135 ?   ?   ?   R . n 
E 5 147 LEU 147 -134 ?   ?   ?   R . n 
E 5 148 LYS 148 -133 ?   ?   ?   R . n 
E 5 149 GLY 149 -132 ?   ?   ?   R . n 
E 5 150 ILE 150 -131 ?   ?   ?   R . n 
E 5 151 ASP 151 -130 ?   ?   ?   R . n 
E 5 152 PHE 152 -129 ?   ?   ?   R . n 
E 5 153 LYS 153 -128 ?   ?   ?   R . n 
E 5 154 GLU 154 -127 ?   ?   ?   R . n 
E 5 155 ASP 155 -126 ?   ?   ?   R . n 
E 5 156 GLY 156 -125 ?   ?   ?   R . n 
E 5 157 ASN 157 -124 ?   ?   ?   R . n 
E 5 158 ILE 158 -123 ?   ?   ?   R . n 
E 5 159 LEU 159 -122 ?   ?   ?   R . n 
E 5 160 GLY 160 -121 ?   ?   ?   R . n 
E 5 161 HIS 161 -120 ?   ?   ?   R . n 
E 5 162 LYS 162 -119 ?   ?   ?   R . n 
E 5 163 LEU 163 -118 ?   ?   ?   R . n 
E 5 164 GLU 164 -117 ?   ?   ?   R . n 
E 5 165 TYR 165 -116 ?   ?   ?   R . n 
E 5 166 ASN 166 -115 ?   ?   ?   R . n 
E 5 167 TYR 167 -114 ?   ?   ?   R . n 
E 5 168 ASN 168 -113 ?   ?   ?   R . n 
E 5 169 SER 169 -112 ?   ?   ?   R . n 
E 5 170 HIS 170 -111 ?   ?   ?   R . n 
E 5 171 ASN 171 -110 ?   ?   ?   R . n 
E 5 172 VAL 172 -109 ?   ?   ?   R . n 
E 5 173 TYR 173 -108 ?   ?   ?   R . n 
E 5 174 ILE 174 -107 ?   ?   ?   R . n 
E 5 175 THR 175 -106 ?   ?   ?   R . n 
E 5 176 ALA 176 -105 ?   ?   ?   R . n 
E 5 177 ASP 177 -104 ?   ?   ?   R . n 
E 5 178 LYS 178 -103 ?   ?   ?   R . n 
E 5 179 GLN 179 -102 ?   ?   ?   R . n 
E 5 180 LYS 180 -101 ?   ?   ?   R . n 
E 5 181 ASN 181 -100 ?   ?   ?   R . n 
E 5 182 GLY 182 -99  ?   ?   ?   R . n 
E 5 183 ILE 183 -98  ?   ?   ?   R . n 
E 5 184 LYS 184 -97  ?   ?   ?   R . n 
E 5 185 ALA 185 -96  ?   ?   ?   R . n 
E 5 186 ASN 186 -95  ?   ?   ?   R . n 
E 5 187 PHE 187 -94  ?   ?   ?   R . n 
E 5 188 LYS 188 -93  ?   ?   ?   R . n 
E 5 189 ILE 189 -92  ?   ?   ?   R . n 
E 5 190 ARG 190 -91  ?   ?   ?   R . n 
E 5 191 HIS 191 -90  ?   ?   ?   R . n 
E 5 192 ASN 192 -89  ?   ?   ?   R . n 
E 5 193 ILE 193 -88  ?   ?   ?   R . n 
E 5 194 GLU 194 -87  ?   ?   ?   R . n 
E 5 195 ASP 195 -86  ?   ?   ?   R . n 
E 5 196 GLY 196 -85  ?   ?   ?   R . n 
E 5 197 SER 197 -84  ?   ?   ?   R . n 
E 5 198 VAL 198 -83  ?   ?   ?   R . n 
E 5 199 GLN 199 -82  ?   ?   ?   R . n 
E 5 200 LEU 200 -81  ?   ?   ?   R . n 
E 5 201 ALA 201 -80  ?   ?   ?   R . n 
E 5 202 ASP 202 -79  ?   ?   ?   R . n 
E 5 203 HIS 203 -78  ?   ?   ?   R . n 
E 5 204 TYR 204 -77  ?   ?   ?   R . n 
E 5 205 GLN 205 -76  ?   ?   ?   R . n 
E 5 206 GLN 206 -75  ?   ?   ?   R . n 
E 5 207 ASN 207 -74  ?   ?   ?   R . n 
E 5 208 THR 208 -73  ?   ?   ?   R . n 
E 5 209 PRO 209 -72  ?   ?   ?   R . n 
E 5 210 ILE 210 -71  ?   ?   ?   R . n 
E 5 211 GLY 211 -70  ?   ?   ?   R . n 
E 5 212 ASP 212 -69  ?   ?   ?   R . n 
E 5 213 GLY 213 -68  ?   ?   ?   R . n 
E 5 214 PRO 214 -67  ?   ?   ?   R . n 
E 5 215 VAL 215 -66  ?   ?   ?   R . n 
E 5 216 LEU 216 -65  ?   ?   ?   R . n 
E 5 217 LEU 217 -64  ?   ?   ?   R . n 
E 5 218 PRO 218 -63  ?   ?   ?   R . n 
E 5 219 ASP 219 -62  ?   ?   ?   R . n 
E 5 220 ASN 220 -61  ?   ?   ?   R . n 
E 5 221 HIS 221 -60  ?   ?   ?   R . n 
E 5 222 TYR 222 -59  ?   ?   ?   R . n 
E 5 223 LEU 223 -58  ?   ?   ?   R . n 
E 5 224 SER 224 -57  ?   ?   ?   R . n 
E 5 225 THR 225 -56  ?   ?   ?   R . n 
E 5 226 GLN 226 -55  ?   ?   ?   R . n 
E 5 227 SER 227 -54  ?   ?   ?   R . n 
E 5 228 ALA 228 -53  ?   ?   ?   R . n 
E 5 229 LEU 229 -52  ?   ?   ?   R . n 
E 5 230 SER 230 -51  ?   ?   ?   R . n 
E 5 231 LYS 231 -50  ?   ?   ?   R . n 
E 5 232 ASP 232 -49  ?   ?   ?   R . n 
E 5 233 PRO 233 -48  ?   ?   ?   R . n 
E 5 234 ASN 234 -47  ?   ?   ?   R . n 
E 5 235 GLU 235 -46  ?   ?   ?   R . n 
E 5 236 LYS 236 -45  ?   ?   ?   R . n 
E 5 237 ARG 237 -44  ?   ?   ?   R . n 
E 5 238 ASP 238 -43  ?   ?   ?   R . n 
E 5 239 HIS 239 -42  ?   ?   ?   R . n 
E 5 240 MET 240 -41  ?   ?   ?   R . n 
E 5 241 VAL 241 -40  ?   ?   ?   R . n 
E 5 242 LEU 242 -39  ?   ?   ?   R . n 
E 5 243 LEU 243 -38  ?   ?   ?   R . n 
E 5 244 GLU 244 -37  ?   ?   ?   R . n 
E 5 245 PHE 245 -36  ?   ?   ?   R . n 
E 5 246 VAL 246 -35  ?   ?   ?   R . n 
E 5 247 THR 247 -34  ?   ?   ?   R . n 
E 5 248 ALA 248 -33  ?   ?   ?   R . n 
E 5 249 ALA 249 -32  ?   ?   ?   R . n 
E 5 250 GLY 250 -31  ?   ?   ?   R . n 
E 5 251 ILE 251 -30  ?   ?   ?   R . n 
E 5 252 THR 252 -29  ?   ?   ?   R . n 
E 5 253 HIS 253 -28  ?   ?   ?   R . n 
E 5 254 GLY 254 -27  ?   ?   ?   R . n 
E 5 255 MET 255 -26  ?   ?   ?   R . n 
E 5 256 ASP 256 -25  ?   ?   ?   R . n 
E 5 257 GLU 257 -24  ?   ?   ?   R . n 
E 5 258 LEU 258 -23  ?   ?   ?   R . n 
E 5 259 TYR 259 -22  ?   ?   ?   R . n 
E 5 260 LYS 260 -21  ?   ?   ?   R . n 
E 5 261 ALA 261 -20  ?   ?   ?   R . n 
E 5 262 ALA 262 -19  ?   ?   ?   R . n 
E 5 263 GLY 263 -18  ?   ?   ?   R . n 
E 5 264 SER 264 -17  ?   ?   ?   R . n 
E 5 265 GLY 265 -16  ?   ?   ?   R . n 
E 5 266 GLU 266 -15  ?   ?   ?   R . n 
E 5 267 PHE 267 -14  ?   ?   ?   R . n 
E 5 268 LEU 268 -13  ?   ?   ?   R . n 
E 5 269 GLU 269 -12  ?   ?   ?   R . n 
E 5 270 VAL 270 -11  ?   ?   ?   R . n 
E 5 271 LEU 271 -10  ?   ?   ?   R . n 
E 5 272 PHE 272 -9   ?   ?   ?   R . n 
E 5 273 GLN 273 -8   ?   ?   ?   R . n 
E 5 274 GLY 274 -7   ?   ?   ?   R . n 
E 5 275 PRO 275 -6   ?   ?   ?   R . n 
E 5 276 GLY 276 -5   ?   ?   ?   R . n 
E 5 277 ALA 277 -4   ?   ?   ?   R . n 
E 5 278 GLY 278 -3   ?   ?   ?   R . n 
E 5 279 SER 279 -2   ?   ?   ?   R . n 
E 5 280 ASP 280 -1   ?   ?   ?   R . n 
E 5 281 SER 281 0    ?   ?   ?   R . n 
E 5 282 MET 282 1    ?   ?   ?   R . n 
E 5 283 SER 283 2    ?   ?   ?   R . n 
E 5 284 GLN 284 3    ?   ?   ?   R . n 
E 5 285 GLN 285 4    ?   ?   ?   R . n 
E 5 286 ASN 286 5    ?   ?   ?   R . n 
E 5 287 THR 287 6    ?   ?   ?   R . n 
E 5 288 SER 288 7    ?   ?   ?   R . n 
E 5 289 GLY 289 8    ?   ?   ?   R . n 
E 5 290 ASP 290 9    9   ASP ASP R . n 
E 5 291 CYS 291 10   10  CYS CYS R . n 
E 5 292 LEU 292 11   11  LEU LEU R . n 
E 5 293 PHE 293 12   12  PHE PHE R . n 
E 5 294 ASP 294 13   13  ASP ASP R . n 
E 5 295 GLY 295 14   14  GLY GLY R . n 
E 5 296 VAL 296 15   15  VAL VAL R . n 
E 5 297 ASN 297 16   16  ASN ASN R . n 
E 5 298 GLU 298 17   17  GLU GLU R . n 
E 5 299 LEU 299 18   18  LEU LEU R . n 
E 5 300 MET 300 19   19  MET MET R . n 
E 5 301 LYS 301 20   20  LYS LYS R . n 
E 5 302 THR 302 21   21  THR THR R . n 
E 5 303 LEU 303 22   22  LEU LEU R . n 
E 5 304 GLN 304 23   23  GLN GLN R . n 
E 5 305 PHE 305 24   24  PHE PHE R . n 
E 5 306 ALA 306 25   25  ALA ALA R . n 
E 5 307 VAL 307 26   26  VAL VAL R . n 
E 5 308 HIS 308 27   27  HIS HIS R . n 
E 5 309 ILE 309 28   28  ILE ILE R . n 
E 5 310 PRO 310 29   29  PRO PRO R . n 
E 5 311 THR 311 30   30  THR THR R . n 
E 5 312 PHE 312 31   31  PHE PHE R . n 
E 5 313 VAL 313 32   32  VAL VAL R . n 
E 5 314 LEU 314 33   33  LEU LEU R . n 
E 5 315 GLY 315 34   34  GLY GLY R . n 
E 5 316 LEU 316 35   35  LEU LEU R . n 
E 5 317 LEU 317 36   36  LEU LEU R . n 
E 5 318 LEU 318 37   37  LEU LEU R . n 
E 5 319 ASN 319 38   38  ASN ASN R . n 
E 5 320 LEU 320 39   39  LEU LEU R . n 
E 5 321 LEU 321 40   40  LEU LEU R . n 
E 5 322 ALA 322 41   41  ALA ALA R . n 
E 5 323 ILE 323 42   42  ILE ILE R . n 
E 5 324 HIS 324 43   43  HIS HIS R . n 
E 5 325 GLY 325 44   44  GLY GLY R . n 
E 5 326 PHE 326 45   45  PHE PHE R . n 
E 5 327 SER 327 46   46  SER SER R . n 
E 5 328 THR 328 47   47  THR THR R . n 
E 5 329 PHE 329 48   48  PHE PHE R . n 
E 5 330 LEU 330 49   49  LEU LEU R . n 
E 5 331 LYS 331 50   50  LYS LYS R . n 
E 5 332 ASN 332 51   51  ASN ASN R . n 
E 5 333 ARG 333 52   52  ARG ARG R . n 
E 5 334 TRP 334 53   53  TRP TRP R . n 
E 5 335 PRO 335 54   54  PRO PRO R . n 
E 5 336 ASP 336 55   55  ASP ASP R . n 
E 5 337 TYR 337 56   56  TYR TYR R . n 
E 5 338 ALA 338 57   57  ALA ALA R . n 
E 5 339 ALA 339 58   58  ALA ALA R . n 
E 5 340 THR 340 59   59  THR THR R . n 
E 5 341 SER 341 60   60  SER SER R . n 
E 5 342 ILE 342 61   61  ILE ILE R . n 
E 5 343 TYR 343 62   62  TYR TYR R . n 
E 5 344 MET 344 63   63  MET MET R . n 
E 5 345 ILE 345 64   64  ILE ILE R . n 
E 5 346 ASN 346 65   65  ASN ASN R . n 
E 5 347 LEU 347 66   66  LEU LEU R . n 
E 5 348 ALA 348 67   67  ALA ALA R . n 
E 5 349 VAL 349 68   68  VAL VAL R . n 
E 5 350 PHE 350 69   69  PHE PHE R . n 
E 5 351 ASP 351 70   70  ASP ASP R . n 
E 5 352 LEU 352 71   71  LEU LEU R . n 
E 5 353 LEU 353 72   72  LEU LEU R . n 
E 5 354 LEU 354 73   73  LEU LEU R . n 
E 5 355 VAL 355 74   74  VAL VAL R . n 
E 5 356 LEU 356 75   75  LEU LEU R . n 
E 5 357 SER 357 76   76  SER SER R . n 
E 5 358 LEU 358 77   77  LEU LEU R . n 
E 5 359 PRO 359 78   78  PRO PRO R . n 
E 5 360 PHE 360 79   79  PHE PHE R . n 
E 5 361 LYS 361 80   80  LYS LYS R . n 
E 5 362 MET 362 81   81  MET MET R . n 
E 5 363 VAL 363 82   82  VAL VAL R . n 
E 5 364 LEU 364 83   83  LEU LEU R . n 
E 5 365 SER 365 84   84  SER SER R . n 
E 5 366 GLN 366 85   85  GLN GLN R . n 
E 5 367 VAL 367 86   86  VAL VAL R . n 
E 5 368 GLN 368 87   87  GLN GLN R . n 
E 5 369 SER 369 88   88  SER SER R . n 
E 5 370 PRO 370 89   89  PRO PRO R . n 
E 5 371 PHE 371 90   90  PHE PHE R . n 
E 5 372 PRO 372 91   91  PRO PRO R . n 
E 5 373 SER 373 92   92  SER SER R . n 
E 5 374 LEU 374 93   93  LEU LEU R . n 
E 5 375 CYS 375 94   94  CYS CYS R . n 
E 5 376 THR 376 95   95  THR THR R . n 
E 5 377 LEU 377 96   96  LEU LEU R . n 
E 5 378 VAL 378 97   97  VAL VAL R . n 
E 5 379 GLU 379 98   98  GLU GLU R . n 
E 5 380 CYS 380 99   99  CYS CYS R . n 
E 5 381 LEU 381 100  100 LEU LEU R . n 
E 5 382 TYR 382 101  101 TYR TYR R . n 
E 5 383 PHE 383 102  102 PHE PHE R . n 
E 5 384 VAL 384 103  103 VAL VAL R . n 
E 5 385 SER 385 104  104 SER SER R . n 
E 5 386 MET 386 105  105 MET MET R . n 
E 5 387 TYR 387 106  106 TYR TYR R . n 
E 5 388 GLY 388 107  107 GLY GLY R . n 
E 5 389 SER 389 108  108 SER SER R . n 
E 5 390 VAL 390 109  109 VAL VAL R . n 
E 5 391 PHE 391 110  110 PHE PHE R . n 
E 5 392 THR 392 111  111 THR THR R . n 
E 5 393 ILE 393 112  112 ILE ILE R . n 
E 5 394 CYS 394 113  113 CYS CYS R . n 
E 5 395 PHE 395 114  114 PHE PHE R . n 
E 5 396 ILE 396 115  115 ILE ILE R . n 
E 5 397 SER 397 116  116 SER SER R . n 
E 5 398 MET 398 117  117 MET MET R . n 
E 5 399 ASP 399 118  118 ASP ASP R . n 
E 5 400 ARG 400 119  119 ARG ARG R . n 
E 5 401 PHE 401 120  120 PHE PHE R . n 
E 5 402 LEU 402 121  121 LEU LEU R . n 
E 5 403 ALA 403 122  122 ALA ALA R . n 
E 5 404 ILE 404 123  123 ILE ILE R . n 
E 5 405 ARG 405 124  124 ARG ARG R . n 
E 5 406 TYR 406 125  125 TYR TYR R . n 
E 5 407 PRO 407 126  126 PRO PRO R . n 
E 5 408 LEU 408 127  127 LEU LEU R . n 
E 5 409 LEU 409 128  128 LEU LEU R . n 
E 5 410 VAL 410 129  129 VAL VAL R . n 
E 5 411 SER 411 130  130 SER SER R . n 
E 5 412 HIS 412 131  131 HIS HIS R . n 
E 5 413 LEU 413 132  132 LEU LEU R . n 
E 5 414 ARG 414 133  133 ARG ARG R . n 
E 5 415 SER 415 134  134 SER SER R . n 
E 5 416 PRO 416 135  135 PRO PRO R . n 
E 5 417 ARG 417 136  136 ARG ARG R . n 
E 5 418 LYS 418 137  137 LYS LYS R . n 
E 5 419 ILE 419 138  138 ILE ILE R . n 
E 5 420 PHE 420 139  139 PHE PHE R . n 
E 5 421 GLY 421 140  140 GLY GLY R . n 
E 5 422 ILE 422 141  141 ILE ILE R . n 
E 5 423 CYS 423 142  142 CYS CYS R . n 
E 5 424 CYS 424 143  143 CYS CYS R . n 
E 5 425 THR 425 144  144 THR THR R . n 
E 5 426 ILE 426 145  145 ILE ILE R . n 
E 5 427 TRP 427 146  146 TRP TRP R . n 
E 5 428 VAL 428 147  147 VAL VAL R . n 
E 5 429 LEU 429 148  148 LEU LEU R . n 
E 5 430 VAL 430 149  149 VAL VAL R . n 
E 5 431 TRP 431 150  150 TRP TRP R . n 
E 5 432 THR 432 151  151 THR THR R . n 
E 5 433 GLY 433 152  152 GLY GLY R . n 
E 5 434 SER 434 153  153 SER SER R . n 
E 5 435 ILE 435 154  154 ILE ILE R . n 
E 5 436 PRO 436 155  155 PRO PRO R . n 
E 5 437 ILE 437 156  156 ILE ILE R . n 
E 5 438 TYR 438 157  157 TYR TYR R . n 
E 5 439 SER 439 158  158 SER SER R . n 
E 5 440 PHE 440 159  159 PHE PHE R . n 
E 5 441 HIS 441 160  160 HIS HIS R . n 
E 5 442 GLY 442 161  161 GLY GLY R . n 
E 5 443 LYS 443 162  162 LYS LYS R . n 
E 5 444 VAL 444 163  163 VAL VAL R . n 
E 5 445 GLU 445 164  164 GLU GLU R . n 
E 5 446 LYS 446 165  165 LYS LYS R . n 
E 5 447 TYR 447 166  166 TYR TYR R . n 
E 5 448 MET 448 167  167 MET MET R . n 
E 5 449 CYS 449 168  168 CYS CYS R . n 
E 5 450 PHE 450 169  169 PHE PHE R . n 
E 5 451 HIS 451 170  170 HIS HIS R . n 
E 5 452 ASN 452 171  171 ASN ASN R . n 
E 5 453 MET 453 172  172 MET MET R . n 
E 5 454 SER 454 173  173 SER SER R . n 
E 5 455 ASP 455 174  174 ASP ASP R . n 
E 5 456 ASP 456 175  175 ASP ASP R . n 
E 5 457 THR 457 176  176 THR THR R . n 
E 5 458 TRP 458 177  177 TRP TRP R . n 
E 5 459 SER 459 178  178 SER SER R . n 
E 5 460 ALA 460 179  179 ALA ALA R . n 
E 5 461 LYS 461 180  180 LYS LYS R . n 
E 5 462 VAL 462 181  181 VAL VAL R . n 
E 5 463 PHE 463 182  182 PHE PHE R . n 
E 5 464 PHE 464 183  183 PHE PHE R . n 
E 5 465 PRO 465 184  184 PRO PRO R . n 
E 5 466 LEU 466 185  185 LEU LEU R . n 
E 5 467 GLU 467 186  186 GLU GLU R . n 
E 5 468 VAL 468 187  187 VAL VAL R . n 
E 5 469 PHE 469 188  188 PHE PHE R . n 
E 5 470 GLY 470 189  189 GLY GLY R . n 
E 5 471 PHE 471 190  190 PHE PHE R . n 
E 5 472 LEU 472 191  191 LEU LEU R . n 
E 5 473 LEU 473 192  192 LEU LEU R . n 
E 5 474 PRO 474 193  193 PRO PRO R . n 
E 5 475 MET 475 194  194 MET MET R . n 
E 5 476 GLY 476 195  195 GLY GLY R . n 
E 5 477 ILE 477 196  196 ILE ILE R . n 
E 5 478 MET 478 197  197 MET MET R . n 
E 5 479 GLY 479 198  198 GLY GLY R . n 
E 5 480 PHE 480 199  199 PHE PHE R . n 
E 5 481 CYS 481 200  200 CYS CYS R . n 
E 5 482 CYS 482 201  201 CYS CYS R . n 
E 5 483 SER 483 202  202 SER SER R . n 
E 5 484 ARG 484 203  203 ARG ARG R . n 
E 5 485 SER 485 204  204 SER SER R . n 
E 5 486 ILE 486 205  205 ILE ILE R . n 
E 5 487 HIS 487 206  206 HIS HIS R . n 
E 5 488 ILE 488 207  207 ILE ILE R . n 
E 5 489 LEU 489 208  208 LEU LEU R . n 
E 5 490 LEU 490 209  209 LEU LEU R . n 
E 5 491 GLY 491 210  210 GLY GLY R . n 
E 5 492 ARG 492 211  211 ARG ARG R . n 
E 5 493 ARG 493 212  212 ARG ARG R . n 
E 5 494 ASP 494 213  213 ASP ASP R . n 
E 5 495 HIS 495 214  214 HIS HIS R . n 
E 5 496 THR 496 215  215 THR THR R . n 
E 5 497 GLN 497 216  216 GLN GLN R . n 
E 5 498 ASP 498 217  217 ASP ASP R . n 
E 5 499 TRP 499 218  218 TRP TRP R . n 
E 5 500 VAL 500 219  219 VAL VAL R . n 
E 5 501 GLN 501 220  220 GLN GLN R . n 
E 5 502 GLN 502 221  221 GLN GLN R . n 
E 5 503 LYS 503 222  222 LYS LYS R . n 
E 5 504 ALA 504 223  223 ALA ALA R . n 
E 5 505 CYS 505 224  224 CYS CYS R . n 
E 5 506 ILE 506 225  225 ILE ILE R . n 
E 5 507 TYR 507 226  226 TYR TYR R . n 
E 5 508 SER 508 227  227 SER SER R . n 
E 5 509 ILE 509 228  228 ILE ILE R . n 
E 5 510 ALA 510 229  229 ALA ALA R . n 
E 5 511 ALA 511 230  230 ALA ALA R . n 
E 5 512 SER 512 231  231 SER SER R . n 
E 5 513 LEU 513 232  232 LEU LEU R . n 
E 5 514 ALA 514 233  233 ALA ALA R . n 
E 5 515 VAL 515 234  234 VAL VAL R . n 
E 5 516 PHE 516 235  235 PHE PHE R . n 
E 5 517 VAL 517 236  236 VAL VAL R . n 
E 5 518 VAL 518 237  237 VAL VAL R . n 
E 5 519 SER 519 238  238 SER SER R . n 
E 5 520 PHE 520 239  239 PHE PHE R . n 
E 5 521 LEU 521 240  240 LEU LEU R . n 
E 5 522 PRO 522 241  241 PRO PRO R . n 
E 5 523 VAL 523 242  242 VAL VAL R . n 
E 5 524 HIS 524 243  243 HIS HIS R . n 
E 5 525 LEU 525 244  244 LEU LEU R . n 
E 5 526 GLY 526 245  245 GLY GLY R . n 
E 5 527 PHE 527 246  246 PHE PHE R . n 
E 5 528 PHE 528 247  247 PHE PHE R . n 
E 5 529 LEU 529 248  248 LEU LEU R . n 
E 5 530 GLN 530 249  249 GLN GLN R . n 
E 5 531 PHE 531 250  250 PHE PHE R . n 
E 5 532 LEU 532 251  251 LEU LEU R . n 
E 5 533 VAL 533 252  252 VAL VAL R . n 
E 5 534 ARG 534 253  253 ARG ARG R . n 
E 5 535 ASN 535 254  254 ASN ASN R . n 
E 5 536 SER 536 255  255 SER SER R . n 
E 5 537 PHE 537 256  256 PHE PHE R . n 
E 5 538 ILE 538 257  257 ILE ILE R . n 
E 5 539 VAL 539 258  258 VAL VAL R . n 
E 5 540 GLU 540 259  259 GLU GLU R . n 
E 5 541 CYS 541 260  260 CYS CYS R . n 
E 5 542 ARG 542 261  261 ARG ARG R . n 
E 5 543 ALA 543 262  262 ALA ALA R . n 
E 5 544 LYS 544 263  263 LYS LYS R . n 
E 5 545 GLN 545 264  264 GLN GLN R . n 
E 5 546 SER 546 265  265 SER SER R . n 
E 5 547 ILE 547 266  266 ILE ILE R . n 
E 5 548 SER 548 267  267 SER SER R . n 
E 5 549 PHE 549 268  268 PHE PHE R . n 
E 5 550 PHE 550 269  269 PHE PHE R . n 
E 5 551 LEU 551 270  270 LEU LEU R . n 
E 5 552 GLN 552 271  271 GLN GLN R . n 
E 5 553 LEU 553 272  272 LEU LEU R . n 
E 5 554 SER 554 273  273 SER SER R . n 
E 5 555 MET 555 274  274 MET MET R . n 
E 5 556 CYS 556 275  275 CYS CYS R . n 
E 5 557 PHE 557 276  276 PHE PHE R . n 
E 5 558 SER 558 277  277 SER SER R . n 
E 5 559 ASN 559 278  278 ASN ASN R . n 
E 5 560 VAL 560 279  279 VAL VAL R . n 
E 5 561 ASN 561 280  280 ASN ASN R . n 
E 5 562 CYS 562 281  281 CYS CYS R . n 
E 5 563 CYS 563 282  282 CYS CYS R . n 
E 5 564 LEU 564 283  283 LEU LEU R . n 
E 5 565 ASP 565 284  284 ASP ASP R . n 
E 5 566 VAL 566 285  285 VAL VAL R . n 
E 5 567 PHE 567 286  286 PHE PHE R . n 
E 5 568 CYS 568 287  287 CYS CYS R . n 
E 5 569 TYR 569 288  288 TYR TYR R . n 
E 5 570 TYR 570 289  289 TYR TYR R . n 
E 5 571 PHE 571 290  290 PHE PHE R . n 
E 5 572 VAL 572 291  291 VAL VAL R . n 
E 5 573 ILE 573 292  292 ILE ILE R . n 
E 5 574 LYS 574 293  293 LYS LYS R . n 
E 5 575 GLU 575 294  294 GLU GLU R . n 
E 5 576 PHE 576 295  295 PHE PHE R . n 
E 5 577 ARG 577 296  296 ARG ARG R . n 
E 5 578 MET 578 297  297 MET MET R . n 
E 5 579 ASN 579 298  298 ASN ASN R . n 
E 5 580 ILE 580 299  299 ILE ILE R . n 
E 5 581 ARG 581 300  ?   ?   ?   R . n 
E 5 582 ALA 582 301  ?   ?   ?   R . n 
E 5 583 HIS 583 302  ?   ?   ?   R . n 
E 5 584 ARG 584 303  ?   ?   ?   R . n 
E 5 585 PRO 585 304  ?   ?   ?   R . n 
E 5 586 SER 586 305  ?   ?   ?   R . n 
E 5 587 ARG 587 306  ?   ?   ?   R . n 
E 5 588 VAL 588 307  ?   ?   ?   R . n 
E 5 589 GLN 589 308  ?   ?   ?   R . n 
E 5 590 LEU 590 309  ?   ?   ?   R . n 
E 5 591 VAL 591 310  ?   ?   ?   R . n 
E 5 592 LEU 592 311  ?   ?   ?   R . n 
E 5 593 GLN 593 312  ?   ?   ?   R . n 
E 5 594 ASP 594 313  ?   ?   ?   R . n 
E 5 595 THR 595 314  ?   ?   ?   R . n 
E 5 596 THR 596 315  ?   ?   ?   R . n 
E 5 597 ILE 597 316  ?   ?   ?   R . n 
E 5 598 SER 598 317  ?   ?   ?   R . n 
E 5 599 ARG 599 318  ?   ?   ?   R . n 
E 5 600 GLY 600 319  ?   ?   ?   R . n 
E 5 601 ALA 601 320  ?   ?   ?   R . n 
E 5 602 GLY 602 321  ?   ?   ?   R . n 
E 5 603 SER 603 322  ?   ?   ?   R . n 
E 5 604 GLY 604 323  ?   ?   ?   R . n 
E 5 605 ALA 605 324  ?   ?   ?   R . n 
E 5 606 GLY 606 325  ?   ?   ?   R . n 
E 5 607 SER 607 326  ?   ?   ?   R . n 
E 5 608 ALA 608 327  ?   ?   ?   R . n 
E 5 609 TRP 609 328  ?   ?   ?   R . n 
E 5 610 SER 610 329  ?   ?   ?   R . n 
E 5 611 HIS 611 330  ?   ?   ?   R . n 
E 5 612 PRO 612 331  ?   ?   ?   R . n 
E 5 613 GLN 613 332  ?   ?   ?   R . n 
E 5 614 PHE 614 333  ?   ?   ?   R . n 
E 5 615 GLU 615 334  ?   ?   ?   R . n 
E 5 616 LYS 616 335  ?   ?   ?   R . n 
E 5 617 GLY 617 336  ?   ?   ?   R . n 
E 5 618 GLY 618 337  ?   ?   ?   R . n 
E 5 619 GLY 619 338  ?   ?   ?   R . n 
E 5 620 SER 620 339  ?   ?   ?   R . n 
E 5 621 GLY 621 340  ?   ?   ?   R . n 
E 5 622 GLY 622 341  ?   ?   ?   R . n 
E 5 623 GLY 623 342  ?   ?   ?   R . n 
E 5 624 SER 624 343  ?   ?   ?   R . n 
E 5 625 GLY 625 344  ?   ?   ?   R . n 
E 5 626 GLY 626 345  ?   ?   ?   R . n 
E 5 627 SER 627 346  ?   ?   ?   R . n 
E 5 628 ALA 628 347  ?   ?   ?   R . n 
E 5 629 TRP 629 348  ?   ?   ?   R . n 
E 5 630 SER 630 349  ?   ?   ?   R . n 
E 5 631 HIS 631 350  ?   ?   ?   R . n 
E 5 632 PRO 632 351  ?   ?   ?   R . n 
E 5 633 GLN 633 352  ?   ?   ?   R . n 
E 5 634 PHE 634 353  ?   ?   ?   R . n 
E 5 635 GLU 635 354  ?   ?   ?   R . n 
E 5 636 LYS 636 355  ?   ?   ?   R . n 
E 5 637 GLY 637 356  ?   ?   ?   R . n 
E 5 638 ALA 638 357  ?   ?   ?   R . n 
E 5 639 GLY 639 358  ?   ?   ?   R . n 
E 5 640 SER 640 359  ?   ?   ?   R . n 
E 5 641 HIS 641 360  ?   ?   ?   R . n 
E 5 642 HIS 642 361  ?   ?   ?   R . n 
E 5 643 HIS 643 362  ?   ?   ?   R . n 
E 5 644 HIS 644 363  ?   ?   ?   R . n 
E 5 645 HIS 645 364  ?   ?   ?   R . n 
E 5 646 HIS 646 365  ?   ?   ?   R . n 
E 5 647 HIS 647 366  ?   ?   ?   R . n 
E 5 648 HIS 648 367  ?   ?   ?   R . n 
E 5 649 HIS 649 368  ?   ?   ?   R . n 
E 5 650 HIS 650 369  ?   ?   ?   R . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
F 6 NAG 1 X NAG 1 X NAG 300 n 
F 6 NAG 2 X NAG 2 X NAG 301 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IKH 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IKH 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 7 A1IKH 1 401 401 A1IKH XXX R . 
H 8 CLR   1 402 402 CLR   CLR R . 
I 9 HOH   1 301 7   HOH   HOH A . 
I 9 HOH   2 302 15  HOH   HOH A . 
I 9 HOH   3 303 1   HOH   HOH A . 
J 9 HOH   1 401 13  HOH   HOH B . 
J 9 HOH   2 402 10  HOH   HOH B . 
J 9 HOH   3 403 11  HOH   HOH B . 
J 9 HOH   4 404 9   HOH   HOH B . 
J 9 HOH   5 405 12  HOH   HOH B . 
J 9 HOH   6 406 8   HOH   HOH B . 
K 9 HOH   1 501 14  HOH   HOH R . 
K 9 HOH   2 502 2   HOH   HOH R . 
K 9 HOH   3 503 3   HOH   HOH R . 
K 9 HOH   4 504 5   HOH   HOH R . 
K 9 HOH   5 505 4   HOH   HOH R . 
# 
_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                     9GE2 
_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                         9GE2 
_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                   9GE2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9GE2 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 9269  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.512 ? 12550 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.919 ? 1370  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 1410  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1600  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GE2 
_struct.title                        'Structure of GPR55 in complex with G13 and synthetic agonist ML184' 
_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        9GE2 
_struct_keywords.text            'G protein-coupled receptor, GPCR, lipid agonist, cholesterol, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
H N N 8 ? 
I N N 9 ? 
J N N 9 ? 
K N N 9 ? 
# 
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 GNA13_HUMAN Q14344 ? 1 SKEIDKCLSREKTYVKRLVKILLLGAGESGKSTFLKQMRIIHG 31  
2 UNP GNA13_HUMAN Q14344 ? 1 
;TKGIHEYDFEIKNVPFKMVDVGGQRSERKRWFECFDSVTSILFLVSSSEFDQVLMEDRLTNRLTESLNIFETIVNNRVFS
NVSIILFLNKTDLLEEKVQIVSIKDYFLEFEGDPHCLRDVQKFLVECFRNKRRDQQQKPLYHHFTTAINTENIRLVFRDV
KDTILHDNLKQLMLQ
;
203 
3 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2   
4 PDB 9GE2        9GE2   ? 3 ? 1   
5 UNP GBG2_HUMAN  P59768 ? 4 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1   
6 UNP GFP_AEQVI   P42212 ? 5 
;KGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFSYGVQCFSRYPDHMKQHD
FFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIK
VNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITHGMDELYK
;
3   
7 UNP GPR55_HUMAN Q9Y2T6 ? 5 
;MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFK
MVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFH
GKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRG
;
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 9GE2 A 16  ? 58  ? Q14344 31  ? 73  ? 16   58  
2 2 9GE2 A 66  ? 230 ? Q14344 203 ? 377 ? 66   230 
3 3 9GE2 B 20  ? 358 ? P62873 2   ? 340 ? 20   358 
4 4 9GE2 F 1   ? 253 ? 9GE2   1   ? 253 ? 1    253 
5 5 9GE2 G 1   ? 71  ? P59768 1   ? 71  ? 1    71  
6 6 9GE2 R 25  ? 260 ? P42212 3   ? 238 ? -256 -21 
7 7 9GE2 R 282 ? 600 ? Q9Y2T6 1   ? 319 ? 1    319 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9GE2 MET A 1   ? UNP Q14344 ?   ?   'initiating methionine' 1    1   
1 9GE2 GLY A 2   ? UNP Q14344 ?   ?   'expression tag'        2    2   
1 9GE2 SER A 3   ? UNP Q14344 ?   ?   'expression tag'        3    3   
1 9GE2 THR A 4   ? UNP Q14344 ?   ?   'expression tag'        4    4   
1 9GE2 VAL A 5   ? UNP Q14344 ?   ?   'expression tag'        5    5   
1 9GE2 SER A 6   ? UNP Q14344 ?   ?   'expression tag'        6    6   
1 9GE2 ALA A 7   ? UNP Q14344 ?   ?   'expression tag'        7    7   
1 9GE2 GLU A 8   ? UNP Q14344 ?   ?   'expression tag'        8    8   
1 9GE2 ASP A 9   ? UNP Q14344 ?   ?   'expression tag'        9    9   
1 9GE2 LYS A 10  ? UNP Q14344 ?   ?   'expression tag'        10   10  
1 9GE2 ALA A 11  ? UNP Q14344 ?   ?   'expression tag'        11   11  
1 9GE2 ALA A 12  ? UNP Q14344 ?   ?   'expression tag'        12   12  
1 9GE2 ALA A 13  ? UNP Q14344 ?   ?   'expression tag'        13   13  
1 9GE2 GLU A 14  ? UNP Q14344 ?   ?   'expression tag'        14   14  
1 9GE2 ARG A 15  ? UNP Q14344 ?   ?   'expression tag'        15   15  
1 9GE2 ASP A 42  ? UNP Q14344 GLY 57  'engineered mutation'   42   16  
1 9GE2 ASN A 43  ? UNP Q14344 GLU 58  'engineered mutation'   43   17  
1 9GE2 GLY A 59  ? UNP Q14344 ?   ?   linker                  59   18  
1 9GE2 SER A 60  ? UNP Q14344 ?   ?   linker                  60   19  
1 9GE2 GLY A 61  ? UNP Q14344 ?   ?   linker                  61   20  
1 9GE2 GLY A 62  ? UNP Q14344 ?   ?   linker                  62   21  
1 9GE2 SER A 63  ? UNP Q14344 ?   ?   linker                  63   22  
1 9GE2 GLY A 64  ? UNP Q14344 ?   ?   linker                  64   23  
1 9GE2 GLY A 65  ? UNP Q14344 ?   ?   linker                  65   24  
2 9GE2 ASP A 111 ? UNP Q14344 SER 248 'engineered mutation'   111  25  
2 9GE2 ASP A 114 ? UNP Q14344 GLU 251 'engineered mutation'   114  26  
2 9GE2 ?   A ?   ? UNP Q14344 ASP 253 deletion                ?    27  
2 9GE2 ?   A ?   ? UNP Q14344 GLN 254 deletion                ?    28  
2 9GE2 ?   A ?   ? UNP Q14344 VAL 255 deletion                ?    29  
2 9GE2 ?   A ?   ? UNP Q14344 LEU 256 deletion                ?    30  
2 9GE2 ?   A ?   ? UNP Q14344 MET 257 deletion                ?    31  
2 9GE2 ?   A ?   ? UNP Q14344 GLU 258 deletion                ?    32  
2 9GE2 ?   A ?   ? UNP Q14344 ASP 259 deletion                ?    33  
2 9GE2 ?   A ?   ? UNP Q14344 ARG 260 deletion                ?    34  
2 9GE2 ?   A ?   ? UNP Q14344 LEU 261 deletion                ?    35  
2 9GE2 ?   A ?   ? UNP Q14344 THR 262 deletion                ?    36  
2 9GE2 ASP A 124 ? UNP Q14344 ILE 271 'engineered mutation'   124  37  
2 9GE2 ALA A 208 ? UNP Q14344 ILE 355 'engineered mutation'   208  38  
2 9GE2 ILE A 211 ? UNP Q14344 VAL 358 'engineered mutation'   211  39  
3 9GE2 MET B 1   ? UNP P62873 ?   ?   'initiating methionine' 1    40  
3 9GE2 HIS B 2   ? UNP P62873 ?   ?   'expression tag'        2    41  
3 9GE2 HIS B 3   ? UNP P62873 ?   ?   'expression tag'        3    42  
3 9GE2 HIS B 4   ? UNP P62873 ?   ?   'expression tag'        4    43  
3 9GE2 HIS B 5   ? UNP P62873 ?   ?   'expression tag'        5    44  
3 9GE2 HIS B 6   ? UNP P62873 ?   ?   'expression tag'        6    45  
3 9GE2 HIS B 7   ? UNP P62873 ?   ?   'expression tag'        7    46  
3 9GE2 LEU B 8   ? UNP P62873 ?   ?   'expression tag'        8    47  
3 9GE2 GLU B 9   ? UNP P62873 ?   ?   'expression tag'        9    48  
3 9GE2 VAL B 10  ? UNP P62873 ?   ?   'expression tag'        10   49  
3 9GE2 LEU B 11  ? UNP P62873 ?   ?   'expression tag'        11   50  
3 9GE2 PHE B 12  ? UNP P62873 ?   ?   'expression tag'        12   51  
3 9GE2 GLN B 13  ? UNP P62873 ?   ?   'expression tag'        13   52  
3 9GE2 GLY B 14  ? UNP P62873 ?   ?   'expression tag'        14   53  
3 9GE2 PRO B 15  ? UNP P62873 ?   ?   'expression tag'        15   54  
3 9GE2 GLY B 16  ? UNP P62873 ?   ?   'expression tag'        16   55  
3 9GE2 SER B 17  ? UNP P62873 ?   ?   'expression tag'        17   56  
3 9GE2 SER B 18  ? UNP P62873 ?   ?   'expression tag'        18   57  
3 9GE2 GLY B 19  ? UNP P62873 ?   ?   'expression tag'        19   58  
5 9GE2 GLY G 72  ? UNP P59768 ?   ?   'expression tag'        72   59  
5 9GE2 SER G 73  ? UNP P59768 ?   ?   'expression tag'        73   60  
5 9GE2 ALA G 74  ? UNP P59768 ?   ?   'expression tag'        74   61  
5 9GE2 GLY G 75  ? UNP P59768 ?   ?   'expression tag'        75   62  
5 9GE2 SER G 76  ? UNP P59768 ?   ?   'expression tag'        76   63  
5 9GE2 ALA G 77  ? UNP P59768 ?   ?   'expression tag'        77   64  
5 9GE2 GLY G 78  ? UNP P59768 ?   ?   'expression tag'        78   65  
5 9GE2 SER G 79  ? UNP P59768 ?   ?   'expression tag'        79   66  
5 9GE2 ALA G 80  ? UNP P59768 ?   ?   'expression tag'        80   67  
6 9GE2 MET R 1   ? UNP P42212 ?   ?   'initiating methionine' -280 68  
6 9GE2 LYS R 2   ? UNP P42212 ?   ?   'expression tag'        -279 69  
6 9GE2 THR R 3   ? UNP P42212 ?   ?   'expression tag'        -278 70  
6 9GE2 ILE R 4   ? UNP P42212 ?   ?   'expression tag'        -277 71  
6 9GE2 ILE R 5   ? UNP P42212 ?   ?   'expression tag'        -276 72  
6 9GE2 ALA R 6   ? UNP P42212 ?   ?   'expression tag'        -275 73  
6 9GE2 LEU R 7   ? UNP P42212 ?   ?   'expression tag'        -274 74  
6 9GE2 SER R 8   ? UNP P42212 ?   ?   'expression tag'        -273 75  
6 9GE2 TYR R 9   ? UNP P42212 ?   ?   'expression tag'        -272 76  
6 9GE2 ILE R 10  ? UNP P42212 ?   ?   'expression tag'        -271 77  
6 9GE2 PHE R 11  ? UNP P42212 ?   ?   'expression tag'        -270 78  
6 9GE2 CYS R 12  ? UNP P42212 ?   ?   'expression tag'        -269 79  
6 9GE2 LEU R 13  ? UNP P42212 ?   ?   'expression tag'        -268 80  
6 9GE2 VAL R 14  ? UNP P42212 ?   ?   'expression tag'        -267 81  
6 9GE2 PHE R 15  ? UNP P42212 ?   ?   'expression tag'        -266 82  
6 9GE2 ALA R 16  ? UNP P42212 ?   ?   'expression tag'        -265 83  
6 9GE2 ASP R 17  ? UNP P42212 ?   ?   'expression tag'        -264 84  
6 9GE2 TYR R 18  ? UNP P42212 ?   ?   'expression tag'        -263 85  
6 9GE2 LYS R 19  ? UNP P42212 ?   ?   'expression tag'        -262 86  
6 9GE2 ASP R 20  ? UNP P42212 ?   ?   'expression tag'        -261 87  
6 9GE2 ASP R 21  ? UNP P42212 ?   ?   'expression tag'        -260 88  
6 9GE2 ASP R 22  ? UNP P42212 ?   ?   'expression tag'        -259 89  
6 9GE2 ASP R 23  ? UNP P42212 ?   ?   'expression tag'        -258 90  
6 9GE2 LYS R 24  ? UNP P42212 ?   ?   'expression tag'        -257 91  
6 9GE2 LEU R 86  ? UNP P42212 PHE 64  'engineered mutation'   -195 92  
6 9GE2 THR R 87  ? UNP P42212 SER 65  'engineered mutation'   -194 93  
6 9GE2 ARG R 102 ? UNP P42212 GLN 80  'engineered mutation'   -179 94  
6 9GE2 SER R 121 ? UNP P42212 PHE 99  'engineered mutation'   -160 95  
6 9GE2 THR R 175 ? UNP P42212 MET 153 'engineered mutation'   -106 96  
6 9GE2 ALA R 185 ? UNP P42212 VAL 163 'engineered mutation'   -96  97  
6 9GE2 ALA R 261 ? UNP P42212 ?   ?   linker                  -20  98  
6 9GE2 ALA R 262 ? UNP P42212 ?   ?   linker                  -19  99  
6 9GE2 GLY R 263 ? UNP P42212 ?   ?   linker                  -18  100 
6 9GE2 SER R 264 ? UNP P42212 ?   ?   linker                  -17  101 
6 9GE2 GLY R 265 ? UNP P42212 ?   ?   linker                  -16  102 
6 9GE2 GLU R 266 ? UNP P42212 ?   ?   linker                  -15  103 
6 9GE2 PHE R 267 ? UNP P42212 ?   ?   linker                  -14  104 
6 9GE2 LEU R 268 ? UNP P42212 ?   ?   linker                  -13  105 
6 9GE2 GLU R 269 ? UNP P42212 ?   ?   linker                  -12  106 
6 9GE2 VAL R 270 ? UNP P42212 ?   ?   linker                  -11  107 
6 9GE2 LEU R 271 ? UNP P42212 ?   ?   linker                  -10  108 
6 9GE2 PHE R 272 ? UNP P42212 ?   ?   linker                  -9   109 
6 9GE2 GLN R 273 ? UNP P42212 ?   ?   linker                  -8   110 
6 9GE2 GLY R 274 ? UNP P42212 ?   ?   linker                  -7   111 
6 9GE2 PRO R 275 ? UNP P42212 ?   ?   linker                  -6   112 
6 9GE2 GLY R 276 ? UNP P42212 ?   ?   linker                  -5   113 
6 9GE2 ALA R 277 ? UNP P42212 ?   ?   linker                  -4   114 
6 9GE2 GLY R 278 ? UNP P42212 ?   ?   linker                  -3   115 
6 9GE2 SER R 279 ? UNP P42212 ?   ?   linker                  -2   116 
6 9GE2 ASP R 280 ? UNP P42212 ?   ?   linker                  -1   117 
6 9GE2 SER R 281 ? UNP P42212 ?   ?   linker                  0    118 
7 9GE2 ALA R 601 ? UNP Q9Y2T6 ?   ?   'expression tag'        320  119 
7 9GE2 GLY R 602 ? UNP Q9Y2T6 ?   ?   'expression tag'        321  120 
7 9GE2 SER R 603 ? UNP Q9Y2T6 ?   ?   'expression tag'        322  121 
7 9GE2 GLY R 604 ? UNP Q9Y2T6 ?   ?   'expression tag'        323  122 
7 9GE2 ALA R 605 ? UNP Q9Y2T6 ?   ?   'expression tag'        324  123 
7 9GE2 GLY R 606 ? UNP Q9Y2T6 ?   ?   'expression tag'        325  124 
7 9GE2 SER R 607 ? UNP Q9Y2T6 ?   ?   'expression tag'        326  125 
7 9GE2 ALA R 608 ? UNP Q9Y2T6 ?   ?   'expression tag'        327  126 
7 9GE2 TRP R 609 ? UNP Q9Y2T6 ?   ?   'expression tag'        328  127 
7 9GE2 SER R 610 ? UNP Q9Y2T6 ?   ?   'expression tag'        329  128 
7 9GE2 HIS R 611 ? UNP Q9Y2T6 ?   ?   'expression tag'        330  129 
7 9GE2 PRO R 612 ? UNP Q9Y2T6 ?   ?   'expression tag'        331  130 
7 9GE2 GLN R 613 ? UNP Q9Y2T6 ?   ?   'expression tag'        332  131 
7 9GE2 PHE R 614 ? UNP Q9Y2T6 ?   ?   'expression tag'        333  132 
7 9GE2 GLU R 615 ? UNP Q9Y2T6 ?   ?   'expression tag'        334  133 
7 9GE2 LYS R 616 ? UNP Q9Y2T6 ?   ?   'expression tag'        335  134 
7 9GE2 GLY R 617 ? UNP Q9Y2T6 ?   ?   'expression tag'        336  135 
7 9GE2 GLY R 618 ? UNP Q9Y2T6 ?   ?   'expression tag'        337  136 
7 9GE2 GLY R 619 ? UNP Q9Y2T6 ?   ?   'expression tag'        338  137 
7 9GE2 SER R 620 ? UNP Q9Y2T6 ?   ?   'expression tag'        339  138 
7 9GE2 GLY R 621 ? UNP Q9Y2T6 ?   ?   'expression tag'        340  139 
7 9GE2 GLY R 622 ? UNP Q9Y2T6 ?   ?   'expression tag'        341  140 
7 9GE2 GLY R 623 ? UNP Q9Y2T6 ?   ?   'expression tag'        342  141 
7 9GE2 SER R 624 ? UNP Q9Y2T6 ?   ?   'expression tag'        343  142 
7 9GE2 GLY R 625 ? UNP Q9Y2T6 ?   ?   'expression tag'        344  143 
7 9GE2 GLY R 626 ? UNP Q9Y2T6 ?   ?   'expression tag'        345  144 
7 9GE2 SER R 627 ? UNP Q9Y2T6 ?   ?   'expression tag'        346  145 
7 9GE2 ALA R 628 ? UNP Q9Y2T6 ?   ?   'expression tag'        347  146 
7 9GE2 TRP R 629 ? UNP Q9Y2T6 ?   ?   'expression tag'        348  147 
7 9GE2 SER R 630 ? UNP Q9Y2T6 ?   ?   'expression tag'        349  148 
7 9GE2 HIS R 631 ? UNP Q9Y2T6 ?   ?   'expression tag'        350  149 
7 9GE2 PRO R 632 ? UNP Q9Y2T6 ?   ?   'expression tag'        351  150 
7 9GE2 GLN R 633 ? UNP Q9Y2T6 ?   ?   'expression tag'        352  151 
7 9GE2 PHE R 634 ? UNP Q9Y2T6 ?   ?   'expression tag'        353  152 
7 9GE2 GLU R 635 ? UNP Q9Y2T6 ?   ?   'expression tag'        354  153 
7 9GE2 LYS R 636 ? UNP Q9Y2T6 ?   ?   'expression tag'        355  154 
7 9GE2 GLY R 637 ? UNP Q9Y2T6 ?   ?   'expression tag'        356  155 
7 9GE2 ALA R 638 ? UNP Q9Y2T6 ?   ?   'expression tag'        357  156 
7 9GE2 GLY R 639 ? UNP Q9Y2T6 ?   ?   'expression tag'        358  157 
7 9GE2 SER R 640 ? UNP Q9Y2T6 ?   ?   'expression tag'        359  158 
7 9GE2 HIS R 641 ? UNP Q9Y2T6 ?   ?   'expression tag'        360  159 
7 9GE2 HIS R 642 ? UNP Q9Y2T6 ?   ?   'expression tag'        361  160 
7 9GE2 HIS R 643 ? UNP Q9Y2T6 ?   ?   'expression tag'        362  161 
7 9GE2 HIS R 644 ? UNP Q9Y2T6 ?   ?   'expression tag'        363  162 
7 9GE2 HIS R 645 ? UNP Q9Y2T6 ?   ?   'expression tag'        364  163 
7 9GE2 HIS R 646 ? UNP Q9Y2T6 ?   ?   'expression tag'        365  164 
7 9GE2 HIS R 647 ? UNP Q9Y2T6 ?   ?   'expression tag'        366  165 
7 9GE2 HIS R 648 ? UNP Q9Y2T6 ?   ?   'expression tag'        367  166 
7 9GE2 HIS R 649 ? UNP Q9Y2T6 ?   ?   'expression tag'        368  167 
7 9GE2 HIS R 650 ? UNP Q9Y2T6 ?   ?   'expression tag'        369  168 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 6   ? ARG A 32  ? SER A 6   ARG A 32  1 ? 27 
HELX_P HELX_P2  AA2 GLY A 45  ? GLY A 58  ? GLY A 45  GLY A 58  1 ? 14 
HELX_P HELX_P3  AA3 ARG A 93  ? CYS A 99  ? ARG A 93  CYS A 99  1 ? 7  
HELX_P HELX_P4  AA4 ASP A 114 ? ASN A 116 ? ASP A 114 ASN A 116 5 ? 3  
HELX_P HELX_P5  AA5 ARG A 117 ? ASN A 130 ? ARG A 117 ASN A 130 1 ? 14 
HELX_P HELX_P6  AA6 ARG A 132 ? ASN A 136 ? ARG A 132 ASN A 136 5 ? 5  
HELX_P HELX_P7  AA7 LYS A 145 ? VAL A 156 ? LYS A 145 VAL A 156 1 ? 12 
HELX_P HELX_P8  AA8 SER A 157 ? TYR A 161 ? SER A 157 TYR A 161 5 ? 5  
HELX_P HELX_P9  AA9 CYS A 171 ? LYS A 186 ? CYS A 171 LYS A 186 1 ? 16 
HELX_P HELX_P10 AB1 GLU A 206 ? LEU A 227 ? GLU A 206 LEU A 227 1 ? 22 
HELX_P HELX_P11 AB2 LEU B 22  ? ALA B 44  ? LEU B 22  ALA B 44  1 ? 23 
HELX_P HELX_P12 AB3 THR B 47  ? THR B 52  ? THR B 47  THR B 52  1 ? 6  
HELX_P HELX_P13 AB4 ALA C 28  ? PHE C 32  ? ALA F 28  PHE F 32  5 ? 5  
HELX_P HELX_P14 AB5 ARG C 87  ? THR C 91  ? ARG F 87  THR F 91  5 ? 5  
HELX_P HELX_P15 AB6 GLU C 219 ? VAL C 223 ? GLU F 219 VAL F 223 5 ? 5  
HELX_P HELX_P16 AB7 ILE D 9   ? ASN D 24  ? ILE G 9   ASN G 24  1 ? 16 
HELX_P HELX_P17 AB8 LYS D 29  ? HIS D 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P18 AB9 PRO D 55  ? ASN D 59  ? PRO G 55  ASN G 59  5 ? 5  
HELX_P HELX_P19 AC1 ASP E 294 ? ARG E 333 ? ASP R 13  ARG R 52  1 ? 40 
HELX_P HELX_P20 AC2 ARG E 333 ? SER E 365 ? ARG R 52  SER R 84  1 ? 33 
HELX_P HELX_P21 AC3 SER E 373 ? TYR E 406 ? SER R 92  TYR R 125 1 ? 34 
HELX_P HELX_P22 AC4 TYR E 406 ? ARG E 414 ? TYR R 125 ARG R 133 1 ? 9  
HELX_P HELX_P23 AC5 SER E 415 ? SER E 439 ? SER R 134 SER R 158 1 ? 25 
HELX_P HELX_P24 AC6 SER E 459 ? PHE E 471 ? SER R 178 PHE R 190 1 ? 13 
HELX_P HELX_P25 AC7 PHE E 471 ? GLY E 491 ? PHE R 190 GLY R 210 1 ? 21 
HELX_P HELX_P26 AC8 ARG E 492 ? ASP E 494 ? ARG R 211 ASP R 213 5 ? 3  
HELX_P HELX_P27 AC9 THR E 496 ? GLN E 501 ? THR R 215 GLN R 220 5 ? 6  
HELX_P HELX_P28 AD1 GLN E 502 ? ASN E 535 ? GLN R 221 ASN R 254 1 ? 34 
HELX_P HELX_P29 AD2 ARG E 542 ? ASN E 559 ? ARG R 261 ASN R 278 1 ? 18 
HELX_P HELX_P30 AD3 VAL E 560 ? TYR E 570 ? VAL R 279 TYR R 289 1 ? 11 
HELX_P HELX_P31 AD4 ILE E 573 ? ILE E 580 ? ILE R 292 ILE R 299 1 ? 8  
# 
_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 
disulf1 disulf ?    ? C CYS 158 SG  ? ? ? 1_555 C CYS 228 SG ? ? F CYS 158 F CYS 228 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf2 disulf ?    ? E CYS 375 SG  ? ? ? 1_555 E CYS 449 SG ? ? R CYS 94  R CYS 168 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1 covale one  ? E ASN 452 ND2 ? ? ? 1_555 F NAG .   C1 ? ? R ASN 171 X NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale2 covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 NAG F .   ? ASN E 452 ? NAG X 1   ? 1_555 ASN R 171 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2 CYS C 158 ? CYS C 228 ? CYS F 158 ? 1_555 CYS F 228 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
3 CYS E 375 ? CYS E 449 ? CYS R 94  ? 1_555 CYS R 168 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           234 
_struct_mon_prot_cis.label_asym_id          C 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            234 
_struct_mon_prot_cis.auth_asym_id           F 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    235 
_struct_mon_prot_cis.pdbx_label_asym_id_2   C 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     235 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    F 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       3.40 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? 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 HIS A 70  ? ILE A 76  ? HIS A 70  ILE A 76  
AA1 2 VAL A 79  ? ASP A 85  ? VAL A 79  ASP A 85  
AA1 3 VAL A 34  ? LEU A 38  ? VAL A 34  LEU A 38  
AA1 4 SER A 105 ? ASP A 111 ? SER A 105 ASP A 111 
AA1 5 SER A 138 ? ASN A 144 ? SER A 138 ASN A 144 
AA1 6 LEU A 195 ? PHE A 199 ? LEU A 195 PHE A 199 
AA2 1 ARG B 64  ? LEU B 69  ? ARG B 64  LEU B 69  
AA2 2 LEU B 354 ? ASN B 358 ? LEU B 354 ASN B 358 
AA2 3 VAL B 345 ? SER B 349 ? VAL B 345 SER B 349 
AA2 4 VAL B 333 ? VAL B 338 ? VAL B 333 VAL B 338 
AA3 1 ILE B 76  ? TRP B 81  ? ILE B 76  TRP B 81  
AA3 2 LEU B 87  ? SER B 92  ? LEU B 87  SER B 92  
AA3 3 LYS B 96  ? ASP B 101 ? LYS B 96  ASP B 101 
AA3 4 LYS B 107 ? PRO B 112 ? LYS B 107 PRO B 112 
AA4 1 VAL B 118 ? TYR B 123 ? VAL B 118 TYR B 123 
AA4 2 TYR B 129 ? GLY B 134 ? TYR B 129 GLY B 134 
AA4 3 CYS B 139 ? ASN B 143 ? CYS B 139 ASN B 143 
AA4 4 ARG B 152 ? LEU B 157 ? ARG B 152 LEU B 157 
AA5 1 LEU B 164 ? PHE B 169 ? LEU B 164 PHE B 169 
AA5 2 GLN B 174 ? SER B 179 ? GLN B 174 SER B 179 
AA5 3 THR B 183 ? ASP B 188 ? THR B 183 ASP B 188 
AA5 4 GLN B 193 ? THR B 199 ? GLN B 193 THR B 199 
AA6 1 VAL B 205 ? LEU B 210 ? VAL B 205 LEU B 210 
AA6 2 LEU B 216 ? ALA B 221 ? LEU B 216 ALA B 221 
AA6 3 ALA B 226 ? ASP B 230 ? ALA B 226 ASP B 230 
AA6 4 CYS B 236 ? PHE B 240 ? CYS B 236 PHE B 240 
AA7 1 ILE B 247 ? PHE B 252 ? ILE B 247 PHE B 252 
AA7 2 ALA B 258 ? SER B 263 ? ALA B 258 SER B 263 
AA7 3 CYS B 268 ? ASP B 272 ? CYS B 268 ASP B 272 
AA7 4 GLN B 277 ? TYR B 282 ? GLN B 277 TYR B 282 
AA8 1 ILE B 291 ? PHE B 296 ? ILE B 291 PHE B 296 
AA8 2 LEU B 302 ? TYR B 307 ? LEU B 302 TYR B 307 
AA8 3 CYS B 312 ? ASP B 316 ? CYS B 312 ASP B 316 
AA8 4 ASP B 321 ? LEU B 326 ? ASP B 321 LEU B 326 
AA9 1 GLN C 3   ? SER C 7   ? GLN F 3   SER F 7   
AA9 2 ARG C 18  ? SER C 25  ? ARG F 18  SER F 25  
AA9 3 THR C 78  ? MET C 83  ? THR F 78  MET F 83  
AA9 4 PHE C 68  ? ASP C 73  ? PHE F 68  ASP F 73  
AB1 1 LEU C 11  ? VAL C 12  ? LEU F 11  VAL F 12  
AB1 2 THR C 114 ? VAL C 118 ? THR F 114 VAL F 118 
AB1 3 ALA C 92  ? SER C 99  ? ALA F 92  SER F 99  
AB1 4 GLY C 33  ? GLN C 39  ? GLY F 33  GLN F 39  
AB1 5 LEU C 45  ? ILE C 51  ? LEU F 45  ILE F 51  
AB1 6 ILE C 58  ? TYR C 60  ? ILE F 58  TYR F 60  
AB2 1 MET C 139 ? THR C 140 ? MET F 139 THR F 140 
AB2 2 VAL C 154 ? SER C 160 ? VAL F 154 SER F 160 
AB2 3 ALA C 210 ? ILE C 215 ? ALA F 210 ILE F 215 
AB2 4 PHE C 202 ? GLY C 206 ? PHE F 202 GLY F 206 
AB3 1 SER C 145 ? PRO C 147 ? SER F 145 PRO F 147 
AB3 2 THR C 242 ? GLU C 245 ? THR F 242 GLU F 245 
AB3 3 GLY C 224 ? GLN C 230 ? GLY F 224 GLN F 230 
AB3 4 LEU C 173 ? GLN C 178 ? LEU F 173 GLN F 178 
AB3 5 GLN C 185 ? TYR C 189 ? GLN F 185 TYR F 189 
AB3 6 ASN C 193 ? LEU C 194 ? ASN F 193 LEU F 194 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N HIS A 70  ? N HIS A 70  O ASP A 85  ? O ASP A 85  
AA1 2 3 O VAL A 84  ? O VAL A 84  N ILE A 36  ? N ILE A 36  
AA1 3 4 N LEU A 37  ? N LEU A 37  O SER A 105 ? O SER A 105 
AA1 4 5 N PHE A 108 ? N PHE A 108 O PHE A 142 ? O PHE A 142 
AA1 5 6 N LEU A 141 ? N LEU A 141 O TYR A 196 ? O TYR A 196 
AA2 1 2 N LEU B 69  ? N LEU B 69  O LEU B 354 ? O LEU B 354 
AA2 2 3 O TRP B 357 ? O TRP B 357 N VAL B 345 ? N VAL B 345 
AA2 3 4 O ALA B 346 ? O ALA B 346 N GLY B 337 ? N GLY B 337 
AA3 1 2 N ALA B 78  ? N ALA B 78  O ALA B 91  ? O ALA B 91  
AA3 2 3 N LEU B 88  ? N LEU B 88  O TRP B 100 ? O TRP B 100 
AA3 3 4 N LEU B 97  ? N LEU B 97  O ILE B 111 ? O ILE B 111 
AA4 1 2 N MET B 119 ? N MET B 119 O GLY B 133 ? O GLY B 133 
AA4 2 3 N VAL B 130 ? N VAL B 130 O TYR B 142 ? O TYR B 142 
AA4 3 4 N ILE B 141 ? N ILE B 141 O SER B 154 ? O SER B 154 
AA5 1 2 N CYS B 166 ? N CYS B 166 O SER B 178 ? O SER B 178 
AA5 2 3 N ILE B 175 ? N ILE B 175 O TRP B 187 ? O TRP B 187 
AA5 3 4 N CYS B 184 ? N CYS B 184 O PHE B 198 ? O PHE B 198 
AA6 1 2 N SER B 209 ? N SER B 209 O VAL B 218 ? O VAL B 218 
AA6 2 3 N PHE B 217 ? N PHE B 217 O TRP B 229 ? O TRP B 229 
AA6 3 4 N ALA B 226 ? N ALA B 226 O PHE B 240 ? O PHE B 240 
AA7 1 2 N CYS B 251 ? N CYS B 251 O ALA B 260 ? O ALA B 260 
AA7 2 3 N PHE B 259 ? N PHE B 259 O PHE B 271 ? O PHE B 271 
AA7 3 4 N LEU B 270 ? N LEU B 270 O LEU B 279 ? O LEU B 279 
AA8 1 2 N SER B 295 ? N SER B 295 O LEU B 304 ? O LEU B 304 
AA8 2 3 N LEU B 303 ? N LEU B 303 O TRP B 315 ? O TRP B 315 
AA8 3 4 N CYS B 312 ? N CYS B 312 O LEU B 326 ? O LEU B 326 
AA9 1 2 N SER C 7   ? N SER F 7   O SER C 21  ? O SER F 21  
AA9 2 3 N ARG C 18  ? N ARG F 18  O MET C 83  ? O MET F 83  
AA9 3 4 O PHE C 80  ? O PHE F 80  N SER C 71  ? N SER F 71  
AB1 1 2 N VAL C 12  ? N VAL F 12  O THR C 117 ? O THR F 117 
AB1 2 3 O LEU C 116 ? O LEU F 116 N ALA C 92  ? N ALA F 92  
AB1 3 4 O TYR C 95  ? O TYR F 95  N VAL C 37  ? N VAL F 37  
AB1 4 5 N MET C 34  ? N MET F 34  O ILE C 51  ? O ILE F 51  
AB1 5 6 N TYR C 50  ? N TYR F 50  O TYR C 59  ? O TYR F 59  
AB2 1 2 N THR C 140 ? N THR F 140 O ARG C 159 ? O ARG F 159 
AB2 2 3 N ILE C 156 ? N ILE F 156 O LEU C 213 ? O LEU F 213 
AB2 3 4 O THR C 212 ? O THR F 212 N SER C 205 ? N SER F 205 
AB3 1 2 N VAL C 146 ? N VAL F 146 O LYS C 243 ? O LYS F 243 
AB3 2 3 O THR C 242 ? O THR F 242 N TYR C 226 ? N TYR F 226 
AB3 3 4 O MET C 229 ? O MET F 229 N TYR C 174 ? N TYR F 174 
AB3 4 5 N TRP C 175 ? N TRP F 175 O LEU C 187 ? O LEU F 187 
AB3 5 6 N TYR C 189 ? N TYR F 189 O ASN C 193 ? O ASN F 193 
# 
_pdbx_entry_details.entry_id                   9GE2 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 PHE A 134 ? ? -91.40  52.46   
2  1 GLN A 191 ? ? -92.92  49.51   
3  1 THR B 105 ? ? 70.83   -5.09   
4  1 TRP B 117 ? ? -91.26  54.50   
5  1 ASP B 171 ? ? -164.97 -168.78 
6  1 THR B 214 ? ? 73.02   -9.36   
7  1 SER F 55  ? ? -140.96 23.82   
8  1 MET F 191 ? ? 73.42   -11.07  
9  1 SER F 192 ? ? -140.04 -15.43  
10 1 SER F 207 ? ? -125.16 -166.59 
11 1 ASP R 174 ? ? -82.38  48.50   
12 1 PHE R 190 ? ? -121.32 -55.72  
13 1 ARG R 261 ? ? 73.99   -9.72   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GE2 
_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                    9GE2 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.51 
_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               829193 
_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 'Structure of GPR55 in complex with G13 and synthetic agonist ML184' ? ? ? 1,2,3,4,5 
2 1 RECOMBINANT        COMPLEX 'Guanine nucleotide-binding proteins'                                ? ? ? 1,2,4     
3 1 RECOMBINANT        COMPLEX 'Single-chain variable fragment ScFv16'                              ? ? ? 3         
4 1 RECOMBINANT        COMPLEX 'G-protein coupled receptor 55 with a GFP tag'                       ? ? ? 5         
# 
_em_imaging.entry_id                        9GE2 
_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               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             3000 
_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_vitrification.entry_id              9GE2 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GE2 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9GE2 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 GLY 2    ? A GLY 2   
3   1 Y 1 A SER 3    ? A SER 3   
4   1 Y 1 A THR 4    ? A THR 4   
5   1 Y 1 A GLY 59   ? A GLY 59  
6   1 Y 1 A SER 60   ? A SER 60  
7   1 Y 1 A GLY 61   ? A GLY 61  
8   1 Y 1 A GLY 62   ? A GLY 62  
9   1 Y 1 A SER 63   ? A SER 63  
10  1 Y 1 A GLY 64   ? A GLY 64  
11  1 Y 1 A GLY 65   ? A GLY 65  
12  1 Y 1 A THR 66   ? A THR 66  
13  1 Y 1 A LYS 67   ? A LYS 67  
14  1 Y 1 B MET 1    ? B MET 1   
15  1 Y 1 B HIS 2    ? B HIS 2   
16  1 Y 1 B HIS 3    ? B HIS 3   
17  1 Y 1 B HIS 4    ? B HIS 4   
18  1 Y 1 B HIS 5    ? B HIS 5   
19  1 Y 1 B HIS 6    ? B HIS 6   
20  1 Y 1 B HIS 7    ? B HIS 7   
21  1 Y 1 B LEU 8    ? B LEU 8   
22  1 Y 1 B GLU 9    ? B GLU 9   
23  1 Y 1 B VAL 10   ? B VAL 10  
24  1 Y 1 B LEU 11   ? B LEU 11  
25  1 Y 1 B PHE 12   ? B PHE 12  
26  1 Y 1 B GLN 13   ? B GLN 13  
27  1 Y 1 B GLY 14   ? B GLY 14  
28  1 Y 1 B PRO 15   ? B PRO 15  
29  1 Y 1 B GLY 16   ? B GLY 16  
30  1 Y 1 B SER 17   ? B SER 17  
31  1 Y 1 B SER 18   ? B SER 18  
32  1 Y 1 B GLY 19   ? B GLY 19  
33  1 Y 1 B SER 20   ? B SER 20  
34  1 Y 1 F GLY 122  ? C GLY 122 
35  1 Y 1 F GLY 123  ? C GLY 123 
36  1 Y 1 F GLY 124  ? C GLY 124 
37  1 Y 1 F SER 125  ? C SER 125 
38  1 Y 1 F GLY 126  ? C GLY 126 
39  1 Y 1 F GLY 127  ? C GLY 127 
40  1 Y 1 F GLY 128  ? C GLY 128 
41  1 Y 1 F GLY 129  ? C GLY 129 
42  1 Y 1 F SER 130  ? C SER 130 
43  1 Y 1 F GLY 131  ? C GLY 131 
44  1 Y 1 F GLY 132  ? C GLY 132 
45  1 Y 1 F LYS 247  ? C LYS 247 
46  1 Y 1 F LEU 248  ? C LEU 248 
47  1 Y 1 F GLU 249  ? C GLU 249 
48  1 Y 1 F VAL 250  ? C VAL 250 
49  1 Y 1 F LEU 251  ? C LEU 251 
50  1 Y 1 F PHE 252  ? C PHE 252 
51  1 Y 1 F GLN 253  ? C GLN 253 
52  1 Y 1 G MET 1    ? D MET 1   
53  1 Y 1 G ALA 2    ? D ALA 2   
54  1 Y 1 G SER 3    ? D SER 3   
55  1 Y 1 G ASN 4    ? D ASN 4   
56  1 Y 1 G ASN 5    ? D ASN 5   
57  1 Y 1 G THR 6    ? D THR 6   
58  1 Y 1 G ALA 7    ? D ALA 7   
59  1 Y 1 G LYS 64   ? D LYS 64  
60  1 Y 1 G LYS 65   ? D LYS 65  
61  1 Y 1 G PHE 66   ? D PHE 66  
62  1 Y 1 G PHE 67   ? D PHE 67  
63  1 Y 1 G CYS 68   ? D CYS 68  
64  1 Y 1 G ALA 69   ? D ALA 69  
65  1 Y 1 G ILE 70   ? D ILE 70  
66  1 Y 1 G LEU 71   ? D LEU 71  
67  1 Y 1 G GLY 72   ? D GLY 72  
68  1 Y 1 G SER 73   ? D SER 73  
69  1 Y 1 G ALA 74   ? D ALA 74  
70  1 Y 1 G GLY 75   ? D GLY 75  
71  1 Y 1 G SER 76   ? D SER 76  
72  1 Y 1 G ALA 77   ? D ALA 77  
73  1 Y 1 G GLY 78   ? D GLY 78  
74  1 Y 1 G SER 79   ? D SER 79  
75  1 Y 1 G ALA 80   ? D ALA 80  
76  1 Y 1 R MET -280 ? E MET 1   
77  1 Y 1 R LYS -279 ? E LYS 2   
78  1 Y 1 R THR -278 ? E THR 3   
79  1 Y 1 R ILE -277 ? E ILE 4   
80  1 Y 1 R ILE -276 ? E ILE 5   
81  1 Y 1 R ALA -275 ? E ALA 6   
82  1 Y 1 R LEU -274 ? E LEU 7   
83  1 Y 1 R SER -273 ? E SER 8   
84  1 Y 1 R TYR -272 ? E TYR 9   
85  1 Y 1 R ILE -271 ? E ILE 10  
86  1 Y 1 R PHE -270 ? E PHE 11  
87  1 Y 1 R CYS -269 ? E CYS 12  
88  1 Y 1 R LEU -268 ? E LEU 13  
89  1 Y 1 R VAL -267 ? E VAL 14  
90  1 Y 1 R PHE -266 ? E PHE 15  
91  1 Y 1 R ALA -265 ? E ALA 16  
92  1 Y 1 R ASP -264 ? E ASP 17  
93  1 Y 1 R TYR -263 ? E TYR 18  
94  1 Y 1 R LYS -262 ? E LYS 19  
95  1 Y 1 R ASP -261 ? E ASP 20  
96  1 Y 1 R ASP -260 ? E ASP 21  
97  1 Y 1 R ASP -259 ? E ASP 22  
98  1 Y 1 R ASP -258 ? E ASP 23  
99  1 Y 1 R LYS -257 ? E LYS 24  
100 1 Y 1 R LYS -256 ? E LYS 25  
101 1 Y 1 R GLY -255 ? E GLY 26  
102 1 Y 1 R GLU -254 ? E GLU 27  
103 1 Y 1 R GLU -253 ? E GLU 28  
104 1 Y 1 R LEU -252 ? E LEU 29  
105 1 Y 1 R PHE -251 ? E PHE 30  
106 1 Y 1 R THR -250 ? E THR 31  
107 1 Y 1 R GLY -249 ? E GLY 32  
108 1 Y 1 R VAL -248 ? E VAL 33  
109 1 Y 1 R VAL -247 ? E VAL 34  
110 1 Y 1 R PRO -246 ? E PRO 35  
111 1 Y 1 R ILE -245 ? E ILE 36  
112 1 Y 1 R LEU -244 ? E LEU 37  
113 1 Y 1 R VAL -243 ? E VAL 38  
114 1 Y 1 R GLU -242 ? E GLU 39  
115 1 Y 1 R LEU -241 ? E LEU 40  
116 1 Y 1 R ASP -240 ? E ASP 41  
117 1 Y 1 R GLY -239 ? E GLY 42  
118 1 Y 1 R ASP -238 ? E ASP 43  
119 1 Y 1 R VAL -237 ? E VAL 44  
120 1 Y 1 R ASN -236 ? E ASN 45  
121 1 Y 1 R GLY -235 ? E GLY 46  
122 1 Y 1 R HIS -234 ? E HIS 47  
123 1 Y 1 R LYS -233 ? E LYS 48  
124 1 Y 1 R PHE -232 ? E PHE 49  
125 1 Y 1 R SER -231 ? E SER 50  
126 1 Y 1 R VAL -230 ? E VAL 51  
127 1 Y 1 R SER -229 ? E SER 52  
128 1 Y 1 R GLY -228 ? E GLY 53  
129 1 Y 1 R GLU -227 ? E GLU 54  
130 1 Y 1 R GLY -226 ? E GLY 55  
131 1 Y 1 R GLU -225 ? E GLU 56  
132 1 Y 1 R GLY -224 ? E GLY 57  
133 1 Y 1 R ASP -223 ? E ASP 58  
134 1 Y 1 R ALA -222 ? E ALA 59  
135 1 Y 1 R THR -221 ? E THR 60  
136 1 Y 1 R TYR -220 ? E TYR 61  
137 1 Y 1 R GLY -219 ? E GLY 62  
138 1 Y 1 R LYS -218 ? E LYS 63  
139 1 Y 1 R LEU -217 ? E LEU 64  
140 1 Y 1 R THR -216 ? E THR 65  
141 1 Y 1 R LEU -215 ? E LEU 66  
142 1 Y 1 R LYS -214 ? E LYS 67  
143 1 Y 1 R PHE -213 ? E PHE 68  
144 1 Y 1 R ILE -212 ? E ILE 69  
145 1 Y 1 R CYS -211 ? E CYS 70  
146 1 Y 1 R THR -210 ? E THR 71  
147 1 Y 1 R THR -209 ? E THR 72  
148 1 Y 1 R GLY -208 ? E GLY 73  
149 1 Y 1 R LYS -207 ? E LYS 74  
150 1 Y 1 R LEU -206 ? E LEU 75  
151 1 Y 1 R PRO -205 ? E PRO 76  
152 1 Y 1 R VAL -204 ? E VAL 77  
153 1 Y 1 R PRO -203 ? E PRO 78  
154 1 Y 1 R TRP -202 ? E TRP 79  
155 1 Y 1 R PRO -201 ? E PRO 80  
156 1 Y 1 R THR -200 ? E THR 81  
157 1 Y 1 R LEU -199 ? E LEU 82  
158 1 Y 1 R VAL -198 ? E VAL 83  
159 1 Y 1 R THR -197 ? E THR 84  
160 1 Y 1 R THR -196 ? E THR 85  
161 1 Y 1 R LEU -195 ? E LEU 86  
162 1 Y 1 R THR -194 ? E THR 87  
163 1 Y 1 R TYR -193 ? E TYR 88  
164 1 Y 1 R GLY -192 ? E GLY 89  
165 1 Y 1 R VAL -191 ? E VAL 90  
166 1 Y 1 R GLN -190 ? E GLN 91  
167 1 Y 1 R CYS -189 ? E CYS 92  
168 1 Y 1 R PHE -188 ? E PHE 93  
169 1 Y 1 R SER -187 ? E SER 94  
170 1 Y 1 R ARG -186 ? E ARG 95  
171 1 Y 1 R TYR -185 ? E TYR 96  
172 1 Y 1 R PRO -184 ? E PRO 97  
173 1 Y 1 R ASP -183 ? E ASP 98  
174 1 Y 1 R HIS -182 ? E HIS 99  
175 1 Y 1 R MET -181 ? E MET 100 
176 1 Y 1 R LYS -180 ? E LYS 101 
177 1 Y 1 R ARG -179 ? E ARG 102 
178 1 Y 1 R HIS -178 ? E HIS 103 
179 1 Y 1 R ASP -177 ? E ASP 104 
180 1 Y 1 R PHE -176 ? E PHE 105 
181 1 Y 1 R PHE -175 ? E PHE 106 
182 1 Y 1 R LYS -174 ? E LYS 107 
183 1 Y 1 R SER -173 ? E SER 108 
184 1 Y 1 R ALA -172 ? E ALA 109 
185 1 Y 1 R MET -171 ? E MET 110 
186 1 Y 1 R PRO -170 ? E PRO 111 
187 1 Y 1 R GLU -169 ? E GLU 112 
188 1 Y 1 R GLY -168 ? E GLY 113 
189 1 Y 1 R TYR -167 ? E TYR 114 
190 1 Y 1 R VAL -166 ? E VAL 115 
191 1 Y 1 R GLN -165 ? E GLN 116 
192 1 Y 1 R GLU -164 ? E GLU 117 
193 1 Y 1 R ARG -163 ? E ARG 118 
194 1 Y 1 R THR -162 ? E THR 119 
195 1 Y 1 R ILE -161 ? E ILE 120 
196 1 Y 1 R SER -160 ? E SER 121 
197 1 Y 1 R PHE -159 ? E PHE 122 
198 1 Y 1 R LYS -158 ? E LYS 123 
199 1 Y 1 R ASP -157 ? E ASP 124 
200 1 Y 1 R ASP -156 ? E ASP 125 
201 1 Y 1 R GLY -155 ? E GLY 126 
202 1 Y 1 R ASN -154 ? E ASN 127 
203 1 Y 1 R TYR -153 ? E TYR 128 
204 1 Y 1 R LYS -152 ? E LYS 129 
205 1 Y 1 R THR -151 ? E THR 130 
206 1 Y 1 R ARG -150 ? E ARG 131 
207 1 Y 1 R ALA -149 ? E ALA 132 
208 1 Y 1 R GLU -148 ? E GLU 133 
209 1 Y 1 R VAL -147 ? E VAL 134 
210 1 Y 1 R LYS -146 ? E LYS 135 
211 1 Y 1 R PHE -145 ? E PHE 136 
212 1 Y 1 R GLU -144 ? E GLU 137 
213 1 Y 1 R GLY -143 ? E GLY 138 
214 1 Y 1 R ASP -142 ? E ASP 139 
215 1 Y 1 R THR -141 ? E THR 140 
216 1 Y 1 R LEU -140 ? E LEU 141 
217 1 Y 1 R VAL -139 ? E VAL 142 
218 1 Y 1 R ASN -138 ? E ASN 143 
219 1 Y 1 R ARG -137 ? E ARG 144 
220 1 Y 1 R ILE -136 ? E ILE 145 
221 1 Y 1 R GLU -135 ? E GLU 146 
222 1 Y 1 R LEU -134 ? E LEU 147 
223 1 Y 1 R LYS -133 ? E LYS 148 
224 1 Y 1 R GLY -132 ? E GLY 149 
225 1 Y 1 R ILE -131 ? E ILE 150 
226 1 Y 1 R ASP -130 ? E ASP 151 
227 1 Y 1 R PHE -129 ? E PHE 152 
228 1 Y 1 R LYS -128 ? E LYS 153 
229 1 Y 1 R GLU -127 ? E GLU 154 
230 1 Y 1 R ASP -126 ? E ASP 155 
231 1 Y 1 R GLY -125 ? E GLY 156 
232 1 Y 1 R ASN -124 ? E ASN 157 
233 1 Y 1 R ILE -123 ? E ILE 158 
234 1 Y 1 R LEU -122 ? E LEU 159 
235 1 Y 1 R GLY -121 ? E GLY 160 
236 1 Y 1 R HIS -120 ? E HIS 161 
237 1 Y 1 R LYS -119 ? E LYS 162 
238 1 Y 1 R LEU -118 ? E LEU 163 
239 1 Y 1 R GLU -117 ? E GLU 164 
240 1 Y 1 R TYR -116 ? E TYR 165 
241 1 Y 1 R ASN -115 ? E ASN 166 
242 1 Y 1 R TYR -114 ? E TYR 167 
243 1 Y 1 R ASN -113 ? E ASN 168 
244 1 Y 1 R SER -112 ? E SER 169 
245 1 Y 1 R HIS -111 ? E HIS 170 
246 1 Y 1 R ASN -110 ? E ASN 171 
247 1 Y 1 R VAL -109 ? E VAL 172 
248 1 Y 1 R TYR -108 ? E TYR 173 
249 1 Y 1 R ILE -107 ? E ILE 174 
250 1 Y 1 R THR -106 ? E THR 175 
251 1 Y 1 R ALA -105 ? E ALA 176 
252 1 Y 1 R ASP -104 ? E ASP 177 
253 1 Y 1 R LYS -103 ? E LYS 178 
254 1 Y 1 R GLN -102 ? E GLN 179 
255 1 Y 1 R LYS -101 ? E LYS 180 
256 1 Y 1 R ASN -100 ? E ASN 181 
257 1 Y 1 R GLY -99  ? E GLY 182 
258 1 Y 1 R ILE -98  ? E ILE 183 
259 1 Y 1 R LYS -97  ? E LYS 184 
260 1 Y 1 R ALA -96  ? E ALA 185 
261 1 Y 1 R ASN -95  ? E ASN 186 
262 1 Y 1 R PHE -94  ? E PHE 187 
263 1 Y 1 R LYS -93  ? E LYS 188 
264 1 Y 1 R ILE -92  ? E ILE 189 
265 1 Y 1 R ARG -91  ? E ARG 190 
266 1 Y 1 R HIS -90  ? E HIS 191 
267 1 Y 1 R ASN -89  ? E ASN 192 
268 1 Y 1 R ILE -88  ? E ILE 193 
269 1 Y 1 R GLU -87  ? E GLU 194 
270 1 Y 1 R ASP -86  ? E ASP 195 
271 1 Y 1 R GLY -85  ? E GLY 196 
272 1 Y 1 R SER -84  ? E SER 197 
273 1 Y 1 R VAL -83  ? E VAL 198 
274 1 Y 1 R GLN -82  ? E GLN 199 
275 1 Y 1 R LEU -81  ? E LEU 200 
276 1 Y 1 R ALA -80  ? E ALA 201 
277 1 Y 1 R ASP -79  ? E ASP 202 
278 1 Y 1 R HIS -78  ? E HIS 203 
279 1 Y 1 R TYR -77  ? E TYR 204 
280 1 Y 1 R GLN -76  ? E GLN 205 
281 1 Y 1 R GLN -75  ? E GLN 206 
282 1 Y 1 R ASN -74  ? E ASN 207 
283 1 Y 1 R THR -73  ? E THR 208 
284 1 Y 1 R PRO -72  ? E PRO 209 
285 1 Y 1 R ILE -71  ? E ILE 210 
286 1 Y 1 R GLY -70  ? E GLY 211 
287 1 Y 1 R ASP -69  ? E ASP 212 
288 1 Y 1 R GLY -68  ? E GLY 213 
289 1 Y 1 R PRO -67  ? E PRO 214 
290 1 Y 1 R VAL -66  ? E VAL 215 
291 1 Y 1 R LEU -65  ? E LEU 216 
292 1 Y 1 R LEU -64  ? E LEU 217 
293 1 Y 1 R PRO -63  ? E PRO 218 
294 1 Y 1 R ASP -62  ? E ASP 219 
295 1 Y 1 R ASN -61  ? E ASN 220 
296 1 Y 1 R HIS -60  ? E HIS 221 
297 1 Y 1 R TYR -59  ? E TYR 222 
298 1 Y 1 R LEU -58  ? E LEU 223 
299 1 Y 1 R SER -57  ? E SER 224 
300 1 Y 1 R THR -56  ? E THR 225 
301 1 Y 1 R GLN -55  ? E GLN 226 
302 1 Y 1 R SER -54  ? E SER 227 
303 1 Y 1 R ALA -53  ? E ALA 228 
304 1 Y 1 R LEU -52  ? E LEU 229 
305 1 Y 1 R SER -51  ? E SER 230 
306 1 Y 1 R LYS -50  ? E LYS 231 
307 1 Y 1 R ASP -49  ? E ASP 232 
308 1 Y 1 R PRO -48  ? E PRO 233 
309 1 Y 1 R ASN -47  ? E ASN 234 
310 1 Y 1 R GLU -46  ? E GLU 235 
311 1 Y 1 R LYS -45  ? E LYS 236 
312 1 Y 1 R ARG -44  ? E ARG 237 
313 1 Y 1 R ASP -43  ? E ASP 238 
314 1 Y 1 R HIS -42  ? E HIS 239 
315 1 Y 1 R MET -41  ? E MET 240 
316 1 Y 1 R VAL -40  ? E VAL 241 
317 1 Y 1 R LEU -39  ? E LEU 242 
318 1 Y 1 R LEU -38  ? E LEU 243 
319 1 Y 1 R GLU -37  ? E GLU 244 
320 1 Y 1 R PHE -36  ? E PHE 245 
321 1 Y 1 R VAL -35  ? E VAL 246 
322 1 Y 1 R THR -34  ? E THR 247 
323 1 Y 1 R ALA -33  ? E ALA 248 
324 1 Y 1 R ALA -32  ? E ALA 249 
325 1 Y 1 R GLY -31  ? E GLY 250 
326 1 Y 1 R ILE -30  ? E ILE 251 
327 1 Y 1 R THR -29  ? E THR 252 
328 1 Y 1 R HIS -28  ? E HIS 253 
329 1 Y 1 R GLY -27  ? E GLY 254 
330 1 Y 1 R MET -26  ? E MET 255 
331 1 Y 1 R ASP -25  ? E ASP 256 
332 1 Y 1 R GLU -24  ? E GLU 257 
333 1 Y 1 R LEU -23  ? E LEU 258 
334 1 Y 1 R TYR -22  ? E TYR 259 
335 1 Y 1 R LYS -21  ? E LYS 260 
336 1 Y 1 R ALA -20  ? E ALA 261 
337 1 Y 1 R ALA -19  ? E ALA 262 
338 1 Y 1 R GLY -18  ? E GLY 263 
339 1 Y 1 R SER -17  ? E SER 264 
340 1 Y 1 R GLY -16  ? E GLY 265 
341 1 Y 1 R GLU -15  ? E GLU 266 
342 1 Y 1 R PHE -14  ? E PHE 267 
343 1 Y 1 R LEU -13  ? E LEU 268 
344 1 Y 1 R GLU -12  ? E GLU 269 
345 1 Y 1 R VAL -11  ? E VAL 270 
346 1 Y 1 R LEU -10  ? E LEU 271 
347 1 Y 1 R PHE -9   ? E PHE 272 
348 1 Y 1 R GLN -8   ? E GLN 273 
349 1 Y 1 R GLY -7   ? E GLY 274 
350 1 Y 1 R PRO -6   ? E PRO 275 
351 1 Y 1 R GLY -5   ? E GLY 276 
352 1 Y 1 R ALA -4   ? E ALA 277 
353 1 Y 1 R GLY -3   ? E GLY 278 
354 1 Y 1 R SER -2   ? E SER 279 
355 1 Y 1 R ASP -1   ? E ASP 280 
356 1 Y 1 R SER 0    ? E SER 281 
357 1 Y 1 R MET 1    ? E MET 282 
358 1 Y 1 R SER 2    ? E SER 283 
359 1 Y 1 R GLN 3    ? E GLN 284 
360 1 Y 1 R GLN 4    ? E GLN 285 
361 1 Y 1 R ASN 5    ? E ASN 286 
362 1 Y 1 R THR 6    ? E THR 287 
363 1 Y 1 R SER 7    ? E SER 288 
364 1 Y 1 R GLY 8    ? E GLY 289 
365 1 Y 1 R ARG 300  ? E ARG 581 
366 1 Y 1 R ALA 301  ? E ALA 582 
367 1 Y 1 R HIS 302  ? E HIS 583 
368 1 Y 1 R ARG 303  ? E ARG 584 
369 1 Y 1 R PRO 304  ? E PRO 585 
370 1 Y 1 R SER 305  ? E SER 586 
371 1 Y 1 R ARG 306  ? E ARG 587 
372 1 Y 1 R VAL 307  ? E VAL 588 
373 1 Y 1 R GLN 308  ? E GLN 589 
374 1 Y 1 R LEU 309  ? E LEU 590 
375 1 Y 1 R VAL 310  ? E VAL 591 
376 1 Y 1 R LEU 311  ? E LEU 592 
377 1 Y 1 R GLN 312  ? E GLN 593 
378 1 Y 1 R ASP 313  ? E ASP 594 
379 1 Y 1 R THR 314  ? E THR 595 
380 1 Y 1 R THR 315  ? E THR 596 
381 1 Y 1 R ILE 316  ? E ILE 597 
382 1 Y 1 R SER 317  ? E SER 598 
383 1 Y 1 R ARG 318  ? E ARG 599 
384 1 Y 1 R GLY 319  ? E GLY 600 
385 1 Y 1 R ALA 320  ? E ALA 601 
386 1 Y 1 R GLY 321  ? E GLY 602 
387 1 Y 1 R SER 322  ? E SER 603 
388 1 Y 1 R GLY 323  ? E GLY 604 
389 1 Y 1 R ALA 324  ? E ALA 605 
390 1 Y 1 R GLY 325  ? E GLY 606 
391 1 Y 1 R SER 326  ? E SER 607 
392 1 Y 1 R ALA 327  ? E ALA 608 
393 1 Y 1 R TRP 328  ? E TRP 609 
394 1 Y 1 R SER 329  ? E SER 610 
395 1 Y 1 R HIS 330  ? E HIS 611 
396 1 Y 1 R PRO 331  ? E PRO 612 
397 1 Y 1 R GLN 332  ? E GLN 613 
398 1 Y 1 R PHE 333  ? E PHE 614 
399 1 Y 1 R GLU 334  ? E GLU 615 
400 1 Y 1 R LYS 335  ? E LYS 616 
401 1 Y 1 R GLY 336  ? E GLY 617 
402 1 Y 1 R GLY 337  ? E GLY 618 
403 1 Y 1 R GLY 338  ? E GLY 619 
404 1 Y 1 R SER 339  ? E SER 620 
405 1 Y 1 R GLY 340  ? E GLY 621 
406 1 Y 1 R GLY 341  ? E GLY 622 
407 1 Y 1 R GLY 342  ? E GLY 623 
408 1 Y 1 R SER 343  ? E SER 624 
409 1 Y 1 R GLY 344  ? E GLY 625 
410 1 Y 1 R GLY 345  ? E GLY 626 
411 1 Y 1 R SER 346  ? E SER 627 
412 1 Y 1 R ALA 347  ? E ALA 628 
413 1 Y 1 R TRP 348  ? E TRP 629 
414 1 Y 1 R SER 349  ? E SER 630 
415 1 Y 1 R HIS 350  ? E HIS 631 
416 1 Y 1 R PRO 351  ? E PRO 632 
417 1 Y 1 R GLN 352  ? E GLN 633 
418 1 Y 1 R PHE 353  ? E PHE 634 
419 1 Y 1 R GLU 354  ? E GLU 635 
420 1 Y 1 R LYS 355  ? E LYS 636 
421 1 Y 1 R GLY 356  ? E GLY 637 
422 1 Y 1 R ALA 357  ? E ALA 638 
423 1 Y 1 R GLY 358  ? E GLY 639 
424 1 Y 1 R SER 359  ? E SER 640 
425 1 Y 1 R HIS 360  ? E HIS 641 
426 1 Y 1 R HIS 361  ? E HIS 642 
427 1 Y 1 R HIS 362  ? E HIS 643 
428 1 Y 1 R HIS 363  ? E HIS 644 
429 1 Y 1 R HIS 364  ? E HIS 645 
430 1 Y 1 R HIS 365  ? E HIS 646 
431 1 Y 1 R HIS 366  ? E HIS 647 
432 1 Y 1 R HIS 367  ? E HIS 648 
433 1 Y 1 R HIS 368  ? E HIS 649 
434 1 Y 1 R HIS 369  ? E HIS 650 
# 
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 
A1IKH N1   N N N 1   
A1IKH C7   C N N 2   
A1IKH C8   C N N 3   
A1IKH N2   N N N 4   
A1IKH C9   C N N 5   
A1IKH O1   O N N 6   
A1IKH C1   C N N 7   
A1IKH C5   C Y N 8   
A1IKH C6   C N N 9   
A1IKH N3   N N N 10  
A1IKH C4   C Y N 11  
A1IKH C3   C Y N 12  
A1IKH C2   C Y N 13  
A1IKH N    N N N 14  
A1IKH C    C N N 15  
A1IKH O    O N N 16  
A1IKH C10  C Y N 17  
A1IKH C11  C Y N 18  
A1IKH C12  C N N 19  
A1IKH C13  C N N 20  
A1IKH C14  C N N 21  
A1IKH C15  C N N 22  
A1IKH C16  C N N 23  
A1IKH C17  C Y N 24  
A1IKH C18  C Y N 25  
A1IKH C19  C N N 26  
A1IKH C20  C Y N 27  
A1IKH C21  C N N 28  
A1IKH C22  C Y N 29  
A1IKH C23  C Y N 30  
A1IKH C24  C Y N 31  
A1IKH O2   O N N 32  
A1IKH S    S N N 33  
A1IKH H1   H N N 34  
A1IKH H2   H N N 35  
A1IKH H3   H N N 36  
A1IKH H4   H N N 37  
A1IKH H5   H N N 38  
A1IKH H6   H N N 39  
A1IKH H7   H N N 40  
A1IKH H8   H N N 41  
A1IKH H9   H N N 42  
A1IKH H10  H N N 43  
A1IKH H11  H N N 44  
A1IKH H12  H N N 45  
A1IKH H13  H N N 46  
A1IKH H14  H N N 47  
A1IKH H15  H N N 48  
A1IKH H16  H N N 49  
A1IKH H17  H N N 50  
A1IKH H18  H N N 51  
A1IKH H19  H N N 52  
A1IKH H20  H N N 53  
A1IKH H21  H N N 54  
A1IKH H22  H N N 55  
A1IKH H23  H N N 56  
A1IKH H24  H N N 57  
A1IKH H25  H N N 58  
A1IKH H26  H N N 59  
A1IKH H27  H N N 60  
A1IKH H28  H N N 61  
A1IKH H29  H N N 62  
A1IKH H30  H N N 63  
A1IKH H31  H N N 64  
A1IKH H32  H N N 65  
A1IKH H33  H N N 66  
A1IKH H34  H N N 67  
ALA   N    N N N 68  
ALA   CA   C N S 69  
ALA   C    C N N 70  
ALA   O    O N N 71  
ALA   CB   C N N 72  
ALA   OXT  O N N 73  
ALA   H    H N N 74  
ALA   H2   H N N 75  
ALA   HA   H N N 76  
ALA   HB1  H N N 77  
ALA   HB2  H N N 78  
ALA   HB3  H N N 79  
ALA   HXT  H N N 80  
ARG   N    N N N 81  
ARG   CA   C N S 82  
ARG   C    C N N 83  
ARG   O    O N N 84  
ARG   CB   C N N 85  
ARG   CG   C N N 86  
ARG   CD   C N N 87  
ARG   NE   N N N 88  
ARG   CZ   C N N 89  
ARG   NH1  N N N 90  
ARG   NH2  N N N 91  
ARG   OXT  O N N 92  
ARG   H    H N N 93  
ARG   H2   H N N 94  
ARG   HA   H N N 95  
ARG   HB2  H N N 96  
ARG   HB3  H N N 97  
ARG   HG2  H N N 98  
ARG   HG3  H N N 99  
ARG   HD2  H N N 100 
ARG   HD3  H N N 101 
ARG   HE   H N N 102 
ARG   HH11 H N N 103 
ARG   HH12 H N N 104 
ARG   HH21 H N N 105 
ARG   HH22 H N N 106 
ARG   HXT  H N N 107 
ASN   N    N N N 108 
ASN   CA   C N S 109 
ASN   C    C N N 110 
ASN   O    O N N 111 
ASN   CB   C N N 112 
ASN   CG   C N N 113 
ASN   OD1  O N N 114 
ASN   ND2  N N N 115 
ASN   OXT  O N N 116 
ASN   H    H N N 117 
ASN   H2   H N N 118 
ASN   HA   H N N 119 
ASN   HB2  H N N 120 
ASN   HB3  H N N 121 
ASN   HD21 H N N 122 
ASN   HD22 H N N 123 
ASN   HXT  H N N 124 
ASP   N    N N N 125 
ASP   CA   C N S 126 
ASP   C    C N N 127 
ASP   O    O N N 128 
ASP   CB   C N N 129 
ASP   CG   C N N 130 
ASP   OD1  O N N 131 
ASP   OD2  O N N 132 
ASP   OXT  O N N 133 
ASP   H    H N N 134 
ASP   H2   H N N 135 
ASP   HA   H N N 136 
ASP   HB2  H N N 137 
ASP   HB3  H N N 138 
ASP   HD2  H N N 139 
ASP   HXT  H N N 140 
CLR   C1   C N N 141 
CLR   C2   C N N 142 
CLR   C3   C N S 143 
CLR   C4   C N N 144 
CLR   C5   C N N 145 
CLR   C6   C N N 146 
CLR   C7   C N N 147 
CLR   C8   C N S 148 
CLR   C9   C N S 149 
CLR   C10  C N R 150 
CLR   C11  C N N 151 
CLR   C12  C N N 152 
CLR   C13  C N R 153 
CLR   C14  C N S 154 
CLR   C15  C N N 155 
CLR   C16  C N N 156 
CLR   C17  C N R 157 
CLR   C18  C N N 158 
CLR   C19  C N N 159 
CLR   C20  C N R 160 
CLR   C21  C N N 161 
CLR   C22  C N N 162 
CLR   C23  C N N 163 
CLR   C24  C N N 164 
CLR   C25  C N N 165 
CLR   C26  C N N 166 
CLR   C27  C N N 167 
CLR   O1   O N N 168 
CLR   H11  H N N 169 
CLR   H12  H N N 170 
CLR   H21  H N N 171 
CLR   H22  H N N 172 
CLR   H3   H N N 173 
CLR   H41  H N N 174 
CLR   H42  H N N 175 
CLR   H6   H N N 176 
CLR   H71  H N N 177 
CLR   H72  H N N 178 
CLR   H8   H N N 179 
CLR   H9   H N N 180 
CLR   H111 H N N 181 
CLR   H112 H N N 182 
CLR   H121 H N N 183 
CLR   H122 H N N 184 
CLR   H14  H N N 185 
CLR   H151 H N N 186 
CLR   H152 H N N 187 
CLR   H161 H N N 188 
CLR   H162 H N N 189 
CLR   H17  H N N 190 
CLR   H181 H N N 191 
CLR   H182 H N N 192 
CLR   H183 H N N 193 
CLR   H191 H N N 194 
CLR   H192 H N N 195 
CLR   H193 H N N 196 
CLR   H20  H N N 197 
CLR   H211 H N N 198 
CLR   H212 H N N 199 
CLR   H213 H N N 200 
CLR   H221 H N N 201 
CLR   H222 H N N 202 
CLR   H231 H N N 203 
CLR   H232 H N N 204 
CLR   H241 H N N 205 
CLR   H242 H N N 206 
CLR   H25  H N N 207 
CLR   H261 H N N 208 
CLR   H262 H N N 209 
CLR   H263 H N N 210 
CLR   H271 H N N 211 
CLR   H272 H N N 212 
CLR   H273 H N N 213 
CLR   H1   H N N 214 
CYS   N    N N N 215 
CYS   CA   C N R 216 
CYS   C    C N N 217 
CYS   O    O N N 218 
CYS   CB   C N N 219 
CYS   SG   S N N 220 
CYS   OXT  O N N 221 
CYS   H    H N N 222 
CYS   H2   H N N 223 
CYS   HA   H N N 224 
CYS   HB2  H N N 225 
CYS   HB3  H N N 226 
CYS   HG   H N N 227 
CYS   HXT  H N N 228 
GLN   N    N N N 229 
GLN   CA   C N S 230 
GLN   C    C N N 231 
GLN   O    O N N 232 
GLN   CB   C N N 233 
GLN   CG   C N N 234 
GLN   CD   C N N 235 
GLN   OE1  O N N 236 
GLN   NE2  N N N 237 
GLN   OXT  O N N 238 
GLN   H    H N N 239 
GLN   H2   H N N 240 
GLN   HA   H N N 241 
GLN   HB2  H N N 242 
GLN   HB3  H N N 243 
GLN   HG2  H N N 244 
GLN   HG3  H N N 245 
GLN   HE21 H N N 246 
GLN   HE22 H N N 247 
GLN   HXT  H N N 248 
GLU   N    N N N 249 
GLU   CA   C N S 250 
GLU   C    C N N 251 
GLU   O    O N N 252 
GLU   CB   C N N 253 
GLU   CG   C N N 254 
GLU   CD   C N N 255 
GLU   OE1  O N N 256 
GLU   OE2  O N N 257 
GLU   OXT  O N N 258 
GLU   H    H N N 259 
GLU   H2   H N N 260 
GLU   HA   H N N 261 
GLU   HB2  H N N 262 
GLU   HB3  H N N 263 
GLU   HG2  H N N 264 
GLU   HG3  H N N 265 
GLU   HE2  H N N 266 
GLU   HXT  H N N 267 
GLY   N    N N N 268 
GLY   CA   C N N 269 
GLY   C    C N N 270 
GLY   O    O N N 271 
GLY   OXT  O N N 272 
GLY   H    H N N 273 
GLY   H2   H N N 274 
GLY   HA2  H N N 275 
GLY   HA3  H N N 276 
GLY   HXT  H N N 277 
HIS   N    N N N 278 
HIS   CA   C N S 279 
HIS   C    C N N 280 
HIS   O    O N N 281 
HIS   CB   C N N 282 
HIS   CG   C Y N 283 
HIS   ND1  N Y N 284 
HIS   CD2  C Y N 285 
HIS   CE1  C Y N 286 
HIS   NE2  N Y N 287 
HIS   OXT  O N N 288 
HIS   H    H N N 289 
HIS   H2   H N N 290 
HIS   HA   H N N 291 
HIS   HB2  H N N 292 
HIS   HB3  H N N 293 
HIS   HD1  H N N 294 
HIS   HD2  H N N 295 
HIS   HE1  H N N 296 
HIS   HE2  H N N 297 
HIS   HXT  H N N 298 
HOH   O    O N N 299 
HOH   H1   H N N 300 
HOH   H2   H N N 301 
ILE   N    N N N 302 
ILE   CA   C N S 303 
ILE   C    C N N 304 
ILE   O    O N N 305 
ILE   CB   C N S 306 
ILE   CG1  C N N 307 
ILE   CG2  C N N 308 
ILE   CD1  C N N 309 
ILE   OXT  O N N 310 
ILE   H    H N N 311 
ILE   H2   H N N 312 
ILE   HA   H N N 313 
ILE   HB   H N N 314 
ILE   HG12 H N N 315 
ILE   HG13 H N N 316 
ILE   HG21 H N N 317 
ILE   HG22 H N N 318 
ILE   HG23 H N N 319 
ILE   HD11 H N N 320 
ILE   HD12 H N N 321 
ILE   HD13 H N N 322 
ILE   HXT  H N N 323 
LEU   N    N N N 324 
LEU   CA   C N S 325 
LEU   C    C N N 326 
LEU   O    O N N 327 
LEU   CB   C N N 328 
LEU   CG   C N N 329 
LEU   CD1  C N N 330 
LEU   CD2  C N N 331 
LEU   OXT  O N N 332 
LEU   H    H N N 333 
LEU   H2   H N N 334 
LEU   HA   H N N 335 
LEU   HB2  H N N 336 
LEU   HB3  H N N 337 
LEU   HG   H N N 338 
LEU   HD11 H N N 339 
LEU   HD12 H N N 340 
LEU   HD13 H N N 341 
LEU   HD21 H N N 342 
LEU   HD22 H N N 343 
LEU   HD23 H N N 344 
LEU   HXT  H N N 345 
LYS   N    N N N 346 
LYS   CA   C N S 347 
LYS   C    C N N 348 
LYS   O    O N N 349 
LYS   CB   C N N 350 
LYS   CG   C N N 351 
LYS   CD   C N N 352 
LYS   CE   C N N 353 
LYS   NZ   N N N 354 
LYS   OXT  O N N 355 
LYS   H    H N N 356 
LYS   H2   H N N 357 
LYS   HA   H N N 358 
LYS   HB2  H N N 359 
LYS   HB3  H N N 360 
LYS   HG2  H N N 361 
LYS   HG3  H N N 362 
LYS   HD2  H N N 363 
LYS   HD3  H N N 364 
LYS   HE2  H N N 365 
LYS   HE3  H N N 366 
LYS   HZ1  H N N 367 
LYS   HZ2  H N N 368 
LYS   HZ3  H N N 369 
LYS   HXT  H N N 370 
MET   N    N N N 371 
MET   CA   C N S 372 
MET   C    C N N 373 
MET   O    O N N 374 
MET   CB   C N N 375 
MET   CG   C N N 376 
MET   SD   S N N 377 
MET   CE   C N N 378 
MET   OXT  O N N 379 
MET   H    H N N 380 
MET   H2   H N N 381 
MET   HA   H N N 382 
MET   HB2  H N N 383 
MET   HB3  H N N 384 
MET   HG2  H N N 385 
MET   HG3  H N N 386 
MET   HE1  H N N 387 
MET   HE2  H N N 388 
MET   HE3  H N N 389 
MET   HXT  H N N 390 
NAG   C1   C N R 391 
NAG   C2   C N R 392 
NAG   C3   C N R 393 
NAG   C4   C N S 394 
NAG   C5   C N R 395 
NAG   C6   C N N 396 
NAG   C7   C N N 397 
NAG   C8   C N N 398 
NAG   N2   N N N 399 
NAG   O1   O N N 400 
NAG   O3   O N N 401 
NAG   O4   O N N 402 
NAG   O5   O N N 403 
NAG   O6   O N N 404 
NAG   O7   O N N 405 
NAG   H1   H N N 406 
NAG   H2   H N N 407 
NAG   H3   H N N 408 
NAG   H4   H N N 409 
NAG   H5   H N N 410 
NAG   H61  H N N 411 
NAG   H62  H N N 412 
NAG   H81  H N N 413 
NAG   H82  H N N 414 
NAG   H83  H N N 415 
NAG   HN2  H N N 416 
NAG   HO1  H N N 417 
NAG   HO3  H N N 418 
NAG   HO4  H N N 419 
NAG   HO6  H N N 420 
PHE   N    N N N 421 
PHE   CA   C N S 422 
PHE   C    C N N 423 
PHE   O    O N N 424 
PHE   CB   C N N 425 
PHE   CG   C Y N 426 
PHE   CD1  C Y N 427 
PHE   CD2  C Y N 428 
PHE   CE1  C Y N 429 
PHE   CE2  C Y N 430 
PHE   CZ   C Y N 431 
PHE   OXT  O N N 432 
PHE   H    H N N 433 
PHE   H2   H N N 434 
PHE   HA   H N N 435 
PHE   HB2  H N N 436 
PHE   HB3  H N N 437 
PHE   HD1  H N N 438 
PHE   HD2  H N N 439 
PHE   HE1  H N N 440 
PHE   HE2  H N N 441 
PHE   HZ   H N N 442 
PHE   HXT  H N N 443 
PRO   N    N N N 444 
PRO   CA   C N S 445 
PRO   C    C N N 446 
PRO   O    O N N 447 
PRO   CB   C N N 448 
PRO   CG   C N N 449 
PRO   CD   C N N 450 
PRO   OXT  O N N 451 
PRO   H    H N N 452 
PRO   HA   H N N 453 
PRO   HB2  H N N 454 
PRO   HB3  H N N 455 
PRO   HG2  H N N 456 
PRO   HG3  H N N 457 
PRO   HD2  H N N 458 
PRO   HD3  H N N 459 
PRO   HXT  H N N 460 
SER   N    N N N 461 
SER   CA   C N S 462 
SER   C    C N N 463 
SER   O    O N N 464 
SER   CB   C N N 465 
SER   OG   O N N 466 
SER   OXT  O N N 467 
SER   H    H N N 468 
SER   H2   H N N 469 
SER   HA   H N N 470 
SER   HB2  H N N 471 
SER   HB3  H N N 472 
SER   HG   H N N 473 
SER   HXT  H N N 474 
THR   N    N N N 475 
THR   CA   C N S 476 
THR   C    C N N 477 
THR   O    O N N 478 
THR   CB   C N R 479 
THR   OG1  O N N 480 
THR   CG2  C N N 481 
THR   OXT  O N N 482 
THR   H    H N N 483 
THR   H2   H N N 484 
THR   HA   H N N 485 
THR   HB   H N N 486 
THR   HG1  H N N 487 
THR   HG21 H N N 488 
THR   HG22 H N N 489 
THR   HG23 H N N 490 
THR   HXT  H N N 491 
TRP   N    N N N 492 
TRP   CA   C N S 493 
TRP   C    C N N 494 
TRP   O    O N N 495 
TRP   CB   C N N 496 
TRP   CG   C Y N 497 
TRP   CD1  C Y N 498 
TRP   CD2  C Y N 499 
TRP   NE1  N Y N 500 
TRP   CE2  C Y N 501 
TRP   CE3  C Y N 502 
TRP   CZ2  C Y N 503 
TRP   CZ3  C Y N 504 
TRP   CH2  C Y N 505 
TRP   OXT  O N N 506 
TRP   H    H N N 507 
TRP   H2   H N N 508 
TRP   HA   H N N 509 
TRP   HB2  H N N 510 
TRP   HB3  H N N 511 
TRP   HD1  H N N 512 
TRP   HE1  H N N 513 
TRP   HE3  H N N 514 
TRP   HZ2  H N N 515 
TRP   HZ3  H N N 516 
TRP   HH2  H N N 517 
TRP   HXT  H N N 518 
TYR   N    N N N 519 
TYR   CA   C N S 520 
TYR   C    C N N 521 
TYR   O    O N N 522 
TYR   CB   C N N 523 
TYR   CG   C Y N 524 
TYR   CD1  C Y N 525 
TYR   CD2  C Y N 526 
TYR   CE1  C Y N 527 
TYR   CE2  C Y N 528 
TYR   CZ   C Y N 529 
TYR   OH   O N N 530 
TYR   OXT  O N N 531 
TYR   H    H N N 532 
TYR   H2   H N N 533 
TYR   HA   H N N 534 
TYR   HB2  H N N 535 
TYR   HB3  H N N 536 
TYR   HD1  H N N 537 
TYR   HD2  H N N 538 
TYR   HE1  H N N 539 
TYR   HE2  H N N 540 
TYR   HH   H N N 541 
TYR   HXT  H N N 542 
VAL   N    N N N 543 
VAL   CA   C N S 544 
VAL   C    C N N 545 
VAL   O    O N N 546 
VAL   CB   C N N 547 
VAL   CG1  C N N 548 
VAL   CG2  C N N 549 
VAL   OXT  O N N 550 
VAL   H    H N N 551 
VAL   H2   H N N 552 
VAL   HA   H N N 553 
VAL   HB   H N N 554 
VAL   HG11 H N N 555 
VAL   HG12 H N N 556 
VAL   HG13 H N N 557 
VAL   HG21 H N N 558 
VAL   HG22 H N N 559 
VAL   HG23 H N N 560 
VAL   HXT  H N N 561 
# 
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 
A1IKH C   N    sing N N 1   
A1IKH C1  N    sing N N 2   
A1IKH N   S    sing N N 3   
A1IKH C3  C4   doub Y N 4   
A1IKH C3  C2   sing Y N 5   
A1IKH S   O    doub N N 6   
A1IKH S   C2   sing N N 7   
A1IKH S   O1   doub N N 8   
A1IKH C4  C5   sing Y N 9   
A1IKH C2  C11  doub Y N 10  
A1IKH C6  C7   sing N N 11  
A1IKH C6  N1   sing N N 12  
A1IKH C8  C7   sing N N 13  
A1IKH C8  C9   sing N N 14  
A1IKH C5  N1   sing N N 15  
A1IKH C5  C10  doub Y N 16  
A1IKH C11 C10  sing Y N 17  
A1IKH N1  C9   sing N N 18  
A1IKH C10 C12  sing N N 19  
A1IKH O2  C12  doub N N 20  
A1IKH C12 N2   sing N N 21  
A1IKH N2  C16  sing N N 22  
A1IKH N2  C13  sing N N 23  
A1IKH C16 C15  sing N N 24  
A1IKH C13 C14  sing N N 25  
A1IKH C15 N3   sing N N 26  
A1IKH C14 N3   sing N N 27  
A1IKH N3  C17  sing N N 28  
A1IKH C17 C24  doub Y N 29  
A1IKH C17 C18  sing Y N 30  
A1IKH C24 C23  sing Y N 31  
A1IKH C19 C18  sing N N 32  
A1IKH C18 C20  doub Y N 33  
A1IKH C23 C22  doub Y N 34  
A1IKH C20 C22  sing Y N 35  
A1IKH C20 C21  sing N N 36  
A1IKH C7  H1   sing N N 37  
A1IKH C7  H2   sing N N 38  
A1IKH C8  H3   sing N N 39  
A1IKH C8  H4   sing N N 40  
A1IKH C9  H5   sing N N 41  
A1IKH C9  H6   sing N N 42  
A1IKH C1  H7   sing N N 43  
A1IKH C1  H8   sing N N 44  
A1IKH C1  H9   sing N N 45  
A1IKH C6  H10  sing N N 46  
A1IKH C6  H11  sing N N 47  
A1IKH C4  H12  sing N N 48  
A1IKH C3  H13  sing N N 49  
A1IKH C   H14  sing N N 50  
A1IKH C   H15  sing N N 51  
A1IKH C   H16  sing N N 52  
A1IKH C11 H17  sing N N 53  
A1IKH C13 H18  sing N N 54  
A1IKH C13 H19  sing N N 55  
A1IKH C14 H20  sing N N 56  
A1IKH C14 H21  sing N N 57  
A1IKH C15 H22  sing N N 58  
A1IKH C15 H23  sing N N 59  
A1IKH C16 H24  sing N N 60  
A1IKH C16 H25  sing N N 61  
A1IKH C19 H26  sing N N 62  
A1IKH C19 H27  sing N N 63  
A1IKH C19 H28  sing N N 64  
A1IKH C21 H29  sing N N 65  
A1IKH C21 H30  sing N N 66  
A1IKH C21 H31  sing N N 67  
A1IKH C22 H32  sing N N 68  
A1IKH C23 H33  sing N N 69  
A1IKH C24 H34  sing N N 70  
ALA   N   CA   sing N N 71  
ALA   N   H    sing N N 72  
ALA   N   H2   sing N N 73  
ALA   CA  C    sing N N 74  
ALA   CA  CB   sing N N 75  
ALA   CA  HA   sing N N 76  
ALA   C   O    doub N N 77  
ALA   C   OXT  sing N N 78  
ALA   CB  HB1  sing N N 79  
ALA   CB  HB2  sing N N 80  
ALA   CB  HB3  sing N N 81  
ALA   OXT HXT  sing N N 82  
ARG   N   CA   sing N N 83  
ARG   N   H    sing N N 84  
ARG   N   H2   sing N N 85  
ARG   CA  C    sing N N 86  
ARG   CA  CB   sing N N 87  
ARG   CA  HA   sing N N 88  
ARG   C   O    doub N N 89  
ARG   C   OXT  sing N N 90  
ARG   CB  CG   sing N N 91  
ARG   CB  HB2  sing N N 92  
ARG   CB  HB3  sing N N 93  
ARG   CG  CD   sing N N 94  
ARG   CG  HG2  sing N N 95  
ARG   CG  HG3  sing N N 96  
ARG   CD  NE   sing N N 97  
ARG   CD  HD2  sing N N 98  
ARG   CD  HD3  sing N N 99  
ARG   NE  CZ   sing N N 100 
ARG   NE  HE   sing N N 101 
ARG   CZ  NH1  sing N N 102 
ARG   CZ  NH2  doub N N 103 
ARG   NH1 HH11 sing N N 104 
ARG   NH1 HH12 sing N N 105 
ARG   NH2 HH21 sing N N 106 
ARG   NH2 HH22 sing N N 107 
ARG   OXT HXT  sing N N 108 
ASN   N   CA   sing N N 109 
ASN   N   H    sing N N 110 
ASN   N   H2   sing N N 111 
ASN   CA  C    sing N N 112 
ASN   CA  CB   sing N N 113 
ASN   CA  HA   sing N N 114 
ASN   C   O    doub N N 115 
ASN   C   OXT  sing N N 116 
ASN   CB  CG   sing N N 117 
ASN   CB  HB2  sing N N 118 
ASN   CB  HB3  sing N N 119 
ASN   CG  OD1  doub N N 120 
ASN   CG  ND2  sing N N 121 
ASN   ND2 HD21 sing N N 122 
ASN   ND2 HD22 sing N N 123 
ASN   OXT HXT  sing N N 124 
ASP   N   CA   sing N N 125 
ASP   N   H    sing N N 126 
ASP   N   H2   sing N N 127 
ASP   CA  C    sing N N 128 
ASP   CA  CB   sing N N 129 
ASP   CA  HA   sing N N 130 
ASP   C   O    doub N N 131 
ASP   C   OXT  sing N N 132 
ASP   CB  CG   sing N N 133 
ASP   CB  HB2  sing N N 134 
ASP   CB  HB3  sing N N 135 
ASP   CG  OD1  doub N N 136 
ASP   CG  OD2  sing N N 137 
ASP   OD2 HD2  sing N N 138 
ASP   OXT HXT  sing N N 139 
CLR   C1  C2   sing N N 140 
CLR   C1  C10  sing N N 141 
CLR   C1  H11  sing N N 142 
CLR   C1  H12  sing N N 143 
CLR   C2  C3   sing N N 144 
CLR   C2  H21  sing N N 145 
CLR   C2  H22  sing N N 146 
CLR   C3  C4   sing N N 147 
CLR   C3  O1   sing N N 148 
CLR   C3  H3   sing N N 149 
CLR   C4  C5   sing N N 150 
CLR   C4  H41  sing N N 151 
CLR   C4  H42  sing N N 152 
CLR   C5  C6   doub N N 153 
CLR   C5  C10  sing N N 154 
CLR   C6  C7   sing N N 155 
CLR   C6  H6   sing N N 156 
CLR   C7  C8   sing N N 157 
CLR   C7  H71  sing N N 158 
CLR   C7  H72  sing N N 159 
CLR   C8  C9   sing N N 160 
CLR   C8  C14  sing N N 161 
CLR   C8  H8   sing N N 162 
CLR   C9  C10  sing N N 163 
CLR   C9  C11  sing N N 164 
CLR   C9  H9   sing N N 165 
CLR   C10 C19  sing N N 166 
CLR   C11 C12  sing N N 167 
CLR   C11 H111 sing N N 168 
CLR   C11 H112 sing N N 169 
CLR   C12 C13  sing N N 170 
CLR   C12 H121 sing N N 171 
CLR   C12 H122 sing N N 172 
CLR   C13 C14  sing N N 173 
CLR   C13 C17  sing N N 174 
CLR   C13 C18  sing N N 175 
CLR   C14 C15  sing N N 176 
CLR   C14 H14  sing N N 177 
CLR   C15 C16  sing N N 178 
CLR   C15 H151 sing N N 179 
CLR   C15 H152 sing N N 180 
CLR   C16 C17  sing N N 181 
CLR   C16 H161 sing N N 182 
CLR   C16 H162 sing N N 183 
CLR   C17 C20  sing N N 184 
CLR   C17 H17  sing N N 185 
CLR   C18 H181 sing N N 186 
CLR   C18 H182 sing N N 187 
CLR   C18 H183 sing N N 188 
CLR   C19 H191 sing N N 189 
CLR   C19 H192 sing N N 190 
CLR   C19 H193 sing N N 191 
CLR   C20 C21  sing N N 192 
CLR   C20 C22  sing N N 193 
CLR   C20 H20  sing N N 194 
CLR   C21 H211 sing N N 195 
CLR   C21 H212 sing N N 196 
CLR   C21 H213 sing N N 197 
CLR   C22 C23  sing N N 198 
CLR   C22 H221 sing N N 199 
CLR   C22 H222 sing N N 200 
CLR   C23 C24  sing N N 201 
CLR   C23 H231 sing N N 202 
CLR   C23 H232 sing N N 203 
CLR   C24 C25  sing N N 204 
CLR   C24 H241 sing N N 205 
CLR   C24 H242 sing N N 206 
CLR   C25 C26  sing N N 207 
CLR   C25 C27  sing N N 208 
CLR   C25 H25  sing N N 209 
CLR   C26 H261 sing N N 210 
CLR   C26 H262 sing N N 211 
CLR   C26 H263 sing N N 212 
CLR   C27 H271 sing N N 213 
CLR   C27 H272 sing N N 214 
CLR   C27 H273 sing N N 215 
CLR   O1  H1   sing N N 216 
CYS   N   CA   sing N N 217 
CYS   N   H    sing N N 218 
CYS   N   H2   sing N N 219 
CYS   CA  C    sing N N 220 
CYS   CA  CB   sing N N 221 
CYS   CA  HA   sing N N 222 
CYS   C   O    doub N N 223 
CYS   C   OXT  sing N N 224 
CYS   CB  SG   sing N N 225 
CYS   CB  HB2  sing N N 226 
CYS   CB  HB3  sing N N 227 
CYS   SG  HG   sing N N 228 
CYS   OXT HXT  sing N N 229 
GLN   N   CA   sing N N 230 
GLN   N   H    sing N N 231 
GLN   N   H2   sing N N 232 
GLN   CA  C    sing N N 233 
GLN   CA  CB   sing N N 234 
GLN   CA  HA   sing N N 235 
GLN   C   O    doub N N 236 
GLN   C   OXT  sing N N 237 
GLN   CB  CG   sing N N 238 
GLN   CB  HB2  sing N N 239 
GLN   CB  HB3  sing N N 240 
GLN   CG  CD   sing N N 241 
GLN   CG  HG2  sing N N 242 
GLN   CG  HG3  sing N N 243 
GLN   CD  OE1  doub N N 244 
GLN   CD  NE2  sing N N 245 
GLN   NE2 HE21 sing N N 246 
GLN   NE2 HE22 sing N N 247 
GLN   OXT HXT  sing N N 248 
GLU   N   CA   sing N N 249 
GLU   N   H    sing N N 250 
GLU   N   H2   sing N N 251 
GLU   CA  C    sing N N 252 
GLU   CA  CB   sing N N 253 
GLU   CA  HA   sing N N 254 
GLU   C   O    doub N N 255 
GLU   C   OXT  sing N N 256 
GLU   CB  CG   sing N N 257 
GLU   CB  HB2  sing N N 258 
GLU   CB  HB3  sing N N 259 
GLU   CG  CD   sing N N 260 
GLU   CG  HG2  sing N N 261 
GLU   CG  HG3  sing N N 262 
GLU   CD  OE1  doub N N 263 
GLU   CD  OE2  sing N N 264 
GLU   OE2 HE2  sing N N 265 
GLU   OXT HXT  sing N N 266 
GLY   N   CA   sing N N 267 
GLY   N   H    sing N N 268 
GLY   N   H2   sing N N 269 
GLY   CA  C    sing N N 270 
GLY   CA  HA2  sing N N 271 
GLY   CA  HA3  sing N N 272 
GLY   C   O    doub N N 273 
GLY   C   OXT  sing N N 274 
GLY   OXT HXT  sing N N 275 
HIS   N   CA   sing N N 276 
HIS   N   H    sing N N 277 
HIS   N   H2   sing N N 278 
HIS   CA  C    sing N N 279 
HIS   CA  CB   sing N N 280 
HIS   CA  HA   sing N N 281 
HIS   C   O    doub N N 282 
HIS   C   OXT  sing N N 283 
HIS   CB  CG   sing N N 284 
HIS   CB  HB2  sing N N 285 
HIS   CB  HB3  sing N N 286 
HIS   CG  ND1  sing Y N 287 
HIS   CG  CD2  doub Y N 288 
HIS   ND1 CE1  doub Y N 289 
HIS   ND1 HD1  sing N N 290 
HIS   CD2 NE2  sing Y N 291 
HIS   CD2 HD2  sing N N 292 
HIS   CE1 NE2  sing Y N 293 
HIS   CE1 HE1  sing N N 294 
HIS   NE2 HE2  sing N N 295 
HIS   OXT HXT  sing N N 296 
HOH   O   H1   sing N N 297 
HOH   O   H2   sing N N 298 
ILE   N   CA   sing N N 299 
ILE   N   H    sing N N 300 
ILE   N   H2   sing N N 301 
ILE   CA  C    sing N N 302 
ILE   CA  CB   sing N N 303 
ILE   CA  HA   sing N N 304 
ILE   C   O    doub N N 305 
ILE   C   OXT  sing N N 306 
ILE   CB  CG1  sing N N 307 
ILE   CB  CG2  sing N N 308 
ILE   CB  HB   sing N N 309 
ILE   CG1 CD1  sing N N 310 
ILE   CG1 HG12 sing N N 311 
ILE   CG1 HG13 sing N N 312 
ILE   CG2 HG21 sing N N 313 
ILE   CG2 HG22 sing N N 314 
ILE   CG2 HG23 sing N N 315 
ILE   CD1 HD11 sing N N 316 
ILE   CD1 HD12 sing N N 317 
ILE   CD1 HD13 sing N N 318 
ILE   OXT HXT  sing N N 319 
LEU   N   CA   sing N N 320 
LEU   N   H    sing N N 321 
LEU   N   H2   sing N N 322 
LEU   CA  C    sing N N 323 
LEU   CA  CB   sing N N 324 
LEU   CA  HA   sing N N 325 
LEU   C   O    doub N N 326 
LEU   C   OXT  sing N N 327 
LEU   CB  CG   sing N N 328 
LEU   CB  HB2  sing N N 329 
LEU   CB  HB3  sing N N 330 
LEU   CG  CD1  sing N N 331 
LEU   CG  CD2  sing N N 332 
LEU   CG  HG   sing N N 333 
LEU   CD1 HD11 sing N N 334 
LEU   CD1 HD12 sing N N 335 
LEU   CD1 HD13 sing N N 336 
LEU   CD2 HD21 sing N N 337 
LEU   CD2 HD22 sing N N 338 
LEU   CD2 HD23 sing N N 339 
LEU   OXT HXT  sing N N 340 
LYS   N   CA   sing N N 341 
LYS   N   H    sing N N 342 
LYS   N   H2   sing N N 343 
LYS   CA  C    sing N N 344 
LYS   CA  CB   sing N N 345 
LYS   CA  HA   sing N N 346 
LYS   C   O    doub N N 347 
LYS   C   OXT  sing N N 348 
LYS   CB  CG   sing N N 349 
LYS   CB  HB2  sing N N 350 
LYS   CB  HB3  sing N N 351 
LYS   CG  CD   sing N N 352 
LYS   CG  HG2  sing N N 353 
LYS   CG  HG3  sing N N 354 
LYS   CD  CE   sing N N 355 
LYS   CD  HD2  sing N N 356 
LYS   CD  HD3  sing N N 357 
LYS   CE  NZ   sing N N 358 
LYS   CE  HE2  sing N N 359 
LYS   CE  HE3  sing N N 360 
LYS   NZ  HZ1  sing N N 361 
LYS   NZ  HZ2  sing N N 362 
LYS   NZ  HZ3  sing N N 363 
LYS   OXT HXT  sing N N 364 
MET   N   CA   sing N N 365 
MET   N   H    sing N N 366 
MET   N   H2   sing N N 367 
MET   CA  C    sing N N 368 
MET   CA  CB   sing N N 369 
MET   CA  HA   sing N N 370 
MET   C   O    doub N N 371 
MET   C   OXT  sing N N 372 
MET   CB  CG   sing N N 373 
MET   CB  HB2  sing N N 374 
MET   CB  HB3  sing N N 375 
MET   CG  SD   sing N N 376 
MET   CG  HG2  sing N N 377 
MET   CG  HG3  sing N N 378 
MET   SD  CE   sing N N 379 
MET   CE  HE1  sing N N 380 
MET   CE  HE2  sing N N 381 
MET   CE  HE3  sing N N 382 
MET   OXT HXT  sing N N 383 
NAG   C1  C2   sing N N 384 
NAG   C1  O1   sing N N 385 
NAG   C1  O5   sing N N 386 
NAG   C1  H1   sing N N 387 
NAG   C2  C3   sing N N 388 
NAG   C2  N2   sing N N 389 
NAG   C2  H2   sing N N 390 
NAG   C3  C4   sing N N 391 
NAG   C3  O3   sing N N 392 
NAG   C3  H3   sing N N 393 
NAG   C4  C5   sing N N 394 
NAG   C4  O4   sing N N 395 
NAG   C4  H4   sing N N 396 
NAG   C5  C6   sing N N 397 
NAG   C5  O5   sing N N 398 
NAG   C5  H5   sing N N 399 
NAG   C6  O6   sing N N 400 
NAG   C6  H61  sing N N 401 
NAG   C6  H62  sing N N 402 
NAG   C7  C8   sing N N 403 
NAG   C7  N2   sing N N 404 
NAG   C7  O7   doub N N 405 
NAG   C8  H81  sing N N 406 
NAG   C8  H82  sing N N 407 
NAG   C8  H83  sing N N 408 
NAG   N2  HN2  sing N N 409 
NAG   O1  HO1  sing N N 410 
NAG   O3  HO3  sing N N 411 
NAG   O4  HO4  sing N N 412 
NAG   O6  HO6  sing N N 413 
PHE   N   CA   sing N N 414 
PHE   N   H    sing N N 415 
PHE   N   H2   sing N N 416 
PHE   CA  C    sing N N 417 
PHE   CA  CB   sing N N 418 
PHE   CA  HA   sing N N 419 
PHE   C   O    doub N N 420 
PHE   C   OXT  sing N N 421 
PHE   CB  CG   sing N N 422 
PHE   CB  HB2  sing N N 423 
PHE   CB  HB3  sing N N 424 
PHE   CG  CD1  doub Y N 425 
PHE   CG  CD2  sing Y N 426 
PHE   CD1 CE1  sing Y N 427 
PHE   CD1 HD1  sing N N 428 
PHE   CD2 CE2  doub Y N 429 
PHE   CD2 HD2  sing N N 430 
PHE   CE1 CZ   doub Y N 431 
PHE   CE1 HE1  sing N N 432 
PHE   CE2 CZ   sing Y N 433 
PHE   CE2 HE2  sing N N 434 
PHE   CZ  HZ   sing N N 435 
PHE   OXT HXT  sing N N 436 
PRO   N   CA   sing N N 437 
PRO   N   CD   sing N N 438 
PRO   N   H    sing N N 439 
PRO   CA  C    sing N N 440 
PRO   CA  CB   sing N N 441 
PRO   CA  HA   sing N N 442 
PRO   C   O    doub N N 443 
PRO   C   OXT  sing N N 444 
PRO   CB  CG   sing N N 445 
PRO   CB  HB2  sing N N 446 
PRO   CB  HB3  sing N N 447 
PRO   CG  CD   sing N N 448 
PRO   CG  HG2  sing N N 449 
PRO   CG  HG3  sing N N 450 
PRO   CD  HD2  sing N N 451 
PRO   CD  HD3  sing N N 452 
PRO   OXT HXT  sing N N 453 
SER   N   CA   sing N N 454 
SER   N   H    sing N N 455 
SER   N   H2   sing N N 456 
SER   CA  C    sing N N 457 
SER   CA  CB   sing N N 458 
SER   CA  HA   sing N N 459 
SER   C   O    doub N N 460 
SER   C   OXT  sing N N 461 
SER   CB  OG   sing N N 462 
SER   CB  HB2  sing N N 463 
SER   CB  HB3  sing N N 464 
SER   OG  HG   sing N N 465 
SER   OXT HXT  sing N N 466 
THR   N   CA   sing N N 467 
THR   N   H    sing N N 468 
THR   N   H2   sing N N 469 
THR   CA  C    sing N N 470 
THR   CA  CB   sing N N 471 
THR   CA  HA   sing N N 472 
THR   C   O    doub N N 473 
THR   C   OXT  sing N N 474 
THR   CB  OG1  sing N N 475 
THR   CB  CG2  sing N N 476 
THR   CB  HB   sing N N 477 
THR   OG1 HG1  sing N N 478 
THR   CG2 HG21 sing N N 479 
THR   CG2 HG22 sing N N 480 
THR   CG2 HG23 sing N N 481 
THR   OXT HXT  sing N N 482 
TRP   N   CA   sing N N 483 
TRP   N   H    sing N N 484 
TRP   N   H2   sing N N 485 
TRP   CA  C    sing N N 486 
TRP   CA  CB   sing N N 487 
TRP   CA  HA   sing N N 488 
TRP   C   O    doub N N 489 
TRP   C   OXT  sing N N 490 
TRP   CB  CG   sing N N 491 
TRP   CB  HB2  sing N N 492 
TRP   CB  HB3  sing N N 493 
TRP   CG  CD1  doub Y N 494 
TRP   CG  CD2  sing Y N 495 
TRP   CD1 NE1  sing Y N 496 
TRP   CD1 HD1  sing N N 497 
TRP   CD2 CE2  doub Y N 498 
TRP   CD2 CE3  sing Y N 499 
TRP   NE1 CE2  sing Y N 500 
TRP   NE1 HE1  sing N N 501 
TRP   CE2 CZ2  sing Y N 502 
TRP   CE3 CZ3  doub Y N 503 
TRP   CE3 HE3  sing N N 504 
TRP   CZ2 CH2  doub Y N 505 
TRP   CZ2 HZ2  sing N N 506 
TRP   CZ3 CH2  sing Y N 507 
TRP   CZ3 HZ3  sing N N 508 
TRP   CH2 HH2  sing N N 509 
TRP   OXT HXT  sing N N 510 
TYR   N   CA   sing N N 511 
TYR   N   H    sing N N 512 
TYR   N   H2   sing N N 513 
TYR   CA  C    sing N N 514 
TYR   CA  CB   sing N N 515 
TYR   CA  HA   sing N N 516 
TYR   C   O    doub N N 517 
TYR   C   OXT  sing N N 518 
TYR   CB  CG   sing N N 519 
TYR   CB  HB2  sing N N 520 
TYR   CB  HB3  sing N N 521 
TYR   CG  CD1  doub Y N 522 
TYR   CG  CD2  sing Y N 523 
TYR   CD1 CE1  sing Y N 524 
TYR   CD1 HD1  sing N N 525 
TYR   CD2 CE2  doub Y N 526 
TYR   CD2 HD2  sing N N 527 
TYR   CE1 CZ   doub Y N 528 
TYR   CE1 HE1  sing N N 529 
TYR   CE2 CZ   sing Y N 530 
TYR   CE2 HE2  sing N N 531 
TYR   CZ  OH   sing N N 532 
TYR   OH  HH   sing N N 533 
TYR   OXT HXT  sing N N 534 
VAL   N   CA   sing N N 535 
VAL   N   H    sing N N 536 
VAL   N   H2   sing N N 537 
VAL   CA  C    sing N N 538 
VAL   CA  CB   sing N N 539 
VAL   CA  HA   sing N N 540 
VAL   C   O    doub N N 541 
VAL   C   OXT  sing N N 542 
VAL   CB  CG1  sing N N 543 
VAL   CB  CG2  sing N N 544 
VAL   CB  HB   sing N N 545 
VAL   CG1 HG11 sing N N 546 
VAL   CG1 HG12 sing N N 547 
VAL   CG1 HG13 sing N N 548 
VAL   CG2 HG21 sing N N 549 
VAL   CG2 HG22 sing N N 550 
VAL   CG2 HG23 sing N N 551 
VAL   OXT HXT  sing N N 552 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-06 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GE2 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Structure of GPR55 in complex with G13 and synthetic agonist ML184' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.18 
# 
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 10090 'Mus musculus'      ? ? ? ? ? 
? ? 4 4 6100  'Aequorea victoria' ? ? ? ? ? 
? ? 4 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 7111 'Trichoplusia ni' ? ? 
? 3 3 7111 'Trichoplusia ni' ? ? 
? 4 4 7111 'Trichoplusia ni' ? ? 
# 
_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         45 
_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                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   15173387 
_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 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? ? ? ?         ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ?         ? 
OTHER                      ? 9  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 12 1 ? ? cryoSPARC ? 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
6 NAG 1 n 
6 NAG 2 n 
# 
_atom_sites.entry_id                    9GE2 
_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 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . VAL   A 1 5   ? 120.292 152.347 164.717 1.00 45.89  ? 5   VAL   A N   1 
ATOM   2    C CA  . VAL   A 1 5   ? 121.375 151.815 165.534 1.00 46.59  ? 5   VAL   A CA  1 
ATOM   3    C C   . VAL   A 1 5   ? 122.070 152.944 166.288 1.00 42.17  ? 5   VAL   A C   1 
ATOM   4    O O   . VAL   A 1 5   ? 122.042 154.096 165.860 1.00 42.30  ? 5   VAL   A O   1 
ATOM   5    C CB  . VAL   A 1 5   ? 122.375 151.022 164.675 1.00 44.57  ? 5   VAL   A CB  1 
ATOM   6    C CG1 . VAL   A 1 5   ? 121.649 149.953 163.878 1.00 44.96  ? 5   VAL   A CG1 1 
ATOM   7    C CG2 . VAL   A 1 5   ? 123.128 151.949 163.744 1.00 37.81  ? 5   VAL   A CG2 1 
ATOM   8    N N   . SER   A 1 6   ? 122.685 152.607 167.419 1.00 36.42  ? 6   SER   A N   1 
ATOM   9    C CA  . SER   A 1 6   ? 123.325 153.604 168.260 1.00 31.37  ? 6   SER   A CA  1 
ATOM   10   C C   . SER   A 1 6   ? 124.736 153.908 167.760 1.00 28.90  ? 6   SER   A C   1 
ATOM   11   O O   . SER   A 1 6   ? 125.231 153.310 166.802 1.00 28.21  ? 6   SER   A O   1 
ATOM   12   C CB  . SER   A 1 6   ? 123.363 153.135 169.713 1.00 27.05  ? 6   SER   A CB  1 
ATOM   13   O OG  . SER   A 1 6   ? 123.558 151.735 169.793 1.00 31.61  ? 6   SER   A OG  1 
ATOM   14   N N   . ALA   A 1 7   ? 125.382 154.869 168.424 1.00 30.22  ? 7   ALA   A N   1 
ATOM   15   C CA  . ALA   A 1 7   ? 126.740 155.248 168.049 1.00 25.17  ? 7   ALA   A CA  1 
ATOM   16   C C   . ALA   A 1 7   ? 127.713 154.093 168.250 1.00 28.88  ? 7   ALA   A C   1 
ATOM   17   O O   . ALA   A 1 7   ? 128.575 153.837 167.398 1.00 33.52  ? 7   ALA   A O   1 
ATOM   18   C CB  . ALA   A 1 7   ? 127.180 156.471 168.852 1.00 24.42  ? 7   ALA   A CB  1 
ATOM   19   N N   . GLU   A 1 8   ? 127.590 153.383 169.374 1.00 22.97  ? 8   GLU   A N   1 
ATOM   20   C CA  . GLU   A 1 8   ? 128.455 152.236 169.624 1.00 16.77  ? 8   GLU   A CA  1 
ATOM   21   C C   . GLU   A 1 8   ? 128.177 151.105 168.646 1.00 19.85  ? 8   GLU   A C   1 
ATOM   22   O O   . GLU   A 1 8   ? 129.104 150.396 168.242 1.00 28.11  ? 8   GLU   A O   1 
ATOM   23   C CB  . GLU   A 1 8   ? 128.292 151.762 171.066 1.00 17.00  ? 8   GLU   A CB  1 
ATOM   24   C CG  . GLU   A 1 8   ? 128.729 152.792 172.092 1.00 15.77  ? 8   GLU   A CG  1 
ATOM   25   C CD  . GLU   A 1 8   ? 128.820 152.225 173.492 1.00 21.32  ? 8   GLU   A CD  1 
ATOM   26   O OE1 . GLU   A 1 8   ? 129.047 151.006 173.628 1.00 30.34  ? 8   GLU   A OE1 1 
ATOM   27   O OE2 . GLU   A 1 8   ? 128.669 153.000 174.457 1.00 18.43  ? 8   GLU   A OE2 1 
ATOM   28   N N   . ASP   A 1 9   ? 126.916 150.926 168.247 1.00 16.61  ? 9   ASP   A N   1 
ATOM   29   C CA  . ASP   A 1 9   ? 126.601 149.951 167.208 1.00 17.88  ? 9   ASP   A CA  1 
ATOM   30   C C   . ASP   A 1 9   ? 127.253 150.325 165.883 1.00 20.84  ? 9   ASP   A C   1 
ATOM   31   O O   . ASP   A 1 9   ? 127.772 149.458 165.171 1.00 21.28  ? 9   ASP   A O   1 
ATOM   32   C CB  . ASP   A 1 9   ? 125.087 149.833 167.047 1.00 28.88  ? 9   ASP   A CB  1 
ATOM   33   C CG  . ASP   A 1 9   ? 124.425 149.162 168.233 1.00 43.22  ? 9   ASP   A CG  1 
ATOM   34   O OD1 . ASP   A 1 9   ? 125.140 148.519 169.028 1.00 40.56  ? 9   ASP   A OD1 1 
ATOM   35   O OD2 . ASP   A 1 9   ? 123.188 149.281 168.372 1.00 42.66  ? 9   ASP   A OD2 1 
ATOM   36   N N   . LYS   A 1 10  ? 127.233 151.614 165.533 1.00 21.17  ? 10  LYS   A N   1 
ATOM   37   C CA  . LYS   A 1 10  ? 127.884 152.062 164.306 1.00 19.15  ? 10  LYS   A CA  1 
ATOM   38   C C   . LYS   A 1 10  ? 129.386 151.822 164.360 1.00 17.27  ? 10  LYS   A C   1 
ATOM   39   O O   . LYS   A 1 10  ? 129.996 151.411 163.367 1.00 15.05  ? 10  LYS   A O   1 
ATOM   40   C CB  . LYS   A 1 10  ? 127.591 153.542 164.066 1.00 24.77  ? 10  LYS   A CB  1 
ATOM   41   C CG  . LYS   A 1 10  ? 126.144 153.849 163.749 1.00 29.35  ? 10  LYS   A CG  1 
ATOM   42   C CD  . LYS   A 1 10  ? 125.974 155.276 163.260 1.00 40.47  ? 10  LYS   A CD  1 
ATOM   43   C CE  . LYS   A 1 10  ? 124.628 155.844 163.680 1.00 43.67  ? 10  LYS   A CE  1 
ATOM   44   N NZ  . LYS   A 1 10  ? 124.731 156.643 164.932 1.00 41.00  ? 10  LYS   A NZ  1 
ATOM   45   N N   . ALA   A 1 11  ? 130.002 152.078 165.514 1.00 15.92  ? 11  ALA   A N   1 
ATOM   46   C CA  . ALA   A 1 11  ? 131.441 151.864 165.635 1.00 12.96  ? 11  ALA   A CA  1 
ATOM   47   C C   . ALA   A 1 11  ? 131.790 150.377 165.593 1.00 13.10  ? 11  ALA   A C   1 
ATOM   48   O O   . ALA   A 1 11  ? 132.819 149.987 165.026 1.00 14.95  ? 11  ALA   A O   1 
ATOM   49   C CB  . ALA   A 1 11  ? 131.950 152.521 166.913 1.00 8.81   ? 11  ALA   A CB  1 
ATOM   50   N N   . ALA   A 1 12  ? 130.939 149.530 166.175 1.00 10.88  ? 12  ALA   A N   1 
ATOM   51   C CA  . ALA   A 1 12  ? 131.138 148.088 166.070 1.00 7.75   ? 12  ALA   A CA  1 
ATOM   52   C C   . ALA   A 1 12  ? 130.998 147.616 164.627 1.00 13.85  ? 12  ALA   A C   1 
ATOM   53   O O   . ALA   A 1 12  ? 131.739 146.734 164.176 1.00 19.47  ? 12  ALA   A O   1 
ATOM   54   C CB  . ALA   A 1 12  ? 130.153 147.354 166.975 1.00 6.78   ? 12  ALA   A CB  1 
ATOM   55   N N   . ALA   A 1 13  ? 130.043 148.188 163.890 1.00 14.08  ? 13  ALA   A N   1 
ATOM   56   C CA  . ALA   A 1 13  ? 129.913 147.867 162.473 1.00 12.94  ? 13  ALA   A CA  1 
ATOM   57   C C   . ALA   A 1 13  ? 131.142 148.319 161.695 1.00 15.63  ? 13  ALA   A C   1 
ATOM   58   O O   . ALA   A 1 13  ? 131.578 147.639 160.761 1.00 18.79  ? 13  ALA   A O   1 
ATOM   59   C CB  . ALA   A 1 13  ? 128.644 148.501 161.906 1.00 11.24  ? 13  ALA   A CB  1 
ATOM   60   N N   . GLU   A 1 14  ? 131.717 149.463 162.070 1.00 16.17  ? 14  GLU   A N   1 
ATOM   61   C CA  . GLU   A 1 14  ? 132.970 149.899 161.457 1.00 16.53  ? 14  GLU   A CA  1 
ATOM   62   C C   . GLU   A 1 14  ? 134.093 148.906 161.720 1.00 19.00  ? 14  GLU   A C   1 
ATOM   63   O O   . GLU   A 1 14  ? 134.903 148.619 160.831 1.00 26.80  ? 14  GLU   A O   1 
ATOM   64   C CB  . GLU   A 1 14  ? 133.376 151.266 161.992 1.00 19.25  ? 14  GLU   A CB  1 
ATOM   65   C CG  . GLU   A 1 14  ? 133.267 152.398 161.014 1.00 26.32  ? 14  GLU   A CG  1 
ATOM   66   C CD  . GLU   A 1 14  ? 134.223 153.510 161.361 1.00 36.68  ? 14  GLU   A CD  1 
ATOM   67   O OE1 . GLU   A 1 14  ? 135.409 153.414 160.981 1.00 38.01  ? 14  GLU   A OE1 1 
ATOM   68   O OE2 . GLU   A 1 14  ? 133.803 154.450 162.065 1.00 40.61  ? 14  GLU   A OE2 1 
ATOM   69   N N   . ARG   A 1 15  ? 134.184 148.407 162.954 1.00 14.89  ? 15  ARG   A N   1 
ATOM   70   C CA  . ARG   A 1 15  ? 135.215 147.426 163.276 1.00 14.10  ? 15  ARG   A CA  1 
ATOM   71   C C   . ARG   A 1 15  ? 135.024 146.148 162.467 1.00 16.03  ? 15  ARG   A C   1 
ATOM   72   O O   . ARG   A 1 15  ? 135.993 145.570 161.955 1.00 25.20  ? 15  ARG   A O   1 
ATOM   73   C CB  . ARG   A 1 15  ? 135.200 147.127 164.776 1.00 13.12  ? 15  ARG   A CB  1 
ATOM   74   C CG  . ARG   A 1 15  ? 135.653 145.724 165.136 1.00 10.51  ? 15  ARG   A CG  1 
ATOM   75   C CD  . ARG   A 1 15  ? 135.831 145.558 166.631 1.00 7.30   ? 15  ARG   A CD  1 
ATOM   76   N NE  . ARG   A 1 15  ? 137.212 145.788 167.037 1.00 9.93   ? 15  ARG   A NE  1 
ATOM   77   C CZ  . ARG   A 1 15  ? 138.035 144.850 167.483 1.00 9.84   ? 15  ARG   A CZ  1 
ATOM   78   N NH1 . ARG   A 1 15  ? 137.650 143.590 167.602 1.00 9.10   ? 15  ARG   A NH1 1 
ATOM   79   N NH2 . ARG   A 1 15  ? 139.277 145.184 167.816 1.00 12.72  ? 15  ARG   A NH2 1 
ATOM   80   N N   . SER   A 1 16  ? 133.775 145.699 162.336 1.00 12.56  ? 16  SER   A N   1 
ATOM   81   C CA  . SER   A 1 16  ? 133.495 144.525 161.517 1.00 15.74  ? 16  SER   A CA  1 
ATOM   82   C C   . SER   A 1 16  ? 133.859 144.773 160.058 1.00 22.64  ? 16  SER   A C   1 
ATOM   83   O O   . SER   A 1 16  ? 134.358 143.874 159.374 1.00 24.48  ? 16  SER   A O   1 
ATOM   84   C CB  . SER   A 1 16  ? 132.024 144.135 161.646 1.00 15.73  ? 16  SER   A CB  1 
ATOM   85   O OG  . SER   A 1 16  ? 131.750 142.952 160.920 1.00 25.36  ? 16  SER   A OG  1 
ATOM   86   N N   . LYS   A 1 17  ? 133.617 145.989 159.565 1.00 23.98  ? 17  LYS   A N   1 
ATOM   87   C CA  . LYS   A 1 17  ? 133.984 146.328 158.193 1.00 22.07  ? 17  LYS   A CA  1 
ATOM   88   C C   . LYS   A 1 17  ? 135.496 146.323 158.000 1.00 24.18  ? 17  LYS   A C   1 
ATOM   89   O O   . LYS   A 1 17  ? 135.992 145.905 156.949 1.00 25.36  ? 17  LYS   A O   1 
ATOM   90   C CB  . LYS   A 1 17  ? 133.394 147.687 157.820 1.00 25.50  ? 17  LYS   A CB  1 
ATOM   91   C CG  . LYS   A 1 17  ? 133.645 148.104 156.384 1.00 35.86  ? 17  LYS   A CG  1 
ATOM   92   C CD  . LYS   A 1 17  ? 132.770 149.281 155.982 1.00 47.23  ? 17  LYS   A CD  1 
ATOM   93   C CE  . LYS   A 1 17  ? 133.027 150.499 156.858 1.00 50.27  ? 17  LYS   A CE  1 
ATOM   94   N NZ  . LYS   A 1 17  ? 131.953 150.697 157.871 1.00 42.31  ? 17  LYS   A NZ  1 
ATOM   95   N N   . GLU   A 1 18  ? 136.247 146.801 158.994 1.00 22.67  ? 18  GLU   A N   1 
ATOM   96   C CA  . GLU   A 1 18  ? 137.705 146.749 158.902 1.00 23.84  ? 18  GLU   A CA  1 
ATOM   97   C C   . GLU   A 1 18  ? 138.209 145.308 158.902 1.00 26.93  ? 18  GLU   A C   1 
ATOM   98   O O   . GLU   A 1 18  ? 139.141 144.961 158.160 1.00 33.95  ? 18  GLU   A O   1 
ATOM   99   C CB  . GLU   A 1 18  ? 138.333 147.542 160.046 1.00 22.26  ? 18  GLU   A CB  1 
ATOM   100  C CG  . GLU   A 1 18  ? 138.067 149.034 159.979 1.00 32.42  ? 18  GLU   A CG  1 
ATOM   101  C CD  . GLU   A 1 18  ? 139.239 149.810 159.412 1.00 49.66  ? 18  GLU   A CD  1 
ATOM   102  O OE1 . GLU   A 1 18  ? 140.221 150.034 160.150 1.00 57.11  ? 18  GLU   A OE1 1 
ATOM   103  O OE2 . GLU   A 1 18  ? 139.179 150.195 158.226 1.00 42.27  ? 18  GLU   A OE2 1 
ATOM   104  N N   . ILE   A 1 19  ? 137.607 144.455 159.733 1.00 23.86  ? 19  ILE   A N   1 
ATOM   105  C CA  . ILE   A 1 19  ? 137.949 143.034 159.707 1.00 22.35  ? 19  ILE   A CA  1 
ATOM   106  C C   . ILE   A 1 19  ? 137.631 142.440 158.339 1.00 23.31  ? 19  ILE   A C   1 
ATOM   107  O O   . ILE   A 1 19  ? 138.396 141.628 157.803 1.00 26.91  ? 19  ILE   A O   1 
ATOM   108  C CB  . ILE   A 1 19  ? 137.222 142.286 160.840 1.00 22.65  ? 19  ILE   A CB  1 
ATOM   109  C CG1 . ILE   A 1 19  ? 137.760 142.730 162.201 1.00 20.93  ? 19  ILE   A CG1 1 
ATOM   110  C CG2 . ILE   A 1 19  ? 137.377 140.785 160.679 1.00 20.76  ? 19  ILE   A CG2 1 
ATOM   111  C CD1 . ILE   A 1 19  ? 136.907 142.299 163.366 1.00 9.82   ? 19  ILE   A CD1 1 
ATOM   112  N N   . ASP   A 1 20  ? 136.499 142.839 157.755 1.00 22.55  ? 20  ASP   A N   1 
ATOM   113  C CA  . ASP   A 1 20  ? 136.144 142.394 156.411 1.00 21.05  ? 20  ASP   A CA  1 
ATOM   114  C C   . ASP   A 1 20  ? 137.186 142.831 155.391 1.00 24.93  ? 20  ASP   A C   1 
ATOM   115  O O   . ASP   A 1 20  ? 137.524 142.075 154.475 1.00 25.46  ? 20  ASP   A O   1 
ATOM   116  C CB  . ASP   A 1 20  ? 134.771 142.940 156.024 1.00 23.46  ? 20  ASP   A CB  1 
ATOM   117  C CG  . ASP   A 1 20  ? 133.642 142.225 156.726 1.00 31.75  ? 20  ASP   A CG  1 
ATOM   118  O OD1 . ASP   A 1 20  ? 133.839 141.061 157.117 1.00 31.99  ? 20  ASP   A OD1 1 
ATOM   119  O OD2 . ASP   A 1 20  ? 132.559 142.825 156.890 1.00 33.40  ? 20  ASP   A OD2 1 
ATOM   120  N N   . LYS   A 1 21  ? 137.681 144.062 155.518 1.00 27.86  ? 21  LYS   A N   1 
ATOM   121  C CA  . LYS   A 1 21  ? 138.707 144.546 154.602 1.00 25.64  ? 21  LYS   A CA  1 
ATOM   122  C C   . LYS   A 1 21  ? 139.978 143.718 154.716 1.00 32.27  ? 21  LYS   A C   1 
ATOM   123  O O   . LYS   A 1 21  ? 140.586 143.357 153.700 1.00 40.03  ? 21  LYS   A O   1 
ATOM   124  C CB  . LYS   A 1 21  ? 139.003 146.020 154.873 1.00 28.16  ? 21  LYS   A CB  1 
ATOM   125  C CG  . LYS   A 1 21  ? 138.032 146.977 154.207 1.00 35.50  ? 21  LYS   A CG  1 
ATOM   126  C CD  . LYS   A 1 21  ? 138.285 148.409 154.639 1.00 40.72  ? 21  LYS   A CD  1 
ATOM   127  C CE  . LYS   A 1 21  ? 137.124 149.309 154.256 1.00 45.92  ? 21  LYS   A CE  1 
ATOM   128  N NZ  . LYS   A 1 21  ? 136.631 150.103 155.414 1.00 44.54  ? 21  LYS   A NZ  1 
ATOM   129  N N   . CYS   A 1 22  ? 140.392 143.399 155.944 1.00 32.36  ? 22  CYS   A N   1 
ATOM   130  C CA  . CYS   A 1 22  ? 141.573 142.556 156.122 1.00 32.29  ? 22  CYS   A CA  1 
ATOM   131  C C   . CYS   A 1 22  ? 141.364 141.169 155.518 1.00 33.90  ? 22  CYS   A C   1 
ATOM   132  O O   . CYS   A 1 22  ? 142.256 140.630 154.849 1.00 37.69  ? 22  CYS   A O   1 
ATOM   133  C CB  . CYS   A 1 22  ? 141.925 142.447 157.605 1.00 32.46  ? 22  CYS   A CB  1 
ATOM   134  S SG  . CYS   A 1 22  ? 142.693 143.923 158.303 1.00 57.19  ? 22  CYS   A SG  1 
ATOM   135  N N   . LEU   A 1 23  ? 140.187 140.578 155.740 1.00 34.64  ? 23  LEU   A N   1 
ATOM   136  C CA  . LEU   A 1 23  ? 139.909 139.255 155.188 1.00 33.37  ? 23  LEU   A CA  1 
ATOM   137  C C   . LEU   A 1 23  ? 139.897 139.277 153.664 1.00 38.00  ? 23  LEU   A C   1 
ATOM   138  O O   . LEU   A 1 23  ? 140.421 138.364 153.018 1.00 41.24  ? 23  LEU   A O   1 
ATOM   139  C CB  . LEU   A 1 23  ? 138.578 138.729 155.724 1.00 35.03  ? 23  LEU   A CB  1 
ATOM   140  C CG  . LEU   A 1 23  ? 138.488 138.470 157.228 1.00 25.83  ? 23  LEU   A CG  1 
ATOM   141  C CD1 . LEU   A 1 23  ? 137.038 138.443 157.670 1.00 19.86  ? 23  LEU   A CD1 1 
ATOM   142  C CD2 . LEU   A 1 23  ? 139.188 137.175 157.597 1.00 28.55  ? 23  LEU   A CD2 1 
ATOM   143  N N   . SER   A 1 24  ? 139.298 140.311 153.070 1.00 42.01  ? 24  SER   A N   1 
ATOM   144  C CA  . SER   A 1 24  ? 139.273 140.418 151.615 1.00 41.03  ? 24  SER   A CA  1 
ATOM   145  C C   . SER   A 1 24  ? 140.674 140.622 151.056 1.00 43.73  ? 24  SER   A C   1 
ATOM   146  O O   . SER   A 1 24  ? 141.005 140.101 149.985 1.00 47.27  ? 24  SER   A O   1 
ATOM   147  C CB  . SER   A 1 24  ? 138.350 141.558 151.187 1.00 38.36  ? 24  SER   A CB  1 
ATOM   148  O OG  . SER   A 1 24  ? 139.091 142.729 150.891 1.00 43.22  ? 24  SER   A OG  1 
ATOM   149  N N   . ARG   A 1 25  ? 141.509 141.386 151.764 1.00 41.79  ? 25  ARG   A N   1 
ATOM   150  C CA  . ARG   A 1 25  ? 142.896 141.548 151.345 1.00 43.73  ? 25  ARG   A CA  1 
ATOM   151  C C   . ARG   A 1 25  ? 143.634 140.217 151.365 1.00 50.33  ? 25  ARG   A C   1 
ATOM   152  O O   . ARG   A 1 25  ? 144.399 139.908 150.445 1.00 57.47  ? 25  ARG   A O   1 
ATOM   153  C CB  . ARG   A 1 25  ? 143.599 142.560 152.247 1.00 50.70  ? 25  ARG   A CB  1 
ATOM   154  C CG  . ARG   A 1 25  ? 144.934 143.046 151.721 1.00 54.48  ? 25  ARG   A CG  1 
ATOM   155  C CD  . ARG   A 1 25  ? 145.440 144.223 152.538 1.00 63.30  ? 25  ARG   A CD  1 
ATOM   156  N NE  . ARG   A 1 25  ? 144.382 145.180 152.837 1.00 66.48  ? 25  ARG   A NE  1 
ATOM   157  C CZ  . ARG   A 1 25  ? 144.005 145.520 154.062 1.00 60.56  ? 25  ARG   A CZ  1 
ATOM   158  N NH1 . ARG   A 1 25  ? 144.575 144.992 155.133 1.00 51.16  ? 25  ARG   A NH1 1 
ATOM   159  N NH2 . ARG   A 1 25  ? 143.031 146.412 154.217 1.00 58.35  ? 25  ARG   A NH2 1 
ATOM   160  N N   . GLU   A 1 26  ? 143.420 139.415 152.410 1.00 51.70  ? 26  GLU   A N   1 
ATOM   161  C CA  . GLU   A 1 26  ? 144.076 138.113 152.478 1.00 50.86  ? 26  GLU   A CA  1 
ATOM   162  C C   . GLU   A 1 26  ? 143.475 137.102 151.507 1.00 49.53  ? 26  GLU   A C   1 
ATOM   163  O O   . GLU   A 1 26  ? 144.122 136.094 151.205 1.00 50.22  ? 26  GLU   A O   1 
ATOM   164  C CB  . GLU   A 1 26  ? 144.013 137.562 153.906 1.00 47.72  ? 26  GLU   A CB  1 
ATOM   165  C CG  . GLU   A 1 26  ? 145.220 136.727 154.381 1.00 60.18  ? 26  GLU   A CG  1 
ATOM   166  C CD  . GLU   A 1 26  ? 146.605 137.289 154.033 1.00 77.40  ? 26  GLU   A CD  1 
ATOM   167  O OE1 . GLU   A 1 26  ? 146.737 138.449 153.588 1.00 74.38  ? 26  GLU   A OE1 1 
ATOM   168  O OE2 . GLU   A 1 26  ? 147.588 136.539 154.212 1.00 80.41  ? 26  GLU   A OE2 1 
ATOM   169  N N   . LYS   A 1 27  ? 142.253 137.341 151.027 1.00 51.88  ? 27  LYS   A N   1 
ATOM   170  C CA  . LYS   A 1 27  ? 141.615 136.397 150.112 1.00 51.70  ? 27  LYS   A CA  1 
ATOM   171  C C   . LYS   A 1 27  ? 142.378 136.282 148.798 1.00 56.27  ? 27  LYS   A C   1 
ATOM   172  O O   . LYS   A 1 27  ? 142.445 135.200 148.205 1.00 59.49  ? 27  LYS   A O   1 
ATOM   173  C CB  . LYS   A 1 27  ? 140.170 136.818 149.850 1.00 54.89  ? 27  LYS   A CB  1 
ATOM   174  C CG  . LYS   A 1 27  ? 139.364 135.803 149.061 1.00 55.47  ? 27  LYS   A CG  1 
ATOM   175  C CD  . LYS   A 1 27  ? 137.949 136.293 148.813 1.00 66.83  ? 27  LYS   A CD  1 
ATOM   176  C CE  . LYS   A 1 27  ? 137.173 135.315 147.944 1.00 76.19  ? 27  LYS   A CE  1 
ATOM   177  N NZ  . LYS   A 1 27  ? 135.783 135.783 147.684 1.00 76.45  ? 27  LYS   A NZ  1 
ATOM   178  N N   . THR   A 1 28  ? 142.939 137.391 148.315 1.00 61.11  ? 28  THR   A N   1 
ATOM   179  C CA  . THR   A 1 28  ? 143.664 137.361 147.049 1.00 59.58  ? 28  THR   A CA  1 
ATOM   180  C C   . THR   A 1 28  ? 144.883 136.449 147.129 1.00 58.39  ? 28  THR   A C   1 
ATOM   181  O O   . THR   A 1 28  ? 145.181 135.715 146.180 1.00 59.88  ? 28  THR   A O   1 
ATOM   182  C CB  . THR   A 1 28  ? 144.082 138.776 146.649 1.00 61.02  ? 28  THR   A CB  1 
ATOM   183  O OG1 . THR   A 1 28  ? 145.163 139.209 147.484 1.00 57.85  ? 28  THR   A OG1 1 
ATOM   184  C CG2 . THR   A 1 28  ? 142.915 139.738 146.804 1.00 58.56  ? 28  THR   A CG2 1 
ATOM   185  N N   . TYR   A 1 29  ? 145.603 136.487 148.252 1.00 58.58  ? 29  TYR   A N   1 
ATOM   186  C CA  . TYR   A 1 29  ? 146.815 135.684 148.389 1.00 57.75  ? 29  TYR   A CA  1 
ATOM   187  C C   . TYR   A 1 29  ? 146.499 134.193 148.383 1.00 56.90  ? 29  TYR   A C   1 
ATOM   188  O O   . TYR   A 1 29  ? 147.164 133.411 147.694 1.00 61.31  ? 29  TYR   A O   1 
ATOM   189  C CB  . TYR   A 1 29  ? 147.554 136.074 149.670 1.00 58.18  ? 29  TYR   A CB  1 
ATOM   190  C CG  . TYR   A 1 29  ? 148.538 135.035 150.160 1.00 62.43  ? 29  TYR   A CG  1 
ATOM   191  C CD1 . TYR   A 1 29  ? 149.841 135.006 149.682 1.00 64.01  ? 29  TYR   A CD1 1 
ATOM   192  C CD2 . TYR   A 1 29  ? 148.169 134.091 151.112 1.00 64.23  ? 29  TYR   A CD2 1 
ATOM   193  C CE1 . TYR   A 1 29  ? 150.743 134.061 150.129 1.00 67.29  ? 29  TYR   A CE1 1 
ATOM   194  C CE2 . TYR   A 1 29  ? 149.063 133.143 151.562 1.00 61.03  ? 29  TYR   A CE2 1 
ATOM   195  C CZ  . TYR   A 1 29  ? 150.348 133.132 151.069 1.00 68.15  ? 29  TYR   A CZ  1 
ATOM   196  O OH  . TYR   A 1 29  ? 151.243 132.190 151.519 1.00 71.67  ? 29  TYR   A OH  1 
ATOM   197  N N   . VAL   A 1 30  ? 145.488 133.777 149.150 1.00 57.73  ? 30  VAL   A N   1 
ATOM   198  C CA  . VAL   A 1 30  ? 145.213 132.350 149.299 1.00 57.30  ? 30  VAL   A CA  1 
ATOM   199  C C   . VAL   A 1 30  ? 144.714 131.750 147.993 1.00 58.52  ? 30  VAL   A C   1 
ATOM   200  O O   . VAL   A 1 30  ? 144.813 130.535 147.782 1.00 59.84  ? 30  VAL   A O   1 
ATOM   201  C CB  . VAL   A 1 30  ? 144.216 132.107 150.451 1.00 57.25  ? 30  VAL   A CB  1 
ATOM   202  C CG1 . VAL   A 1 30  ? 144.735 132.725 151.739 1.00 54.69  ? 30  VAL   A CG1 1 
ATOM   203  C CG2 . VAL   A 1 30  ? 142.840 132.648 150.106 1.00 46.07  ? 30  VAL   A CG2 1 
ATOM   204  N N   . LYS   A 1 31  ? 144.168 132.577 147.099 1.00 61.65  ? 31  LYS   A N   1 
ATOM   205  C CA  . LYS   A 1 31  ? 143.729 132.073 145.803 1.00 59.01  ? 31  LYS   A CA  1 
ATOM   206  C C   . LYS   A 1 31  ? 144.910 131.667 144.932 1.00 56.64  ? 31  LYS   A C   1 
ATOM   207  O O   . LYS   A 1 31  ? 144.791 130.742 144.121 1.00 55.26  ? 31  LYS   A O   1 
ATOM   208  C CB  . LYS   A 1 31  ? 142.881 133.125 145.089 1.00 58.20  ? 31  LYS   A CB  1 
ATOM   209  C CG  . LYS   A 1 31  ? 141.928 132.553 144.053 1.00 61.70  ? 31  LYS   A CG  1 
ATOM   210  C CD  . LYS   A 1 31  ? 141.762 133.493 142.872 1.00 57.53  ? 31  LYS   A CD  1 
ATOM   211  C CE  . LYS   A 1 31  ? 140.858 132.889 141.811 1.00 58.17  ? 31  LYS   A CE  1 
ATOM   212  N NZ  . LYS   A 1 31  ? 140.089 133.932 141.078 1.00 59.27  ? 31  LYS   A NZ  1 
ATOM   213  N N   . ARG   A 1 32  ? 146.048 132.338 145.084 1.00 56.43  ? 32  ARG   A N   1 
ATOM   214  C CA  . ARG   A 1 32  ? 147.236 132.065 144.289 1.00 52.45  ? 32  ARG   A CA  1 
ATOM   215  C C   . ARG   A 1 32  ? 148.205 131.110 144.971 1.00 56.67  ? 32  ARG   A C   1 
ATOM   216  O O   . ARG   A 1 32  ? 149.279 130.846 144.424 1.00 63.63  ? 32  ARG   A O   1 
ATOM   217  C CB  . ARG   A 1 32  ? 147.958 133.374 143.961 1.00 51.69  ? 32  ARG   A CB  1 
ATOM   218  C CG  . ARG   A 1 32  ? 147.136 134.347 143.137 1.00 55.63  ? 32  ARG   A CG  1 
ATOM   219  C CD  . ARG   A 1 32  ? 147.954 135.504 142.550 1.00 59.41  ? 32  ARG   A CD  1 
ATOM   220  N NE  . ARG   A 1 32  ? 149.356 135.189 142.293 1.00 62.36  ? 32  ARG   A NE  1 
ATOM   221  C CZ  . ARG   A 1 32  ? 150.343 135.366 143.162 1.00 70.87  ? 32  ARG   A CZ  1 
ATOM   222  N NH1 . ARG   A 1 32  ? 150.121 135.855 144.372 1.00 70.64  ? 32  ARG   A NH1 1 
ATOM   223  N NH2 . ARG   A 1 32  ? 151.585 135.045 142.808 1.00 64.41  ? 32  ARG   A NH2 1 
ATOM   224  N N   . LEU   A 1 33  ? 147.860 130.592 146.146 1.00 53.94  ? 33  LEU   A N   1 
ATOM   225  C CA  . LEU   A 1 33  ? 148.758 129.713 146.881 1.00 52.49  ? 33  LEU   A CA  1 
ATOM   226  C C   . LEU   A 1 33  ? 148.639 128.285 146.365 1.00 48.02  ? 33  LEU   A C   1 
ATOM   227  O O   . LEU   A 1 33  ? 147.532 127.781 146.151 1.00 46.02  ? 33  LEU   A O   1 
ATOM   228  C CB  . LEU   A 1 33  ? 148.448 129.764 148.377 1.00 52.12  ? 33  LEU   A CB  1 
ATOM   229  C CG  . LEU   A 1 33  ? 149.222 128.791 149.268 1.00 44.63  ? 33  LEU   A CG  1 
ATOM   230  C CD1 . LEU   A 1 33  ? 150.611 129.322 149.570 1.00 45.67  ? 33  LEU   A CD1 1 
ATOM   231  C CD2 . LEU   A 1 33  ? 148.459 128.523 150.551 1.00 44.74  ? 33  LEU   A CD2 1 
ATOM   232  N N   . VAL   A 1 34  ? 149.783 127.636 146.168 1.00 47.33  ? 34  VAL   A N   1 
ATOM   233  C CA  . VAL   A 1 34  ? 149.843 126.253 145.711 1.00 42.51  ? 34  VAL   A CA  1 
ATOM   234  C C   . VAL   A 1 34  ? 150.290 125.385 146.877 1.00 38.15  ? 34  VAL   A C   1 
ATOM   235  O O   . VAL   A 1 34  ? 151.354 125.618 147.463 1.00 39.84  ? 34  VAL   A O   1 
ATOM   236  C CB  . VAL   A 1 34  ? 150.793 126.104 144.511 1.00 36.36  ? 34  VAL   A CB  1 
ATOM   237  C CG1 . VAL   A 1 34  ? 151.171 124.647 144.305 1.00 28.89  ? 34  VAL   A CG1 1 
ATOM   238  C CG2 . VAL   A 1 34  ? 150.154 126.677 143.260 1.00 28.39  ? 34  VAL   A CG2 1 
ATOM   239  N N   . LYS   A 1 35  ? 149.480 124.385 147.214 1.00 30.69  ? 35  LYS   A N   1 
ATOM   240  C CA  . LYS   A 1 35  ? 149.736 123.502 148.342 1.00 31.19  ? 35  LYS   A CA  1 
ATOM   241  C C   . LYS   A 1 35  ? 150.112 122.122 147.826 1.00 28.35  ? 35  LYS   A C   1 
ATOM   242  O O   . LYS   A 1 35  ? 149.379 121.534 147.026 1.00 26.96  ? 35  LYS   A O   1 
ATOM   243  C CB  . LYS   A 1 35  ? 148.510 123.407 149.251 1.00 37.53  ? 35  LYS   A CB  1 
ATOM   244  C CG  . LYS   A 1 35  ? 148.224 124.661 150.050 1.00 42.14  ? 35  LYS   A CG  1 
ATOM   245  C CD  . LYS   A 1 35  ? 147.487 124.326 151.333 1.00 53.64  ? 35  LYS   A CD  1 
ATOM   246  C CE  . LYS   A 1 35  ? 146.190 123.586 151.045 1.00 55.77  ? 35  LYS   A CE  1 
ATOM   247  N NZ  . LYS   A 1 35  ? 145.055 124.517 150.805 1.00 55.49  ? 35  LYS   A NZ  1 
ATOM   248  N N   . ILE   A 1 36  ? 151.248 121.607 148.288 1.00 23.42  ? 36  ILE   A N   1 
ATOM   249  C CA  . ILE   A 1 36  ? 151.737 120.290 147.900 1.00 24.50  ? 36  ILE   A CA  1 
ATOM   250  C C   . ILE   A 1 36  ? 151.860 119.444 149.158 1.00 20.62  ? 36  ILE   A C   1 
ATOM   251  O O   . ILE   A 1 36  ? 152.536 119.840 150.114 1.00 25.78  ? 36  ILE   A O   1 
ATOM   252  C CB  . ILE   A 1 36  ? 153.082 120.369 147.162 1.00 23.20  ? 36  ILE   A CB  1 
ATOM   253  C CG1 . ILE   A 1 36  ? 152.920 121.096 145.829 1.00 20.91  ? 36  ILE   A CG1 1 
ATOM   254  C CG2 . ILE   A 1 36  ? 153.642 118.983 146.927 1.00 20.83  ? 36  ILE   A CG2 1 
ATOM   255  C CD1 . ILE   A 1 36  ? 153.897 122.217 145.636 1.00 26.34  ? 36  ILE   A CD1 1 
ATOM   256  N N   . LEU   A 1 37  ? 151.216 118.282 149.154 1.00 17.57  ? 37  LEU   A N   1 
ATOM   257  C CA  . LEU   A 1 37  ? 151.293 117.351 150.270 1.00 22.07  ? 37  LEU   A CA  1 
ATOM   258  C C   . LEU   A 1 37  ? 152.440 116.377 150.029 1.00 22.36  ? 37  LEU   A C   1 
ATOM   259  O O   . LEU   A 1 37  ? 152.374 115.546 149.119 1.00 24.61  ? 37  LEU   A O   1 
ATOM   260  C CB  . LEU   A 1 37  ? 149.972 116.604 150.440 1.00 21.01  ? 37  LEU   A CB  1 
ATOM   261  C CG  . LEU   A 1 37  ? 149.924 115.557 151.551 1.00 26.74  ? 37  LEU   A CG  1 
ATOM   262  C CD1 . LEU   A 1 37  ? 150.193 116.199 152.897 1.00 29.22  ? 37  LEU   A CD1 1 
ATOM   263  C CD2 . LEU   A 1 37  ? 148.582 114.849 151.554 1.00 28.18  ? 37  LEU   A CD2 1 
ATOM   264  N N   . LEU   A 1 38  ? 153.486 116.482 150.843 1.00 22.78  ? 38  LEU   A N   1 
ATOM   265  C CA  . LEU   A 1 38  ? 154.650 115.616 150.727 1.00 23.46  ? 38  LEU   A CA  1 
ATOM   266  C C   . LEU   A 1 38  ? 154.383 114.300 151.445 1.00 33.30  ? 38  LEU   A C   1 
ATOM   267  O O   . LEU   A 1 38  ? 153.995 114.295 152.618 1.00 48.12  ? 38  LEU   A O   1 
ATOM   268  C CB  . LEU   A 1 38  ? 155.884 116.306 151.307 1.00 29.74  ? 38  LEU   A CB  1 
ATOM   269  C CG  . LEU   A 1 38  ? 157.242 115.637 151.107 1.00 33.61  ? 38  LEU   A CG  1 
ATOM   270  C CD1 . LEU   A 1 38  ? 157.476 115.311 149.645 1.00 36.51  ? 38  LEU   A CD1 1 
ATOM   271  C CD2 . LEU   A 1 38  ? 158.338 116.544 151.627 1.00 41.93  ? 38  LEU   A CD2 1 
ATOM   272  N N   . LEU   A 1 39  ? 154.584 113.190 150.739 1.00 27.70  ? 39  LEU   A N   1 
ATOM   273  C CA  . LEU   A 1 39  ? 154.300 111.854 151.255 1.00 26.96  ? 39  LEU   A CA  1 
ATOM   274  C C   . LEU   A 1 39  ? 155.457 110.909 150.963 1.00 33.83  ? 39  LEU   A C   1 
ATOM   275  O O   . LEU   A 1 39  ? 155.278 109.803 150.451 1.00 40.99  ? 39  LEU   A O   1 
ATOM   276  C CB  . LEU   A 1 39  ? 153.002 111.299 150.679 1.00 28.27  ? 39  LEU   A CB  1 
ATOM   277  C CG  . LEU   A 1 39  ? 151.704 111.876 151.244 1.00 31.00  ? 39  LEU   A CG  1 
ATOM   278  C CD1 . LEU   A 1 39  ? 150.504 111.272 150.545 1.00 29.55  ? 39  LEU   A CD1 1 
ATOM   279  C CD2 . LEU   A 1 39  ? 151.618 111.649 152.741 1.00 39.66  ? 39  LEU   A CD2 1 
ATOM   280  N N   . GLY   A 1 40  ? 156.672 111.341 151.283 1.00 40.78  ? 40  GLY   A N   1 
ATOM   281  C CA  . GLY   A 1 40  ? 157.830 110.484 151.166 1.00 49.85  ? 40  GLY   A CA  1 
ATOM   282  C C   . GLY   A 1 40  ? 157.918 109.478 152.300 1.00 57.34  ? 40  GLY   A C   1 
ATOM   283  O O   . GLY   A 1 40  ? 157.073 109.413 153.192 1.00 56.82  ? 40  GLY   A O   1 
ATOM   284  N N   . ALA   A 1 41  ? 158.972 108.672 152.253 1.00 63.24  ? 41  ALA   A N   1 
ATOM   285  C CA  . ALA   A 1 41  ? 159.233 107.646 153.254 1.00 65.44  ? 41  ALA   A CA  1 
ATOM   286  C C   . ALA   A 1 41  ? 160.560 107.932 153.949 1.00 72.37  ? 41  ALA   A C   1 
ATOM   287  O O   . ALA   A 1 41  ? 161.270 108.885 153.620 1.00 71.06  ? 41  ALA   A O   1 
ATOM   288  C CB  . ALA   A 1 41  ? 159.234 106.253 152.620 1.00 63.31  ? 41  ALA   A CB  1 
ATOM   289  N N   . ASP   A 1 42  ? 160.886 107.089 154.933 1.00 76.74  ? 42  ASP   A N   1 
ATOM   290  C CA  . ASP   A 1 42  ? 162.130 107.263 155.678 1.00 78.77  ? 42  ASP   A CA  1 
ATOM   291  C C   . ASP   A 1 42  ? 163.347 107.051 154.787 1.00 79.03  ? 42  ASP   A C   1 
ATOM   292  O O   . ASP   A 1 42  ? 164.336 107.787 154.890 1.00 81.40  ? 42  ASP   A O   1 
ATOM   293  C CB  . ASP   A 1 42  ? 162.163 106.307 156.871 1.00 81.39  ? 42  ASP   A CB  1 
ATOM   294  C CG  . ASP   A 1 42  ? 161.591 104.944 156.540 1.00 90.94  ? 42  ASP   A CG  1 
ATOM   295  O OD1 . ASP   A 1 42  ? 162.170 103.931 156.986 1.00 94.85  ? 42  ASP   A OD1 1 
ATOM   296  O OD2 . ASP   A 1 42  ? 160.562 104.886 155.836 1.00 90.06  ? 42  ASP   A OD2 1 
ATOM   297  N N   . ASN   A 1 43  ? 163.298 106.051 153.911 1.00 77.97  ? 43  ASN   A N   1 
ATOM   298  C CA  . ASN   A 1 43  ? 164.400 105.764 153.003 1.00 76.95  ? 43  ASN   A CA  1 
ATOM   299  C C   . ASN   A 1 43  ? 164.327 106.556 151.706 1.00 75.91  ? 43  ASN   A C   1 
ATOM   300  O O   . ASN   A 1 43  ? 165.258 106.475 150.897 1.00 80.13  ? 43  ASN   A O   1 
ATOM   301  C CB  . ASN   A 1 43  ? 164.442 104.268 152.679 1.00 77.12  ? 43  ASN   A CB  1 
ATOM   302  C CG  . ASN   A 1 43  ? 163.109 103.740 152.190 1.00 84.65  ? 43  ASN   A CG  1 
ATOM   303  O OD1 . ASN   A 1 43  ? 162.114 103.766 152.914 1.00 85.95  ? 43  ASN   A OD1 1 
ATOM   304  N ND2 . ASN   A 1 43  ? 163.082 103.253 150.955 1.00 86.58  ? 43  ASN   A ND2 1 
ATOM   305  N N   . SER   A 1 44  ? 163.258 107.325 151.493 1.00 65.47  ? 44  SER   A N   1 
ATOM   306  C CA  . SER   A 1 44  ? 163.063 108.032 150.235 1.00 59.21  ? 44  SER   A CA  1 
ATOM   307  C C   . SER   A 1 44  ? 163.949 109.262 150.094 1.00 63.03  ? 44  SER   A C   1 
ATOM   308  O O   . SER   A 1 44  ? 163.968 109.865 149.016 1.00 67.64  ? 44  SER   A O   1 
ATOM   309  C CB  . SER   A 1 44  ? 161.596 108.435 150.089 1.00 55.22  ? 44  SER   A CB  1 
ATOM   310  O OG  . SER   A 1 44  ? 161.274 109.506 150.956 1.00 56.13  ? 44  SER   A OG  1 
ATOM   311  N N   . GLY   A 1 45  ? 164.677 109.649 151.137 1.00 66.45  ? 45  GLY   A N   1 
ATOM   312  C CA  . GLY   A 1 45  ? 165.479 110.854 151.066 1.00 66.47  ? 45  GLY   A CA  1 
ATOM   313  C C   . GLY   A 1 45  ? 164.692 112.130 151.242 1.00 63.81  ? 45  GLY   A C   1 
ATOM   314  O O   . GLY   A 1 45  ? 165.072 113.165 150.685 1.00 65.58  ? 45  GLY   A O   1 
ATOM   315  N N   . LYS   A 1 46  ? 163.595 112.082 152.000 1.00 62.05  ? 46  LYS   A N   1 
ATOM   316  C CA  . LYS   A 1 46  ? 162.758 113.262 152.191 1.00 57.58  ? 46  LYS   A CA  1 
ATOM   317  C C   . LYS   A 1 46  ? 163.518 114.382 152.889 1.00 65.82  ? 46  LYS   A C   1 
ATOM   318  O O   . LYS   A 1 46  ? 163.408 115.552 152.501 1.00 66.19  ? 46  LYS   A O   1 
ATOM   319  C CB  . LYS   A 1 46  ? 161.511 112.882 152.988 1.00 53.89  ? 46  LYS   A CB  1 
ATOM   320  C CG  . LYS   A 1 46  ? 160.393 113.900 152.928 1.00 55.19  ? 46  LYS   A CG  1 
ATOM   321  C CD  . LYS   A 1 46  ? 159.058 113.283 153.314 1.00 50.15  ? 46  LYS   A CD  1 
ATOM   322  C CE  . LYS   A 1 46  ? 159.188 112.371 154.523 1.00 56.21  ? 46  LYS   A CE  1 
ATOM   323  N NZ  . LYS   A 1 46  ? 157.861 111.907 155.011 1.00 55.20  ? 46  LYS   A NZ  1 
ATOM   324  N N   . SER   A 1 47  ? 164.291 114.044 153.923 1.00 67.84  ? 47  SER   A N   1 
ATOM   325  C CA  . SER   A 1 47  ? 164.998 115.066 154.689 1.00 68.83  ? 47  SER   A CA  1 
ATOM   326  C C   . SER   A 1 47  ? 166.037 115.779 153.832 1.00 71.04  ? 47  SER   A C   1 
ATOM   327  O O   . SER   A 1 47  ? 166.137 117.010 153.855 1.00 74.35  ? 47  SER   A O   1 
ATOM   328  C CB  . SER   A 1 47  ? 165.652 114.435 155.918 1.00 73.24  ? 47  SER   A CB  1 
ATOM   329  O OG  . SER   A 1 47  ? 164.849 113.393 156.442 1.00 74.78  ? 47  SER   A OG  1 
ATOM   330  N N   . THR   A 1 48  ? 166.819 115.016 153.064 1.00 70.45  ? 48  THR   A N   1 
ATOM   331  C CA  . THR   A 1 48  ? 167.836 115.624 152.211 1.00 76.22  ? 48  THR   A CA  1 
ATOM   332  C C   . THR   A 1 48  ? 167.202 116.479 151.121 1.00 76.74  ? 48  THR   A C   1 
ATOM   333  O O   . THR   A 1 48  ? 167.703 117.563 150.802 1.00 80.48  ? 48  THR   A O   1 
ATOM   334  C CB  . THR   A 1 48  ? 168.725 114.544 151.596 1.00 79.26  ? 48  THR   A CB  1 
ATOM   335  O OG1 . THR   A 1 48  ? 169.197 113.667 152.626 1.00 75.41  ? 48  THR   A OG1 1 
ATOM   336  C CG2 . THR   A 1 48  ? 169.917 115.173 150.891 1.00 75.60  ? 48  THR   A CG2 1 
ATOM   337  N N   . PHE   A 1 49  ? 166.101 116.003 150.535 1.00 74.86  ? 49  PHE   A N   1 
ATOM   338  C CA  . PHE   A 1 49  ? 165.411 116.775 149.506 1.00 74.47  ? 49  PHE   A CA  1 
ATOM   339  C C   . PHE   A 1 49  ? 164.885 118.091 150.067 1.00 75.91  ? 49  PHE   A C   1 
ATOM   340  O O   . PHE   A 1 49  ? 165.047 119.151 149.447 1.00 78.20  ? 49  PHE   A O   1 
ATOM   341  C CB  . PHE   A 1 49  ? 164.276 115.935 148.916 1.00 68.11  ? 49  PHE   A CB  1 
ATOM   342  C CG  . PHE   A 1 49  ? 163.177 116.740 148.288 1.00 73.29  ? 49  PHE   A CG  1 
ATOM   343  C CD1 . PHE   A 1 49  ? 163.398 117.449 147.121 1.00 77.59  ? 49  PHE   A CD1 1 
ATOM   344  C CD2 . PHE   A 1 49  ? 161.919 116.784 148.863 1.00 69.96  ? 49  PHE   A CD2 1 
ATOM   345  C CE1 . PHE   A 1 49  ? 162.383 118.185 146.539 1.00 69.65  ? 49  PHE   A CE1 1 
ATOM   346  C CE2 . PHE   A 1 49  ? 160.904 117.521 148.289 1.00 62.19  ? 49  PHE   A CE2 1 
ATOM   347  C CZ  . PHE   A 1 49  ? 161.137 118.223 147.126 1.00 63.51  ? 49  PHE   A CZ  1 
ATOM   348  N N   . LEU   A 1 50  ? 164.267 118.046 151.250 1.00 75.35  ? 50  LEU   A N   1 
ATOM   349  C CA  . LEU   A 1 50  ? 163.769 119.270 151.869 1.00 74.27  ? 50  LEU   A CA  1 
ATOM   350  C C   . LEU   A 1 50  ? 164.908 120.218 152.219 1.00 85.92  ? 50  LEU   A C   1 
ATOM   351  O O   . LEU   A 1 50  ? 164.789 121.435 152.035 1.00 91.42  ? 50  LEU   A O   1 
ATOM   352  C CB  . LEU   A 1 50  ? 162.949 118.934 153.114 1.00 67.74  ? 50  LEU   A CB  1 
ATOM   353  C CG  . LEU   A 1 50  ? 161.555 118.365 152.856 1.00 62.41  ? 50  LEU   A CG  1 
ATOM   354  C CD1 . LEU   A 1 50  ? 160.984 117.743 154.119 1.00 58.89  ? 50  LEU   A CD1 1 
ATOM   355  C CD2 . LEU   A 1 50  ? 160.635 119.447 152.318 1.00 57.32  ? 50  LEU   A CD2 1 
ATOM   356  N N   . LYS   A 1 51  ? 166.019 119.682 152.732 1.00 89.72  ? 51  LYS   A N   1 
ATOM   357  C CA  . LYS   A 1 51  ? 167.162 120.526 153.062 1.00 91.88  ? 51  LYS   A CA  1 
ATOM   358  C C   . LYS   A 1 51  ? 167.736 121.189 151.817 1.00 93.53  ? 51  LYS   A C   1 
ATOM   359  O O   . LYS   A 1 51  ? 168.094 122.373 151.844 1.00 98.96  ? 51  LYS   A O   1 
ATOM   360  C CB  . LYS   A 1 51  ? 168.233 119.701 153.775 1.00 89.15  ? 51  LYS   A CB  1 
ATOM   361  C CG  . LYS   A 1 51  ? 169.438 120.507 154.230 1.00 94.52  ? 51  LYS   A CG  1 
ATOM   362  C CD  . LYS   A 1 51  ? 170.563 119.599 154.701 1.00 92.61  ? 51  LYS   A CD  1 
ATOM   363  C CE  . LYS   A 1 51  ? 171.056 118.697 153.581 1.00 94.60  ? 51  LYS   A CE  1 
ATOM   364  N NZ  . LYS   A 1 51  ? 171.207 119.432 152.294 1.00 97.69  ? 51  LYS   A NZ  1 
ATOM   365  N N   . GLN   A 1 52  ? 167.835 120.442 150.716 1.00 88.58  ? 52  GLN   A N   1 
ATOM   366  C CA  . GLN   A 1 52  ? 168.328 121.020 149.470 1.00 93.53  ? 52  GLN   A CA  1 
ATOM   367  C C   . GLN   A 1 52  ? 167.398 122.115 148.967 1.00 98.48  ? 52  GLN   A C   1 
ATOM   368  O O   . GLN   A 1 52  ? 167.858 123.172 148.517 1.00 100.60 ? 52  GLN   A O   1 
ATOM   369  C CB  . GLN   A 1 52  ? 168.492 119.928 148.414 1.00 93.55  ? 52  GLN   A CB  1 
ATOM   370  C CG  . GLN   A 1 52  ? 169.582 120.210 147.395 1.00 96.83  ? 52  GLN   A CG  1 
ATOM   371  C CD  . GLN   A 1 52  ? 170.958 119.806 147.887 1.00 103.61 ? 52  GLN   A CD  1 
ATOM   372  O OE1 . GLN   A 1 52  ? 171.095 119.174 148.934 1.00 103.50 ? 52  GLN   A OE1 1 
ATOM   373  N NE2 . GLN   A 1 52  ? 171.987 120.169 147.130 1.00 100.73 ? 52  GLN   A NE2 1 
ATOM   374  N N   . MET   A 1 53  ? 166.084 121.882 149.034 1.00 94.46  ? 53  MET   A N   1 
ATOM   375  C CA  . MET   A 1 53  ? 165.137 122.909 148.613 1.00 94.43  ? 53  MET   A CA  1 
ATOM   376  C C   . MET   A 1 53  ? 165.256 124.158 149.477 1.00 99.94  ? 53  MET   A C   1 
ATOM   377  O O   . MET   A 1 53  ? 165.226 125.283 148.963 1.00 98.93  ? 53  MET   A O   1 
ATOM   378  C CB  . MET   A 1 53  ? 163.710 122.363 148.654 1.00 91.57  ? 53  MET   A CB  1 
ATOM   379  C CG  . MET   A 1 53  ? 163.444 121.251 147.659 1.00 86.19  ? 53  MET   A CG  1 
ATOM   380  S SD  . MET   A 1 53  ? 163.249 121.844 145.968 1.00 87.13  ? 53  MET   A SD  1 
ATOM   381  C CE  . MET   A 1 53  ? 162.367 123.378 146.247 1.00 79.25  ? 53  MET   A CE  1 
ATOM   382  N N   . ARG   A 1 54  ? 165.391 123.981 150.793 1.00 103.31 ? 54  ARG   A N   1 
ATOM   383  C CA  . ARG   A 1 54  ? 165.530 125.128 151.684 1.00 106.08 ? 54  ARG   A CA  1 
ATOM   384  C C   . ARG   A 1 54  ? 166.817 125.893 151.405 1.00 106.92 ? 54  ARG   A C   1 
ATOM   385  O O   . ARG   A 1 54  ? 166.832 127.129 151.437 1.00 107.36 ? 54  ARG   A O   1 
ATOM   386  C CB  . ARG   A 1 54  ? 165.484 124.671 153.142 1.00 102.50 ? 54  ARG   A CB  1 
ATOM   387  C CG  . ARG   A 1 54  ? 164.117 124.190 153.599 1.00 101.75 ? 54  ARG   A CG  1 
ATOM   388  C CD  . ARG   A 1 54  ? 164.158 123.697 155.035 1.00 102.67 ? 54  ARG   A CD  1 
ATOM   389  N NE  . ARG   A 1 54  ? 164.263 124.797 155.985 1.00 104.62 ? 54  ARG   A NE  1 
ATOM   390  C CZ  . ARG   A 1 54  ? 165.358 125.093 156.670 1.00 112.28 ? 54  ARG   A CZ  1 
ATOM   391  N NH1 . ARG   A 1 54  ? 166.470 124.389 156.535 1.00 114.09 ? 54  ARG   A NH1 1 
ATOM   392  N NH2 . ARG   A 1 54  ? 165.339 126.123 157.513 1.00 110.92 ? 54  ARG   A NH2 1 
ATOM   393  N N   . ILE   A 1 55  ? 167.912 125.177 151.139 1.00 104.53 ? 55  ILE   A N   1 
ATOM   394  C CA  . ILE   A 1 55  ? 169.179 125.840 150.845 1.00 105.35 ? 55  ILE   A CA  1 
ATOM   395  C C   . ILE   A 1 55  ? 169.084 126.625 149.543 1.00 105.71 ? 55  ILE   A C   1 
ATOM   396  O O   . ILE   A 1 55  ? 169.527 127.778 149.462 1.00 104.66 ? 55  ILE   A O   1 
ATOM   397  C CB  . ILE   A 1 55  ? 170.324 124.811 150.806 1.00 104.83 ? 55  ILE   A CB  1 
ATOM   398  C CG1 . ILE   A 1 55  ? 170.664 124.338 152.220 1.00 102.93 ? 55  ILE   A CG1 1 
ATOM   399  C CG2 . ILE   A 1 55  ? 171.554 125.399 150.131 1.00 98.87  ? 55  ILE   A CG2 1 
ATOM   400  C CD1 . ILE   A 1 55  ? 171.474 123.060 152.258 1.00 101.60 ? 55  ILE   A CD1 1 
ATOM   401  N N   . ILE   A 1 56  ? 168.502 126.021 148.505 1.00 104.68 ? 56  ILE   A N   1 
ATOM   402  C CA  . ILE   A 1 56  ? 168.462 126.674 147.199 1.00 106.48 ? 56  ILE   A CA  1 
ATOM   403  C C   . ILE   A 1 56  ? 167.509 127.864 147.212 1.00 105.56 ? 56  ILE   A C   1 
ATOM   404  O O   . ILE   A 1 56  ? 167.841 128.944 146.708 1.00 105.09 ? 56  ILE   A O   1 
ATOM   405  C CB  . ILE   A 1 56  ? 168.090 125.658 146.104 1.00 107.13 ? 56  ILE   A CB  1 
ATOM   406  C CG1 . ILE   A 1 56  ? 169.183 124.596 145.970 1.00 102.84 ? 56  ILE   A CG1 1 
ATOM   407  C CG2 . ILE   A 1 56  ? 167.867 126.361 144.774 1.00 102.36 ? 56  ILE   A CG2 1 
ATOM   408  C CD1 . ILE   A 1 56  ? 168.703 123.297 145.362 1.00 98.81  ? 56  ILE   A CD1 1 
ATOM   409  N N   . HIS   A 1 57  ? 166.319 127.697 147.787 1.00 104.37 ? 57  HIS   A N   1 
ATOM   410  C CA  . HIS   A 1 57  ? 165.282 128.719 147.736 1.00 107.29 ? 57  HIS   A CA  1 
ATOM   411  C C   . HIS   A 1 57  ? 165.170 129.526 149.024 1.00 108.58 ? 57  HIS   A C   1 
ATOM   412  O O   . HIS   A 1 57  ? 164.198 130.271 149.191 1.00 102.16 ? 57  HIS   A O   1 
ATOM   413  C CB  . HIS   A 1 57  ? 163.933 128.082 147.399 1.00 101.75 ? 57  HIS   A CB  1 
ATOM   414  C CG  . HIS   A 1 57  ? 163.706 127.893 145.932 1.00 98.43  ? 57  HIS   A CG  1 
ATOM   415  N ND1 . HIS   A 1 57  ? 162.757 128.601 145.228 1.00 93.05  ? 57  HIS   A ND1 1 
ATOM   416  C CD2 . HIS   A 1 57  ? 164.309 127.078 145.034 1.00 95.23  ? 57  HIS   A CD2 1 
ATOM   417  C CE1 . HIS   A 1 57  ? 162.783 128.230 143.961 1.00 87.98  ? 57  HIS   A CE1 1 
ATOM   418  N NE2 . HIS   A 1 57  ? 163.717 127.307 143.817 1.00 90.25  ? 57  HIS   A NE2 1 
ATOM   419  N N   . GLY   A 1 58  ? 166.130 129.399 149.933 1.00 109.17 ? 58  GLY   A N   1 
ATOM   420  C CA  . GLY   A 1 58  ? 166.106 130.161 151.168 1.00 108.52 ? 58  GLY   A CA  1 
ATOM   421  C C   . GLY   A 1 58  ? 165.013 129.724 152.124 1.00 109.21 ? 58  GLY   A C   1 
ATOM   422  O O   . GLY   A 1 58  ? 163.904 130.258 152.100 1.00 105.29 ? 58  GLY   A O   1 
ATOM   423  N N   . GLY   A 1 68  ? 153.503 117.277 165.244 1.00 39.87  ? 68  GLY   A N   1 
ATOM   424  C CA  . GLY   A 1 68  ? 152.397 117.796 164.464 1.00 34.23  ? 68  GLY   A CA  1 
ATOM   425  C C   . GLY   A 1 68  ? 152.644 117.775 162.969 1.00 50.72  ? 68  GLY   A C   1 
ATOM   426  O O   . GLY   A 1 68  ? 152.807 116.714 162.369 1.00 66.11  ? 68  GLY   A O   1 
ATOM   427  N N   . ILE   A 1 69  ? 152.673 118.961 162.363 1.00 53.70  ? 69  ILE   A N   1 
ATOM   428  C CA  . ILE   A 1 69  ? 152.852 119.115 160.927 1.00 46.74  ? 69  ILE   A CA  1 
ATOM   429  C C   . ILE   A 1 69  ? 153.975 120.111 160.678 1.00 54.84  ? 69  ILE   A C   1 
ATOM   430  O O   . ILE   A 1 69  ? 154.162 121.074 161.424 1.00 68.06  ? 69  ILE   A O   1 
ATOM   431  C CB  . ILE   A 1 69  ? 151.552 119.576 160.229 1.00 46.29  ? 69  ILE   A CB  1 
ATOM   432  C CG1 . ILE   A 1 69  ? 150.386 118.676 160.629 1.00 43.87  ? 69  ILE   A CG1 1 
ATOM   433  C CG2 . ILE   A 1 69  ? 151.708 119.576 158.724 1.00 49.99  ? 69  ILE   A CG2 1 
ATOM   434  C CD1 . ILE   A 1 69  ? 150.485 117.271 160.085 1.00 43.03  ? 69  ILE   A CD1 1 
ATOM   435  N N   . HIS   A 1 70  ? 154.733 119.864 159.614 1.00 46.70  ? 70  HIS   A N   1 
ATOM   436  C CA  . HIS   A 1 70  ? 155.799 120.753 159.181 1.00 51.20  ? 70  HIS   A CA  1 
ATOM   437  C C   . HIS   A 1 70  ? 155.425 121.376 157.846 1.00 47.59  ? 70  HIS   A C   1 
ATOM   438  O O   . HIS   A 1 70  ? 154.941 120.688 156.943 1.00 46.16  ? 70  HIS   A O   1 
ATOM   439  C CB  . HIS   A 1 70  ? 157.131 120.009 159.060 1.00 52.15  ? 70  HIS   A CB  1 
ATOM   440  C CG  . HIS   A 1 70  ? 157.529 119.283 160.306 1.00 67.57  ? 70  HIS   A CG  1 
ATOM   441  N ND1 . HIS   A 1 70  ? 157.061 118.024 160.616 1.00 72.85  ? 70  HIS   A ND1 1 
ATOM   442  C CD2 . HIS   A 1 70  ? 158.348 119.640 161.323 1.00 71.93  ? 70  HIS   A CD2 1 
ATOM   443  C CE1 . HIS   A 1 70  ? 157.576 117.637 161.769 1.00 76.73  ? 70  HIS   A CE1 1 
ATOM   444  N NE2 . HIS   A 1 70  ? 158.360 118.599 162.219 1.00 74.78  ? 70  HIS   A NE2 1 
ATOM   445  N N   . GLU   A 1 71  ? 155.647 122.682 157.729 1.00 47.23  ? 71  GLU   A N   1 
ATOM   446  C CA  . GLU   A 1 71  ? 155.293 123.436 156.537 1.00 42.93  ? 71  GLU   A CA  1 
ATOM   447  C C   . GLU   A 1 71  ? 156.509 124.199 156.040 1.00 52.23  ? 71  GLU   A C   1 
ATOM   448  O O   . GLU   A 1 71  ? 157.268 124.761 156.834 1.00 62.66  ? 71  GLU   A O   1 
ATOM   449  C CB  . GLU   A 1 71  ? 154.146 124.407 156.820 1.00 40.87  ? 71  GLU   A CB  1 
ATOM   450  C CG  . GLU   A 1 71  ? 152.843 123.730 157.196 1.00 40.81  ? 71  GLU   A CG  1 
ATOM   451  C CD  . GLU   A 1 71  ? 151.633 124.558 156.830 1.00 55.16  ? 71  GLU   A CD  1 
ATOM   452  O OE1 . GLU   A 1 71  ? 151.780 125.789 156.681 1.00 66.94  ? 71  GLU   A OE1 1 
ATOM   453  O OE2 . GLU   A 1 71  ? 150.534 123.983 156.695 1.00 55.84  ? 71  GLU   A OE2 1 
ATOM   454  N N   . TYR   A 1 72  ? 156.692 124.211 154.723 1.00 48.45  ? 72  TYR   A N   1 
ATOM   455  C CA  . TYR   A 1 72  ? 157.786 124.927 154.079 1.00 46.97  ? 72  TYR   A CA  1 
ATOM   456  C C   . TYR   A 1 72  ? 157.203 125.821 152.997 1.00 56.39  ? 72  TYR   A C   1 
ATOM   457  O O   . TYR   A 1 72  ? 156.595 125.328 152.042 1.00 63.38  ? 72  TYR   A O   1 
ATOM   458  C CB  . TYR   A 1 72  ? 158.809 123.957 153.487 1.00 50.12  ? 72  TYR   A CB  1 
ATOM   459  C CG  . TYR   A 1 72  ? 159.199 122.833 154.419 1.00 55.04  ? 72  TYR   A CG  1 
ATOM   460  C CD1 . TYR   A 1 72  ? 160.266 122.972 155.295 1.00 62.90  ? 72  TYR   A CD1 1 
ATOM   461  C CD2 . TYR   A 1 72  ? 158.500 121.633 154.423 1.00 51.31  ? 72  TYR   A CD2 1 
ATOM   462  C CE1 . TYR   A 1 72  ? 160.625 121.948 156.149 1.00 62.40  ? 72  TYR   A CE1 1 
ATOM   463  C CE2 . TYR   A 1 72  ? 158.851 120.606 155.274 1.00 57.91  ? 72  TYR   A CE2 1 
ATOM   464  C CZ  . TYR   A 1 72  ? 159.914 120.768 156.135 1.00 63.08  ? 72  TYR   A CZ  1 
ATOM   465  O OH  . TYR   A 1 72  ? 160.268 119.745 156.982 1.00 64.76  ? 72  TYR   A OH  1 
ATOM   466  N N   . ASP   A 1 73  ? 157.385 127.129 153.147 1.00 60.46  ? 73  ASP   A N   1 
ATOM   467  C CA  . ASP   A 1 73  ? 156.858 128.112 152.211 1.00 65.09  ? 73  ASP   A CA  1 
ATOM   468  C C   . ASP   A 1 73  ? 157.997 128.684 151.380 1.00 69.53  ? 73  ASP   A C   1 
ATOM   469  O O   . ASP   A 1 73  ? 159.011 129.127 151.930 1.00 72.21  ? 73  ASP   A O   1 
ATOM   470  C CB  . ASP   A 1 73  ? 156.125 129.235 152.949 1.00 67.40  ? 73  ASP   A CB  1 
ATOM   471  C CG  . ASP   A 1 73  ? 155.009 128.721 153.835 1.00 68.57  ? 73  ASP   A CG  1 
ATOM   472  O OD1 . ASP   A 1 73  ? 155.011 127.518 154.165 1.00 64.67  ? 73  ASP   A OD1 1 
ATOM   473  O OD2 . ASP   A 1 73  ? 154.127 129.523 154.206 1.00 68.21  ? 73  ASP   A OD2 1 
ATOM   474  N N   . PHE   A 1 74  ? 157.828 128.670 150.061 1.00 67.63  ? 74  PHE   A N   1 
ATOM   475  C CA  . PHE   A 1 74  ? 158.817 129.222 149.147 1.00 66.17  ? 74  PHE   A CA  1 
ATOM   476  C C   . PHE   A 1 74  ? 158.088 129.789 147.936 1.00 68.29  ? 74  PHE   A C   1 
ATOM   477  O O   . PHE   A 1 74  ? 156.857 129.751 147.853 1.00 69.26  ? 74  PHE   A O   1 
ATOM   478  C CB  . PHE   A 1 74  ? 159.859 128.171 148.745 1.00 70.70  ? 74  PHE   A CB  1 
ATOM   479  C CG  . PHE   A 1 74  ? 159.271 126.874 148.263 1.00 70.64  ? 74  PHE   A CG  1 
ATOM   480  C CD1 . PHE   A 1 74  ? 158.832 125.917 149.162 1.00 69.73  ? 74  PHE   A CD1 1 
ATOM   481  C CD2 . PHE   A 1 74  ? 159.168 126.610 146.910 1.00 72.25  ? 74  PHE   A CD2 1 
ATOM   482  C CE1 . PHE   A 1 74  ? 158.295 124.727 148.718 1.00 66.35  ? 74  PHE   A CE1 1 
ATOM   483  C CE2 . PHE   A 1 74  ? 158.633 125.420 146.461 1.00 70.27  ? 74  PHE   A CE2 1 
ATOM   484  C CZ  . PHE   A 1 74  ? 158.196 124.479 147.366 1.00 66.25  ? 74  PHE   A CZ  1 
ATOM   485  N N   . GLU   A 1 75  ? 158.858 130.325 146.992 1.00 70.31  ? 75  GLU   A N   1 
ATOM   486  C CA  . GLU   A 1 75  ? 158.297 130.988 145.825 1.00 72.08  ? 75  GLU   A CA  1 
ATOM   487  C C   . GLU   A 1 75  ? 159.065 130.583 144.577 1.00 74.23  ? 75  GLU   A C   1 
ATOM   488  O O   . GLU   A 1 75  ? 160.299 130.557 144.579 1.00 76.76  ? 75  GLU   A O   1 
ATOM   489  C CB  . GLU   A 1 75  ? 158.332 132.512 145.992 1.00 73.18  ? 75  GLU   A CB  1 
ATOM   490  C CG  . GLU   A 1 75  ? 157.046 133.106 146.539 1.00 73.82  ? 75  GLU   A CG  1 
ATOM   491  C CD  . GLU   A 1 75  ? 156.710 134.441 145.909 1.00 77.00  ? 75  GLU   A CD  1 
ATOM   492  O OE1 . GLU   A 1 75  ? 155.632 134.993 146.216 1.00 70.67  ? 75  GLU   A OE1 1 
ATOM   493  O OE2 . GLU   A 1 75  ? 157.530 134.944 145.115 1.00 76.02  ? 75  GLU   A OE2 1 
ATOM   494  N N   . ILE   A 1 76  ? 158.327 130.264 143.515 1.00 70.68  ? 76  ILE   A N   1 
ATOM   495  C CA  . ILE   A 1 76  ? 158.897 129.960 142.207 1.00 69.27  ? 76  ILE   A CA  1 
ATOM   496  C C   . ILE   A 1 76  ? 158.157 130.796 141.172 1.00 72.54  ? 76  ILE   A C   1 
ATOM   497  O O   . ILE   A 1 76  ? 156.935 130.672 141.033 1.00 72.99  ? 76  ILE   A O   1 
ATOM   498  C CB  . ILE   A 1 76  ? 158.798 128.465 141.860 1.00 61.93  ? 76  ILE   A CB  1 
ATOM   499  C CG1 . ILE   A 1 76  ? 159.167 127.600 143.066 1.00 60.96  ? 76  ILE   A CG1 1 
ATOM   500  C CG2 . ILE   A 1 76  ? 159.696 128.135 140.681 1.00 59.24  ? 76  ILE   A CG2 1 
ATOM   501  C CD1 . ILE   A 1 76  ? 159.134 126.116 142.786 1.00 53.81  ? 76  ILE   A CD1 1 
ATOM   502  N N   . LYS   A 1 77  ? 158.896 131.634 140.442 1.00 77.59  ? 77  LYS   A N   1 
ATOM   503  C CA  . LYS   A 1 77  ? 158.322 132.538 139.441 1.00 78.53  ? 77  LYS   A CA  1 
ATOM   504  C C   . LYS   A 1 77  ? 157.206 133.379 140.084 1.00 75.93  ? 77  LYS   A C   1 
ATOM   505  O O   . LYS   A 1 77  ? 156.121 133.586 139.540 1.00 75.70  ? 77  LYS   A O   1 
ATOM   506  C CB  . LYS   A 1 77  ? 157.898 131.733 138.187 1.00 71.76  ? 77  LYS   A CB  1 
ATOM   507  C CG  . LYS   A 1 77  ? 156.644 132.096 137.381 1.00 70.92  ? 77  LYS   A CG  1 
ATOM   508  C CD  . LYS   A 1 77  ? 156.772 131.736 135.911 1.00 73.56  ? 77  LYS   A CD  1 
ATOM   509  C CE  . LYS   A 1 77  ? 155.405 131.717 135.238 1.00 70.42  ? 77  LYS   A CE  1 
ATOM   510  N NZ  . LYS   A 1 77  ? 155.498 131.527 133.765 1.00 61.40  ? 77  LYS   A NZ  1 
ATOM   511  N N   . ASN   A 1 78  ? 157.491 133.874 141.288 1.00 74.86  ? 78  ASN   A N   1 
ATOM   512  C CA  . ASN   A 1 78  ? 156.585 134.735 142.046 1.00 83.78  ? 78  ASN   A CA  1 
ATOM   513  C C   . ASN   A 1 78  ? 155.265 134.048 142.380 1.00 80.52  ? 78  ASN   A C   1 
ATOM   514  O O   . ASN   A 1 78  ? 154.258 134.719 142.627 1.00 77.54  ? 78  ASN   A O   1 
ATOM   515  C CB  . ASN   A 1 78  ? 156.319 136.053 141.305 1.00 84.71  ? 78  ASN   A CB  1 
ATOM   516  C CG  . ASN   A 1 78  ? 157.582 136.857 141.077 1.00 89.46  ? 78  ASN   A CG  1 
ATOM   517  O OD1 . ASN   A 1 78  ? 158.692 136.336 141.186 1.00 88.65  ? 78  ASN   A OD1 1 
ATOM   518  N ND2 . ASN   A 1 78  ? 157.420 138.135 140.755 1.00 88.93  ? 78  ASN   A ND2 1 
ATOM   519  N N   . VAL   A 1 79  ? 155.244 132.722 142.391 1.00 74.18  ? 79  VAL   A N   1 
ATOM   520  C CA  . VAL   A 1 79  ? 154.068 131.940 142.758 1.00 66.31  ? 79  VAL   A CA  1 
ATOM   521  C C   . VAL   A 1 79  ? 154.303 131.371 144.152 1.00 67.69  ? 79  VAL   A C   1 
ATOM   522  O O   . VAL   A 1 79  ? 155.304 130.675 144.367 1.00 61.26  ? 79  VAL   A O   1 
ATOM   523  C CB  . VAL   A 1 79  ? 153.786 130.818 141.746 1.00 61.59  ? 79  VAL   A CB  1 
ATOM   524  C CG1 . VAL   A 1 79  ? 152.464 130.143 142.065 1.00 60.32  ? 79  VAL   A CG1 1 
ATOM   525  C CG2 . VAL   A 1 79  ? 153.777 131.371 140.333 1.00 63.26  ? 79  VAL   A CG2 1 
ATOM   526  N N   . PRO   A 1 80  ? 153.432 131.645 145.124 1.00 69.39  ? 80  PRO   A N   1 
ATOM   527  C CA  . PRO   A 1 80  ? 153.641 131.116 146.479 1.00 60.52  ? 80  PRO   A CA  1 
ATOM   528  C C   . PRO   A 1 80  ? 153.361 129.619 146.536 1.00 53.51  ? 80  PRO   A C   1 
ATOM   529  O O   . PRO   A 1 80  ? 152.281 129.160 146.160 1.00 52.16  ? 80  PRO   A O   1 
ATOM   530  C CB  . PRO   A 1 80  ? 152.639 131.905 147.328 1.00 63.42  ? 80  PRO   A CB  1 
ATOM   531  C CG  . PRO   A 1 80  ? 151.565 132.299 146.372 1.00 62.23  ? 80  PRO   A CG  1 
ATOM   532  C CD  . PRO   A 1 80  ? 152.208 132.458 145.021 1.00 63.59  ? 80  PRO   A CD  1 
ATOM   533  N N   . PHE   A 1 81  ? 154.345 128.863 147.013 1.00 51.56  ? 81  PHE   A N   1 
ATOM   534  C CA  . PHE   A 1 81  ? 154.239 127.420 147.166 1.00 53.05  ? 81  PHE   A CA  1 
ATOM   535  C C   . PHE   A 1 81  ? 154.292 127.058 148.643 1.00 55.29  ? 81  PHE   A C   1 
ATOM   536  O O   . PHE   A 1 81  ? 155.022 127.684 149.418 1.00 58.14  ? 81  PHE   A O   1 
ATOM   537  C CB  . PHE   A 1 81  ? 155.363 126.697 146.417 1.00 49.87  ? 81  PHE   A CB  1 
ATOM   538  C CG  . PHE   A 1 81  ? 155.097 126.503 144.951 1.00 49.58  ? 81  PHE   A CG  1 
ATOM   539  C CD1 . PHE   A 1 81  ? 154.897 127.585 144.116 1.00 55.73  ? 81  PHE   A CD1 1 
ATOM   540  C CD2 . PHE   A 1 81  ? 155.055 125.233 144.408 1.00 47.66  ? 81  PHE   A CD2 1 
ATOM   541  C CE1 . PHE   A 1 81  ? 154.654 127.402 142.770 1.00 51.80  ? 81  PHE   A CE1 1 
ATOM   542  C CE2 . PHE   A 1 81  ? 154.814 125.045 143.064 1.00 40.66  ? 81  PHE   A CE2 1 
ATOM   543  C CZ  . PHE   A 1 81  ? 154.613 126.129 142.245 1.00 41.68  ? 81  PHE   A CZ  1 
ATOM   544  N N   . LYS   A 1 82  ? 153.516 126.048 149.030 1.00 48.96  ? 82  LYS   A N   1 
ATOM   545  C CA  . LYS   A 1 82  ? 153.472 125.573 150.409 1.00 42.77  ? 82  LYS   A CA  1 
ATOM   546  C C   . LYS   A 1 82  ? 153.573 124.055 150.403 1.00 40.99  ? 82  LYS   A C   1 
ATOM   547  O O   . LYS   A 1 82  ? 152.645 123.370 149.961 1.00 39.88  ? 82  LYS   A O   1 
ATOM   548  C CB  . LYS   A 1 82  ? 152.193 126.031 151.109 1.00 50.01  ? 82  LYS   A CB  1 
ATOM   549  C CG  . LYS   A 1 82  ? 151.926 125.337 152.434 1.00 55.15  ? 82  LYS   A CG  1 
ATOM   550  C CD  . LYS   A 1 82  ? 150.969 126.145 153.290 1.00 61.32  ? 82  LYS   A CD  1 
ATOM   551  C CE  . LYS   A 1 82  ? 151.621 127.430 153.776 1.00 61.13  ? 82  LYS   A CE  1 
ATOM   552  N NZ  . LYS   A 1 82  ? 151.186 127.797 155.150 1.00 59.33  ? 82  LYS   A NZ  1 
ATOM   553  N N   . MET   A 1 83  ? 154.692 123.530 150.892 1.00 40.59  ? 83  MET   A N   1 
ATOM   554  C CA  . MET   A 1 83  ? 154.884 122.091 151.016 1.00 33.57  ? 83  MET   A CA  1 
ATOM   555  C C   . MET   A 1 83  ? 154.504 121.661 152.425 1.00 34.93  ? 83  MET   A C   1 
ATOM   556  O O   . MET   A 1 83  ? 155.085 122.140 153.404 1.00 46.74  ? 83  MET   A O   1 
ATOM   557  C CB  . MET   A 1 83  ? 156.327 121.700 150.703 1.00 39.39  ? 83  MET   A CB  1 
ATOM   558  C CG  . MET   A 1 83  ? 156.464 120.347 150.025 1.00 37.96  ? 83  MET   A CG  1 
ATOM   559  S SD  . MET   A 1 83  ? 157.980 120.196 149.065 1.00 73.45  ? 83  MET   A SD  1 
ATOM   560  C CE  . MET   A 1 83  ? 157.498 121.022 147.552 1.00 46.19  ? 83  MET   A CE  1 
ATOM   561  N N   . VAL   A 1 84  ? 153.540 120.756 152.525 1.00 33.29  ? 84  VAL   A N   1 
ATOM   562  C CA  . VAL   A 1 84  ? 153.037 120.273 153.803 1.00 30.97  ? 84  VAL   A CA  1 
ATOM   563  C C   . VAL   A 1 84  ? 153.644 118.899 154.047 1.00 33.64  ? 84  VAL   A C   1 
ATOM   564  O O   . VAL   A 1 84  ? 153.394 117.955 153.291 1.00 35.89  ? 84  VAL   A O   1 
ATOM   565  C CB  . VAL   A 1 84  ? 151.504 120.221 153.822 1.00 27.73  ? 84  VAL   A CB  1 
ATOM   566  C CG1 . VAL   A 1 84  ? 150.998 120.030 155.236 1.00 29.02  ? 84  VAL   A CG1 1 
ATOM   567  C CG2 . VAL   A 1 84  ? 150.924 121.486 153.216 1.00 31.43  ? 84  VAL   A CG2 1 
ATOM   568  N N   . ASP   A 1 85  ? 154.439 118.782 155.103 1.00 41.46  ? 85  ASP   A N   1 
ATOM   569  C CA  . ASP   A 1 85  ? 155.069 117.525 155.479 1.00 38.01  ? 85  ASP   A CA  1 
ATOM   570  C C   . ASP   A 1 85  ? 154.312 116.936 156.662 1.00 46.60  ? 85  ASP   A C   1 
ATOM   571  O O   . ASP   A 1 85  ? 154.186 117.582 157.707 1.00 50.42  ? 85  ASP   A O   1 
ATOM   572  C CB  . ASP   A 1 85  ? 156.541 117.741 155.826 1.00 42.31  ? 85  ASP   A CB  1 
ATOM   573  C CG  . ASP   A 1 85  ? 157.321 116.446 155.894 1.00 55.24  ? 85  ASP   A CG  1 
ATOM   574  O OD1 . ASP   A 1 85  ? 156.709 115.369 155.747 1.00 59.99  ? 85  ASP   A OD1 1 
ATOM   575  O OD2 . ASP   A 1 85  ? 158.551 116.505 156.095 1.00 64.63  ? 85  ASP   A OD2 1 
ATOM   576  N N   . VAL   A 1 86  ? 153.815 115.713 156.499 1.00 50.60  ? 86  VAL   A N   1 
ATOM   577  C CA  . VAL   A 1 86  ? 153.015 115.062 157.529 1.00 54.90  ? 86  VAL   A CA  1 
ATOM   578  C C   . VAL   A 1 86  ? 153.738 113.817 158.025 1.00 67.44  ? 86  VAL   A C   1 
ATOM   579  O O   . VAL   A 1 86  ? 153.104 112.850 158.462 1.00 65.70  ? 86  VAL   A O   1 
ATOM   580  C CB  . VAL   A 1 86  ? 151.611 114.714 157.003 1.00 56.17  ? 86  VAL   A CB  1 
ATOM   581  C CG1 . VAL   A 1 86  ? 150.835 115.980 156.703 1.00 46.98  ? 86  VAL   A CG1 1 
ATOM   582  C CG2 . VAL   A 1 86  ? 151.712 113.850 155.757 1.00 56.96  ? 86  VAL   A CG2 1 
ATOM   583  N N   . GLY   A 1 87  ? 155.067 113.833 157.958 1.00 70.87  ? 87  GLY   A N   1 
ATOM   584  C CA  . GLY   A 1 87  ? 155.868 112.711 158.406 1.00 71.24  ? 87  GLY   A CA  1 
ATOM   585  C C   . GLY   A 1 87  ? 155.654 112.369 159.865 1.00 83.96  ? 87  GLY   A C   1 
ATOM   586  O O   . GLY   A 1 87  ? 155.694 113.249 160.729 1.00 83.80  ? 87  GLY   A O   1 
ATOM   587  N N   . GLY   A 1 88  ? 155.427 111.091 160.152 1.00 86.49  ? 88  GLY   A N   1 
ATOM   588  C CA  . GLY   A 1 88  ? 155.158 110.659 161.508 1.00 84.67  ? 88  GLY   A CA  1 
ATOM   589  C C   . GLY   A 1 88  ? 153.696 110.784 161.881 1.00 83.72  ? 88  GLY   A C   1 
ATOM   590  O O   . GLY   A 1 88  ? 153.060 109.800 162.269 1.00 84.88  ? 88  GLY   A O   1 
ATOM   591  N N   . GLN   A 1 89  ? 153.152 111.993 161.764 1.00 77.20  ? 89  GLN   A N   1 
ATOM   592  C CA  . GLN   A 1 89  ? 151.744 112.247 162.070 1.00 75.17  ? 89  GLN   A CA  1 
ATOM   593  C C   . GLN   A 1 89  ? 150.875 111.985 160.838 1.00 79.95  ? 89  GLN   A C   1 
ATOM   594  O O   . GLN   A 1 89  ? 150.206 112.870 160.307 1.00 78.03  ? 89  GLN   A O   1 
ATOM   595  C CB  . GLN   A 1 89  ? 151.566 113.672 162.581 1.00 72.33  ? 89  GLN   A CB  1 
ATOM   596  C CG  . GLN   A 1 89  ? 152.212 113.940 163.930 1.00 67.14  ? 89  GLN   A CG  1 
ATOM   597  C CD  . GLN   A 1 89  ? 151.495 113.246 165.071 1.00 66.83  ? 89  GLN   A CD  1 
ATOM   598  O OE1 . GLN   A 1 89  ? 150.269 113.141 165.077 1.00 69.96  ? 89  GLN   A OE1 1 
ATOM   599  N NE2 . GLN   A 1 89  ? 152.259 112.770 166.046 1.00 52.73  ? 89  GLN   A NE2 1 
ATOM   600  N N   . ARG   A 1 90  ? 150.896 110.732 160.388 1.00 82.59  ? 90  ARG   A N   1 
ATOM   601  C CA  . ARG   A 1 90  ? 150.132 110.291 159.225 1.00 76.40  ? 90  ARG   A CA  1 
ATOM   602  C C   . ARG   A 1 90  ? 149.044 109.339 159.704 1.00 78.30  ? 90  ARG   A C   1 
ATOM   603  O O   . ARG   A 1 90  ? 149.343 108.263 160.231 1.00 83.10  ? 90  ARG   A O   1 
ATOM   604  C CB  . ARG   A 1 90  ? 151.040 109.616 158.197 1.00 71.46  ? 90  ARG   A CB  1 
ATOM   605  C CG  . ARG   A 1 90  ? 150.677 109.917 156.754 1.00 64.40  ? 90  ARG   A CG  1 
ATOM   606  C CD  . ARG   A 1 90  ? 151.766 109.447 155.803 1.00 67.78  ? 90  ARG   A CD  1 
ATOM   607  N NE  . ARG   A 1 90  ? 152.870 110.396 155.722 1.00 71.13  ? 90  ARG   A NE  1 
ATOM   608  C CZ  . ARG   A 1 90  ? 153.945 110.231 154.963 1.00 63.67  ? 90  ARG   A CZ  1 
ATOM   609  N NH1 . ARG   A 1 90  ? 154.099 109.157 154.206 1.00 51.81  ? 90  ARG   A NH1 1 
ATOM   610  N NH2 . ARG   A 1 90  ? 154.889 111.169 154.961 1.00 57.40  ? 90  ARG   A NH2 1 
ATOM   611  N N   . SER   A 1 91  ? 147.789 109.731 159.521 1.00 70.88  ? 91  SER   A N   1 
ATOM   612  C CA  . SER   A 1 91  ? 146.653 108.940 159.967 1.00 72.56  ? 91  SER   A CA  1 
ATOM   613  C C   . SER   A 1 91  ? 145.966 108.269 158.782 1.00 73.83  ? 91  SER   A C   1 
ATOM   614  O O   . SER   A 1 91  ? 146.161 108.635 157.622 1.00 67.57  ? 91  SER   A O   1 
ATOM   615  C CB  . SER   A 1 91  ? 145.660 109.814 160.738 1.00 72.30  ? 91  SER   A CB  1 
ATOM   616  O OG  . SER   A 1 91  ? 144.376 109.217 160.777 1.00 70.68  ? 91  SER   A OG  1 
ATOM   617  N N   . GLU   A 1 92  ? 145.147 107.264 159.094 1.00 79.74  ? 92  GLU   A N   1 
ATOM   618  C CA  . GLU   A 1 92  ? 144.385 106.550 158.082 1.00 76.48  ? 92  GLU   A CA  1 
ATOM   619  C C   . GLU   A 1 92  ? 142.894 106.848 158.145 1.00 74.65  ? 92  GLU   A C   1 
ATOM   620  O O   . GLU   A 1 92  ? 142.141 106.337 157.308 1.00 72.90  ? 92  GLU   A O   1 
ATOM   621  C CB  . GLU   A 1 92  ? 144.595 105.028 158.194 1.00 73.76  ? 92  GLU   A CB  1 
ATOM   622  C CG  . GLU   A 1 92  ? 144.297 104.344 159.553 1.00 80.73  ? 92  GLU   A CG  1 
ATOM   623  C CD  . GLU   A 1 92  ? 145.096 104.852 160.748 1.00 82.95  ? 92  GLU   A CD  1 
ATOM   624  O OE1 . GLU   A 1 92  ? 144.987 104.229 161.827 1.00 79.72  ? 92  GLU   A OE1 1 
ATOM   625  O OE2 . GLU   A 1 92  ? 145.854 105.835 160.619 1.00 81.90  ? 92  GLU   A OE2 1 
ATOM   626  N N   . ARG   A 1 93  ? 142.447 107.648 159.107 1.00 72.28  ? 93  ARG   A N   1 
ATOM   627  C CA  . ARG   A 1 93  ? 141.037 107.976 159.221 1.00 71.42  ? 93  ARG   A CA  1 
ATOM   628  C C   . ARG   A 1 93  ? 140.643 109.015 158.177 1.00 63.91  ? 93  ARG   A C   1 
ATOM   629  O O   . ARG   A 1 93  ? 141.484 109.711 157.603 1.00 60.22  ? 93  ARG   A O   1 
ATOM   630  C CB  . ARG   A 1 93  ? 140.715 108.492 160.623 1.00 69.99  ? 93  ARG   A CB  1 
ATOM   631  C CG  . ARG   A 1 93  ? 141.401 107.726 161.738 1.00 60.47  ? 93  ARG   A CG  1 
ATOM   632  C CD  . ARG   A 1 93  ? 140.976 106.268 161.746 1.00 57.66  ? 93  ARG   A CD  1 
ATOM   633  N NE  . ARG   A 1 93  ? 141.263 105.630 163.025 1.00 53.43  ? 93  ARG   A NE  1 
ATOM   634  C CZ  . ARG   A 1 93  ? 140.815 104.436 163.384 1.00 52.67  ? 93  ARG   A CZ  1 
ATOM   635  N NH1 . ARG   A 1 93  ? 140.055 103.712 162.579 1.00 57.25  ? 93  ARG   A NH1 1 
ATOM   636  N NH2 . ARG   A 1 93  ? 141.138 103.955 164.581 1.00 41.76  ? 93  ARG   A NH2 1 
ATOM   637  N N   . LYS   A 1 94  ? 139.334 109.108 157.934 1.00 67.41  ? 94  LYS   A N   1 
ATOM   638  C CA  . LYS   A 1 94  ? 138.832 110.025 156.917 1.00 68.54  ? 94  LYS   A CA  1 
ATOM   639  C C   . LYS   A 1 94  ? 139.137 111.473 157.281 1.00 68.13  ? 94  LYS   A C   1 
ATOM   640  O O   . LYS   A 1 94  ? 139.684 112.223 156.466 1.00 70.98  ? 94  LYS   A O   1 
ATOM   641  C CB  . LYS   A 1 94  ? 137.328 109.826 156.724 1.00 70.35  ? 94  LYS   A CB  1 
ATOM   642  C CG  . LYS   A 1 94  ? 136.875 108.374 156.760 1.00 77.58  ? 94  LYS   A CG  1 
ATOM   643  C CD  . LYS   A 1 94  ? 137.549 107.549 155.674 1.00 87.92  ? 94  LYS   A CD  1 
ATOM   644  C CE  . LYS   A 1 94  ? 137.449 106.061 155.974 1.00 90.07  ? 94  LYS   A CE  1 
ATOM   645  N NZ  . LYS   A 1 94  ? 138.113 105.705 157.260 1.00 81.96  ? 94  LYS   A NZ  1 
ATOM   646  N N   . ARG   A 1 95  ? 138.821 111.873 158.516 1.00 61.70  ? 95  ARG   A N   1 
ATOM   647  C CA  . ARG   A 1 95  ? 138.910 113.280 158.903 1.00 59.33  ? 95  ARG   A CA  1 
ATOM   648  C C   . ARG   A 1 95  ? 140.304 113.843 158.662 1.00 57.32  ? 95  ARG   A C   1 
ATOM   649  O O   . ARG   A 1 95  ? 140.458 114.993 158.236 1.00 60.63  ? 95  ARG   A O   1 
ATOM   650  C CB  . ARG   A 1 95  ? 138.516 113.445 160.372 1.00 69.04  ? 95  ARG   A CB  1 
ATOM   651  C CG  . ARG   A 1 95  ? 138.591 114.882 160.876 1.00 59.95  ? 95  ARG   A CG  1 
ATOM   652  C CD  . ARG   A 1 95  ? 137.959 115.021 162.247 1.00 55.84  ? 95  ARG   A CD  1 
ATOM   653  N NE  . ARG   A 1 95  ? 137.759 116.412 162.635 1.00 61.60  ? 95  ARG   A NE  1 
ATOM   654  C CZ  . ARG   A 1 95  ? 137.418 116.805 163.854 1.00 52.29  ? 95  ARG   A CZ  1 
ATOM   655  N NH1 . ARG   A 1 95  ? 137.232 115.936 164.834 1.00 43.66  ? 95  ARG   A NH1 1 
ATOM   656  N NH2 . ARG   A 1 95  ? 137.265 118.102 164.098 1.00 43.99  ? 95  ARG   A NH2 1 
ATOM   657  N N   . TRP   A 1 96  ? 141.336 113.048 158.942 1.00 56.04  ? 96  TRP   A N   1 
ATOM   658  C CA  . TRP   A 1 96  ? 142.698 113.491 158.671 1.00 57.37  ? 96  TRP   A CA  1 
ATOM   659  C C   . TRP   A 1 96  ? 142.937 113.658 157.174 1.00 53.42  ? 96  TRP   A C   1 
ATOM   660  O O   . TRP   A 1 96  ? 143.596 114.612 156.746 1.00 47.03  ? 96  TRP   A O   1 
ATOM   661  C CB  . TRP   A 1 96  ? 143.695 112.502 159.278 1.00 55.58  ? 96  TRP   A CB  1 
ATOM   662  C CG  . TRP   A 1 96  ? 145.129 112.892 159.104 1.00 53.66  ? 96  TRP   A CG  1 
ATOM   663  C CD1 . TRP   A 1 96  ? 145.904 113.576 159.991 1.00 46.19  ? 96  TRP   A CD1 1 
ATOM   664  C CD2 . TRP   A 1 96  ? 145.966 112.611 157.975 1.00 60.29  ? 96  TRP   A CD2 1 
ATOM   665  N NE1 . TRP   A 1 96  ? 147.169 113.744 159.486 1.00 49.25  ? 96  TRP   A NE1 1 
ATOM   666  C CE2 . TRP   A 1 96  ? 147.233 113.160 158.249 1.00 57.58  ? 96  TRP   A CE2 1 
ATOM   667  C CE3 . TRP   A 1 96  ? 145.765 111.951 156.758 1.00 59.10  ? 96  TRP   A CE3 1 
ATOM   668  C CZ2 . TRP   A 1 96  ? 148.295 113.070 157.352 1.00 59.67  ? 96  TRP   A CZ2 1 
ATOM   669  C CZ3 . TRP   A 1 96  ? 146.820 111.864 155.869 1.00 58.28  ? 96  TRP   A CZ3 1 
ATOM   670  C CH2 . TRP   A 1 96  ? 148.068 112.419 156.170 1.00 59.06  ? 96  TRP   A CH2 1 
ATOM   671  N N   . PHE   A 1 97  ? 142.407 112.739 156.362 1.00 59.32  ? 97  PHE   A N   1 
ATOM   672  C CA  . PHE   A 1 97  ? 142.668 112.777 154.926 1.00 57.27  ? 97  PHE   A CA  1 
ATOM   673  C C   . PHE   A 1 97  ? 141.982 113.962 154.256 1.00 52.11  ? 97  PHE   A C   1 
ATOM   674  O O   . PHE   A 1 97  ? 142.586 114.635 153.414 1.00 52.45  ? 97  PHE   A O   1 
ATOM   675  C CB  . PHE   A 1 97  ? 142.228 111.466 154.275 1.00 58.69  ? 97  PHE   A CB  1 
ATOM   676  C CG  . PHE   A 1 97  ? 143.317 110.436 154.195 1.00 66.83  ? 97  PHE   A CG  1 
ATOM   677  C CD1 . PHE   A 1 97  ? 144.491 110.702 153.512 1.00 63.81  ? 97  PHE   A CD1 1 
ATOM   678  C CD2 . PHE   A 1 97  ? 143.167 109.201 154.803 1.00 71.64  ? 97  PHE   A CD2 1 
ATOM   679  C CE1 . PHE   A 1 97  ? 145.495 109.757 153.437 1.00 66.79  ? 97  PHE   A CE1 1 
ATOM   680  C CE2 . PHE   A 1 97  ? 144.167 108.252 154.733 1.00 71.52  ? 97  PHE   A CE2 1 
ATOM   681  C CZ  . PHE   A 1 97  ? 145.332 108.530 154.049 1.00 71.04  ? 97  PHE   A CZ  1 
ATOM   682  N N   . GLU   A 1 98  ? 140.722 114.235 154.611 1.00 49.41  ? 98  GLU   A N   1 
ATOM   683  C CA  . GLU   A 1 98  ? 139.988 115.323 153.973 1.00 44.61  ? 98  GLU   A CA  1 
ATOM   684  C C   . GLU   A 1 98  ? 140.542 116.697 154.317 1.00 41.62  ? 98  GLU   A C   1 
ATOM   685  O O   . GLU   A 1 98  ? 140.122 117.682 153.702 1.00 44.57  ? 98  GLU   A O   1 
ATOM   686  C CB  . GLU   A 1 98  ? 138.503 115.266 154.338 1.00 47.96  ? 98  GLU   A CB  1 
ATOM   687  C CG  . GLU   A 1 98  ? 137.977 113.878 154.631 1.00 54.01  ? 98  GLU   A CG  1 
ATOM   688  C CD  . GLU   A 1 98  ? 136.496 113.869 154.951 1.00 62.66  ? 98  GLU   A CD  1 
ATOM   689  O OE1 . GLU   A 1 98  ? 136.117 114.362 156.035 1.00 66.36  ? 98  GLU   A OE1 1 
ATOM   690  O OE2 . GLU   A 1 98  ? 135.710 113.369 154.120 1.00 57.42  ? 98  GLU   A OE2 1 
ATOM   691  N N   . CYS   A 1 99  ? 141.452 116.793 155.287 1.00 44.34  ? 99  CYS   A N   1 
ATOM   692  C CA  . CYS   A 1 99  ? 142.107 118.067 155.557 1.00 39.80  ? 99  CYS   A CA  1 
ATOM   693  C C   . CYS   A 1 99  ? 142.890 118.547 154.342 1.00 42.16  ? 99  CYS   A C   1 
ATOM   694  O O   . CYS   A 1 99  ? 142.995 119.754 154.097 1.00 56.45  ? 99  CYS   A O   1 
ATOM   695  C CB  . CYS   A 1 99  ? 143.028 117.936 156.769 1.00 36.11  ? 99  CYS   A CB  1 
ATOM   696  S SG  . CYS   A 1 99  ? 142.168 117.777 158.350 1.00 67.87  ? 99  CYS   A SG  1 
ATOM   697  N N   . PHE   A 1 100 ? 143.441 117.614 153.565 1.00 37.24  ? 100 PHE   A N   1 
ATOM   698  C CA  . PHE   A 1 100 ? 144.271 117.930 152.411 1.00 33.07  ? 100 PHE   A CA  1 
ATOM   699  C C   . PHE   A 1 100 ? 143.545 117.718 151.090 1.00 35.09  ? 100 PHE   A C   1 
ATOM   700  O O   . PHE   A 1 100 ? 144.195 117.592 150.049 1.00 39.78  ? 100 PHE   A O   1 
ATOM   701  C CB  . PHE   A 1 100 ? 145.552 117.097 152.444 1.00 27.76  ? 100 PHE   A CB  1 
ATOM   702  C CG  . PHE   A 1 100 ? 146.237 117.095 153.776 1.00 32.36  ? 100 PHE   A CG  1 
ATOM   703  C CD1 . PHE   A 1 100 ? 146.930 118.210 154.212 1.00 30.54  ? 100 PHE   A CD1 1 
ATOM   704  C CD2 . PHE   A 1 100 ? 146.190 115.979 154.592 1.00 34.95  ? 100 PHE   A CD2 1 
ATOM   705  C CE1 . PHE   A 1 100 ? 147.562 118.212 155.436 1.00 27.97  ? 100 PHE   A CE1 1 
ATOM   706  C CE2 . PHE   A 1 100 ? 146.821 115.976 155.816 1.00 33.02  ? 100 PHE   A CE2 1 
ATOM   707  C CZ  . PHE   A 1 100 ? 147.508 117.094 156.239 1.00 30.94  ? 100 PHE   A CZ  1 
ATOM   708  N N   . ASP   A 1 101 ? 142.214 117.679 151.107 1.00 36.98  ? 101 ASP   A N   1 
ATOM   709  C CA  . ASP   A 1 101 ? 141.458 117.453 149.882 1.00 37.62  ? 101 ASP   A CA  1 
ATOM   710  C C   . ASP   A 1 101 ? 141.535 118.622 148.908 1.00 37.78  ? 101 ASP   A C   1 
ATOM   711  O O   . ASP   A 1 101 ? 141.116 118.471 147.756 1.00 40.38  ? 101 ASP   A O   1 
ATOM   712  C CB  . ASP   A 1 101 ? 139.998 117.135 150.223 1.00 36.92  ? 101 ASP   A CB  1 
ATOM   713  C CG  . ASP   A 1 101 ? 139.155 118.378 150.441 1.00 43.59  ? 101 ASP   A CG  1 
ATOM   714  O OD1 . ASP   A 1 101 ? 139.678 119.387 150.958 1.00 48.67  ? 101 ASP   A OD1 1 
ATOM   715  O OD2 . ASP   A 1 101 ? 137.956 118.344 150.095 1.00 45.68  ? 101 ASP   A OD2 1 
ATOM   716  N N   . SER   A 1 102 ? 142.052 119.773 149.335 1.00 33.60  ? 102 SER   A N   1 
ATOM   717  C CA  . SER   A 1 102 ? 142.138 120.953 148.488 1.00 32.86  ? 102 SER   A CA  1 
ATOM   718  C C   . SER   A 1 102 ? 143.570 121.316 148.117 1.00 38.11  ? 102 SER   A C   1 
ATOM   719  O O   . SER   A 1 102 ? 143.806 122.420 147.617 1.00 50.46  ? 102 SER   A O   1 
ATOM   720  C CB  . SER   A 1 102 ? 141.460 122.142 149.171 1.00 43.72  ? 102 SER   A CB  1 
ATOM   721  O OG  . SER   A 1 102 ? 140.064 121.933 149.290 1.00 40.77  ? 102 SER   A OG  1 
ATOM   722  N N   . VAL   A 1 103 ? 144.534 120.425 148.354 1.00 31.34  ? 103 VAL   A N   1 
ATOM   723  C CA  . VAL   A 1 103 ? 145.899 120.694 147.921 1.00 26.67  ? 103 VAL   A CA  1 
ATOM   724  C C   . VAL   A 1 103 ? 145.979 120.579 146.403 1.00 26.51  ? 103 VAL   A C   1 
ATOM   725  O O   . VAL   A 1 103 ? 145.176 119.888 145.763 1.00 26.02  ? 103 VAL   A O   1 
ATOM   726  C CB  . VAL   A 1 103 ? 146.904 119.749 148.606 1.00 26.15  ? 103 VAL   A CB  1 
ATOM   727  C CG1 . VAL   A 1 103 ? 146.817 119.885 150.117 1.00 28.06  ? 103 VAL   A CG1 1 
ATOM   728  C CG2 . VAL   A 1 103 ? 146.677 118.306 148.175 1.00 22.35  ? 103 VAL   A CG2 1 
ATOM   729  N N   . THR   A 1 104 ? 146.945 121.287 145.815 1.00 25.02  ? 104 THR   A N   1 
ATOM   730  C CA  . THR   A 1 104 ? 147.106 121.255 144.365 1.00 22.26  ? 104 THR   A CA  1 
ATOM   731  C C   . THR   A 1 104 ? 147.565 119.882 143.888 1.00 20.18  ? 104 THR   A C   1 
ATOM   732  O O   . THR   A 1 104 ? 147.025 119.339 142.919 1.00 17.14  ? 104 THR   A O   1 
ATOM   733  C CB  . THR   A 1 104 ? 148.095 122.334 143.925 1.00 20.58  ? 104 THR   A CB  1 
ATOM   734  O OG1 . THR   A 1 104 ? 147.543 123.627 144.198 1.00 31.04  ? 104 THR   A OG1 1 
ATOM   735  C CG2 . THR   A 1 104 ? 148.390 122.222 142.438 1.00 14.31  ? 104 THR   A CG2 1 
ATOM   736  N N   . SER   A 1 105 ? 148.552 119.302 144.564 1.00 16.94  ? 105 SER   A N   1 
ATOM   737  C CA  . SER   A 1 105 ? 149.112 118.025 144.151 1.00 16.53  ? 105 SER   A CA  1 
ATOM   738  C C   . SER   A 1 105 ? 149.764 117.362 145.353 1.00 19.31  ? 105 SER   A C   1 
ATOM   739  O O   . SER   A 1 105 ? 149.953 117.977 146.404 1.00 19.34  ? 105 SER   A O   1 
ATOM   740  C CB  . SER   A 1 105 ? 150.123 118.197 143.013 1.00 15.71  ? 105 SER   A CB  1 
ATOM   741  O OG  . SER   A 1 105 ? 151.183 119.055 143.393 1.00 22.27  ? 105 SER   A OG  1 
ATOM   742  N N   . ILE   A 1 106 ? 150.104 116.089 145.180 1.00 19.31  ? 106 ILE   A N   1 
ATOM   743  C CA  . ILE   A 1 106 ? 150.809 115.307 146.185 1.00 17.39  ? 106 ILE   A CA  1 
ATOM   744  C C   . ILE   A 1 106 ? 152.156 114.913 145.600 1.00 17.13  ? 106 ILE   A C   1 
ATOM   745  O O   . ILE   A 1 106 ? 152.217 114.323 144.515 1.00 18.86  ? 106 ILE   A O   1 
ATOM   746  C CB  . ILE   A 1 106 ? 150.012 114.066 146.610 1.00 15.13  ? 106 ILE   A CB  1 
ATOM   747  C CG1 . ILE   A 1 106 ? 148.760 114.473 147.384 1.00 19.27  ? 106 ILE   A CG1 1 
ATOM   748  C CG2 . ILE   A 1 106 ? 150.874 113.139 147.445 1.00 20.28  ? 106 ILE   A CG2 1 
ATOM   749  C CD1 . ILE   A 1 106 ? 147.772 113.356 147.562 1.00 19.60  ? 106 ILE   A CD1 1 
ATOM   750  N N   . LEU   A 1 107 ? 153.230 115.242 146.309 1.00 16.62  ? 107 LEU   A N   1 
ATOM   751  C CA  . LEU   A 1 107 ? 154.582 114.875 145.908 1.00 20.06  ? 107 LEU   A CA  1 
ATOM   752  C C   . LEU   A 1 107 ? 154.947 113.581 146.623 1.00 21.61  ? 107 LEU   A C   1 
ATOM   753  O O   . LEU   A 1 107 ? 155.144 113.572 147.841 1.00 29.49  ? 107 LEU   A O   1 
ATOM   754  C CB  . LEU   A 1 107 ? 155.573 115.987 146.240 1.00 21.29  ? 107 LEU   A CB  1 
ATOM   755  C CG  . LEU   A 1 107 ? 156.805 116.118 145.346 1.00 23.49  ? 107 LEU   A CG  1 
ATOM   756  C CD1 . LEU   A 1 107 ? 157.396 117.505 145.487 1.00 28.49  ? 107 LEU   A CD1 1 
ATOM   757  C CD2 . LEU   A 1 107 ? 157.842 115.064 145.679 1.00 29.81  ? 107 LEU   A CD2 1 
ATOM   758  N N   . PHE   A 1 108 ? 155.037 112.493 145.866 1.00 23.66  ? 108 PHE   A N   1 
ATOM   759  C CA  . PHE   A 1 108 ? 155.345 111.178 146.413 1.00 25.17  ? 108 PHE   A CA  1 
ATOM   760  C C   . PHE   A 1 108 ? 156.815 110.881 146.147 1.00 28.62  ? 108 PHE   A C   1 
ATOM   761  O O   . PHE   A 1 108 ? 157.239 110.794 144.991 1.00 29.03  ? 108 PHE   A O   1 
ATOM   762  C CB  . PHE   A 1 108 ? 154.441 110.115 145.796 1.00 27.41  ? 108 PHE   A CB  1 
ATOM   763  C CG  . PHE   A 1 108 ? 154.202 108.932 146.685 1.00 34.18  ? 108 PHE   A CG  1 
ATOM   764  C CD1 . PHE   A 1 108 ? 155.045 107.834 146.641 1.00 39.98  ? 108 PHE   A CD1 1 
ATOM   765  C CD2 . PHE   A 1 108 ? 153.133 108.915 147.562 1.00 32.89  ? 108 PHE   A CD2 1 
ATOM   766  C CE1 . PHE   A 1 108 ? 154.828 106.743 147.455 1.00 41.67  ? 108 PHE   A CE1 1 
ATOM   767  C CE2 . PHE   A 1 108 ? 152.911 107.827 148.380 1.00 46.06  ? 108 PHE   A CE2 1 
ATOM   768  C CZ  . PHE   A 1 108 ? 153.761 106.739 148.326 1.00 48.63  ? 108 PHE   A CZ  1 
ATOM   769  N N   . LEU   A 1 109 ? 157.590 110.729 147.216 1.00 34.19  ? 109 LEU   A N   1 
ATOM   770  C CA  . LEU   A 1 109 ? 159.017 110.455 147.125 1.00 37.15  ? 109 LEU   A CA  1 
ATOM   771  C C   . LEU   A 1 109 ? 159.259 108.965 147.322 1.00 43.04  ? 109 LEU   A C   1 
ATOM   772  O O   . LEU   A 1 109 ? 158.758 108.371 148.282 1.00 46.16  ? 109 LEU   A O   1 
ATOM   773  C CB  . LEU   A 1 109 ? 159.793 111.262 148.165 1.00 39.34  ? 109 LEU   A CB  1 
ATOM   774  C CG  . LEU   A 1 109 ? 160.792 112.277 147.617 1.00 44.45  ? 109 LEU   A CG  1 
ATOM   775  C CD1 . LEU   A 1 109 ? 161.569 112.917 148.748 1.00 52.56  ? 109 LEU   A CD1 1 
ATOM   776  C CD2 . LEU   A 1 109 ? 161.733 111.609 146.637 1.00 47.92  ? 109 LEU   A CD2 1 
ATOM   777  N N   . VAL   A 1 110 ? 160.022 108.367 146.411 1.00 42.14  ? 110 VAL   A N   1 
ATOM   778  C CA  . VAL   A 1 110 ? 160.279 106.932 146.412 1.00 45.75  ? 110 VAL   A CA  1 
ATOM   779  C C   . VAL   A 1 110 ? 161.772 106.706 146.233 1.00 50.64  ? 110 VAL   A C   1 
ATOM   780  O O   . VAL   A 1 110 ? 162.401 107.337 145.377 1.00 55.73  ? 110 VAL   A O   1 
ATOM   781  C CB  . VAL   A 1 110 ? 159.485 106.211 145.306 1.00 46.68  ? 110 VAL   A CB  1 
ATOM   782  C CG1 . VAL   A 1 110 ? 160.019 104.806 145.088 1.00 52.18  ? 110 VAL   A CG1 1 
ATOM   783  C CG2 . VAL   A 1 110 ? 158.010 106.168 145.660 1.00 44.96  ? 110 VAL   A CG2 1 
ATOM   784  N N   . ASP   A 1 111 ? 162.339 105.818 147.046 1.00 55.81  ? 111 ASP   A N   1 
ATOM   785  C CA  . ASP   A 1 111 ? 163.721 105.378 146.868 1.00 66.63  ? 111 ASP   A CA  1 
ATOM   786  C C   . ASP   A 1 111 ? 163.725 104.275 145.817 1.00 76.44  ? 111 ASP   A C   1 
ATOM   787  O O   . ASP   A 1 111 ? 163.400 103.121 146.106 1.00 82.91  ? 111 ASP   A O   1 
ATOM   788  C CB  . ASP   A 1 111 ? 164.310 104.894 148.187 1.00 71.90  ? 111 ASP   A CB  1 
ATOM   789  C CG  . ASP   A 1 111 ? 165.783 104.553 148.079 1.00 77.43  ? 111 ASP   A CG  1 
ATOM   790  O OD1 . ASP   A 1 111 ? 166.395 104.870 147.039 1.00 82.71  ? 111 ASP   A OD1 1 
ATOM   791  O OD2 . ASP   A 1 111 ? 166.330 103.963 149.033 1.00 76.15  ? 111 ASP   A OD2 1 
ATOM   792  N N   . SER   A 1 112 ? 164.095 104.631 144.585 1.00 71.76  ? 112 SER   A N   1 
ATOM   793  C CA  . SER   A 1 112 ? 164.041 103.678 143.483 1.00 72.38  ? 112 SER   A CA  1 
ATOM   794  C C   . SER   A 1 112 ? 165.165 102.652 143.538 1.00 83.21  ? 112 SER   A C   1 
ATOM   795  O O   . SER   A 1 112 ? 165.063 101.607 142.887 1.00 86.12  ? 112 SER   A O   1 
ATOM   796  C CB  . SER   A 1 112 ? 164.083 104.423 142.149 1.00 62.80  ? 112 SER   A CB  1 
ATOM   797  O OG  . SER   A 1 112 ? 165.265 105.193 142.034 1.00 70.24  ? 112 SER   A OG  1 
ATOM   798  N N   . SER   A 1 113 ? 166.230 102.922 144.295 1.00 82.26  ? 113 SER   A N   1 
ATOM   799  C CA  . SER   A 1 113 ? 167.360 102.000 144.336 1.00 82.98  ? 113 SER   A CA  1 
ATOM   800  C C   . SER   A 1 113 ? 167.075 100.776 145.199 1.00 89.02  ? 113 SER   A C   1 
ATOM   801  O O   . SER   A 1 113 ? 167.586 99.688  144.911 1.00 93.24  ? 113 SER   A O   1 
ATOM   802  C CB  . SER   A 1 113 ? 168.605 102.723 144.844 1.00 82.84  ? 113 SER   A CB  1 
ATOM   803  O OG  . SER   A 1 113 ? 168.754 102.557 146.242 1.00 84.54  ? 113 SER   A OG  1 
ATOM   804  N N   . ASP   A 1 114 ? 166.273 100.926 146.251 1.00 89.50  ? 114 ASP   A N   1 
ATOM   805  C CA  . ASP   A 1 114 ? 166.046 99.852  147.218 1.00 93.24  ? 114 ASP   A CA  1 
ATOM   806  C C   . ASP   A 1 114 ? 164.939 98.946  146.697 1.00 92.74  ? 114 ASP   A C   1 
ATOM   807  O O   . ASP   A 1 114 ? 163.764 99.132  147.021 1.00 91.03  ? 114 ASP   A O   1 
ATOM   808  C CB  . ASP   A 1 114 ? 165.697 100.428 148.586 1.00 93.33  ? 114 ASP   A CB  1 
ATOM   809  C CG  . ASP   A 1 114 ? 166.925 100.782 149.400 1.00 100.33 ? 114 ASP   A CG  1 
ATOM   810  O OD1 . ASP   A 1 114 ? 168.050 100.528 148.922 1.00 96.17  ? 114 ASP   A OD1 1 
ATOM   811  O OD2 . ASP   A 1 114 ? 166.765 101.316 150.518 1.00 102.99 ? 114 ASP   A OD2 1 
ATOM   812  N N   . PHE   A 1 115 ? 165.322 97.939  145.906 1.00 94.17  ? 115 PHE   A N   1 
ATOM   813  C CA  . PHE   A 1 115 ? 164.340 97.058  145.279 1.00 92.03  ? 115 PHE   A CA  1 
ATOM   814  C C   . PHE   A 1 115 ? 163.525 96.283  146.306 1.00 93.10  ? 115 PHE   A C   1 
ATOM   815  O O   . PHE   A 1 115 ? 162.389 95.887  146.022 1.00 88.27  ? 115 PHE   A O   1 
ATOM   816  C CB  . PHE   A 1 115 ? 165.040 96.089  144.328 1.00 89.95  ? 115 PHE   A CB  1 
ATOM   817  C CG  . PHE   A 1 115 ? 165.685 96.756  143.151 1.00 91.61  ? 115 PHE   A CG  1 
ATOM   818  C CD1 . PHE   A 1 115 ? 167.017 96.524  142.851 1.00 93.34  ? 115 PHE   A CD1 1 
ATOM   819  C CD2 . PHE   A 1 115 ? 164.962 97.616  142.343 1.00 93.21  ? 115 PHE   A CD2 1 
ATOM   820  C CE1 . PHE   A 1 115 ? 167.614 97.137  141.769 1.00 93.87  ? 115 PHE   A CE1 1 
ATOM   821  C CE2 . PHE   A 1 115 ? 165.554 98.232  141.259 1.00 96.90  ? 115 PHE   A CE2 1 
ATOM   822  C CZ  . PHE   A 1 115 ? 166.882 97.992  140.972 1.00 97.18  ? 115 PHE   A CZ  1 
ATOM   823  N N   . ASN   A 1 116 ? 164.087 96.045  147.493 1.00 93.26  ? 116 ASN   A N   1 
ATOM   824  C CA  . ASN   A 1 116 ? 163.358 95.312  148.522 1.00 91.37  ? 116 ASN   A CA  1 
ATOM   825  C C   . ASN   A 1 116 ? 162.124 96.078  148.982 1.00 91.11  ? 116 ASN   A C   1 
ATOM   826  O O   . ASN   A 1 116 ? 161.068 95.481  149.224 1.00 90.05  ? 116 ASN   A O   1 
ATOM   827  C CB  . ASN   A 1 116 ? 164.278 95.019  149.707 1.00 91.77  ? 116 ASN   A CB  1 
ATOM   828  C CG  . ASN   A 1 116 ? 165.423 94.094  149.341 1.00 99.16  ? 116 ASN   A CG  1 
ATOM   829  O OD1 . ASN   A 1 116 ? 165.223 92.904  149.101 1.00 97.92  ? 116 ASN   A OD1 1 
ATOM   830  N ND2 . ASN   A 1 116 ? 166.633 94.639  149.297 1.00 100.88 ? 116 ASN   A ND2 1 
ATOM   831  N N   . ARG   A 1 117 ? 162.236 97.398  149.106 1.00 86.72  ? 117 ARG   A N   1 
ATOM   832  C CA  . ARG   A 1 117 ? 161.171 98.225  149.657 1.00 80.80  ? 117 ARG   A CA  1 
ATOM   833  C C   . ARG   A 1 117 ? 160.223 98.776  148.599 1.00 78.80  ? 117 ARG   A C   1 
ATOM   834  O O   . ARG   A 1 117 ? 159.320 99.545  148.944 1.00 78.03  ? 117 ARG   A O   1 
ATOM   835  C CB  . ARG   A 1 117 ? 161.774 99.384  150.458 1.00 85.35  ? 117 ARG   A CB  1 
ATOM   836  C CG  . ARG   A 1 117 ? 162.651 98.947  151.624 1.00 81.81  ? 117 ARG   A CG  1 
ATOM   837  C CD  . ARG   A 1 117 ? 161.850 98.254  152.717 1.00 86.11  ? 117 ARG   A CD  1 
ATOM   838  N NE  . ARG   A 1 117 ? 160.477 98.738  152.796 1.00 94.07  ? 117 ARG   A NE  1 
ATOM   839  C CZ  . ARG   A 1 117 ? 160.085 99.761  153.542 1.00 91.58  ? 117 ARG   A CZ  1 
ATOM   840  N NH1 . ARG   A 1 117 ? 160.941 100.438 154.291 1.00 83.41  ? 117 ARG   A NH1 1 
ATOM   841  N NH2 . ARG   A 1 117 ? 158.803 100.115 153.537 1.00 86.92  ? 117 ARG   A NH2 1 
ATOM   842  N N   . LEU   A 1 118 ? 160.404 98.411  147.327 1.00 80.09  ? 118 LEU   A N   1 
ATOM   843  C CA  . LEU   A 1 118 ? 159.523 98.918  146.277 1.00 76.28  ? 118 LEU   A CA  1 
ATOM   844  C C   . LEU   A 1 118 ? 158.083 98.469  146.484 1.00 74.19  ? 118 LEU   A C   1 
ATOM   845  O O   . LEU   A 1 118 ? 157.149 99.254  146.286 1.00 73.11  ? 118 LEU   A O   1 
ATOM   846  C CB  . LEU   A 1 118 ? 160.029 98.472  144.906 1.00 75.59  ? 118 LEU   A CB  1 
ATOM   847  C CG  . LEU   A 1 118 ? 160.811 99.480  144.064 1.00 77.74  ? 118 LEU   A CG  1 
ATOM   848  C CD1 . LEU   A 1 118 ? 161.808 100.250 144.899 1.00 80.16  ? 118 LEU   A CD1 1 
ATOM   849  C CD2 . LEU   A 1 118 ? 161.523 98.748  142.944 1.00 81.94  ? 118 LEU   A CD2 1 
ATOM   850  N N   . THR   A 1 119 ? 157.882 97.211  146.882 1.00 77.48  ? 119 THR   A N   1 
ATOM   851  C CA  . THR   A 1 119 ? 156.526 96.689  147.020 1.00 75.27  ? 119 THR   A CA  1 
ATOM   852  C C   . THR   A 1 119 ? 155.734 97.469  148.062 1.00 72.55  ? 119 THR   A C   1 
ATOM   853  O O   . THR   A 1 119 ? 154.567 97.811  147.837 1.00 65.79  ? 119 THR   A O   1 
ATOM   854  C CB  . THR   A 1 119 ? 156.569 95.205  147.381 1.00 81.46  ? 119 THR   A CB  1 
ATOM   855  O OG1 . THR   A 1 119 ? 157.691 94.588  146.739 1.00 80.67  ? 119 THR   A OG1 1 
ATOM   856  C CG2 . THR   A 1 119 ? 155.290 94.513  146.932 1.00 76.55  ? 119 THR   A CG2 1 
ATOM   857  N N   . GLU   A 1 120 ? 156.352 97.766  149.207 1.00 76.78  ? 120 GLU   A N   1 
ATOM   858  C CA  . GLU   A 1 120 ? 155.680 98.578  150.216 1.00 78.47  ? 120 GLU   A CA  1 
ATOM   859  C C   . GLU   A 1 120 ? 155.422 99.989  149.703 1.00 74.63  ? 120 GLU   A C   1 
ATOM   860  O O   . GLU   A 1 120 ? 154.348 100.557 149.941 1.00 69.10  ? 120 GLU   A O   1 
ATOM   861  C CB  . GLU   A 1 120 ? 156.509 98.612  151.499 1.00 80.82  ? 120 GLU   A CB  1 
ATOM   862  C CG  . GLU   A 1 120 ? 156.769 97.241  152.102 1.00 88.39  ? 120 GLU   A CG  1 
ATOM   863  C CD  . GLU   A 1 120 ? 155.491 96.481  152.405 1.00 96.43  ? 120 GLU   A CD  1 
ATOM   864  O OE1 . GLU   A 1 120 ? 154.516 97.109  152.871 1.00 92.80  ? 120 GLU   A OE1 1 
ATOM   865  O OE2 . GLU   A 1 120 ? 155.459 95.254  152.171 1.00 97.12  ? 120 GLU   A OE2 1 
ATOM   866  N N   . SER   A 1 121 ? 156.394 100.566 148.993 1.00 70.19  ? 121 SER   A N   1 
ATOM   867  C CA  . SER   A 1 121 ? 156.199 101.887 148.405 1.00 60.93  ? 121 SER   A CA  1 
ATOM   868  C C   . SER   A 1 121 ? 155.073 101.871 147.380 1.00 59.98  ? 121 SER   A C   1 
ATOM   869  O O   . SER   A 1 121 ? 154.262 102.801 147.326 1.00 61.84  ? 121 SER   A O   1 
ATOM   870  C CB  . SER   A 1 121 ? 157.498 102.375 147.767 1.00 57.05  ? 121 SER   A CB  1 
ATOM   871  O OG  . SER   A 1 121 ? 158.597 102.177 148.637 1.00 65.32  ? 121 SER   A OG  1 
ATOM   872  N N   . LEU   A 1 122 ? 155.009 100.823 146.556 1.00 61.96  ? 122 LEU   A N   1 
ATOM   873  C CA  . LEU   A 1 122 ? 153.941 100.727 145.566 1.00 59.83  ? 122 LEU   A CA  1 
ATOM   874  C C   . LEU   A 1 122 ? 152.576 100.566 146.228 1.00 59.29  ? 122 LEU   A C   1 
ATOM   875  O O   . LEU   A 1 122 ? 151.588 101.147 145.766 1.00 56.21  ? 122 LEU   A O   1 
ATOM   876  C CB  . LEU   A 1 122 ? 154.220 99.574  144.602 1.00 60.49  ? 122 LEU   A CB  1 
ATOM   877  C CG  . LEU   A 1 122 ? 155.042 99.951  143.365 1.00 56.97  ? 122 LEU   A CG  1 
ATOM   878  C CD1 . LEU   A 1 122 ? 156.295 99.102  143.241 1.00 56.22  ? 122 LEU   A CD1 1 
ATOM   879  C CD2 . LEU   A 1 122 ? 154.195 99.830  142.113 1.00 62.11  ? 122 LEU   A CD2 1 
ATOM   880  N N   . ASN   A 1 123 ? 152.497 99.784  147.307 1.00 64.00  ? 123 ASN   A N   1 
ATOM   881  C CA  . ASN   A 1 123 ? 151.230 99.652  148.022 1.00 65.99  ? 123 ASN   A CA  1 
ATOM   882  C C   . ASN   A 1 123 ? 150.808 100.976 148.650 1.00 67.26  ? 123 ASN   A C   1 
ATOM   883  O O   . ASN   A 1 123 ? 149.624 101.339 148.620 1.00 67.34  ? 123 ASN   A O   1 
ATOM   884  C CB  . ASN   A 1 123 ? 151.333 98.561  149.088 1.00 74.03  ? 123 ASN   A CB  1 
ATOM   885  C CG  . ASN   A 1 123 ? 151.600 97.190  148.497 1.00 72.33  ? 123 ASN   A CG  1 
ATOM   886  O OD1 . ASN   A 1 123 ? 152.470 96.459  148.966 1.00 66.91  ? 123 ASN   A OD1 1 
ATOM   887  N ND2 . ASN   A 1 123 ? 150.850 96.837  147.460 1.00 75.38  ? 123 ASN   A ND2 1 
ATOM   888  N N   . ASP   A 1 124 ? 151.763 101.712 149.226 1.00 63.71  ? 124 ASP   A N   1 
ATOM   889  C CA  . ASP   A 1 124 ? 151.449 103.025 149.782 1.00 62.86  ? 124 ASP   A CA  1 
ATOM   890  C C   . ASP   A 1 124 ? 150.974 103.982 148.696 1.00 58.83  ? 124 ASP   A C   1 
ATOM   891  O O   . ASP   A 1 124 ? 150.022 104.745 148.899 1.00 60.42  ? 124 ASP   A O   1 
ATOM   892  C CB  . ASP   A 1 124 ? 152.671 103.592 150.505 1.00 62.51  ? 124 ASP   A CB  1 
ATOM   893  C CG  . ASP   A 1 124 ? 152.304 104.640 151.535 1.00 71.33  ? 124 ASP   A CG  1 
ATOM   894  O OD1 . ASP   A 1 124 ? 151.273 104.470 152.219 1.00 77.55  ? 124 ASP   A OD1 1 
ATOM   895  O OD2 . ASP   A 1 124 ? 153.047 105.636 151.662 1.00 71.95  ? 124 ASP   A OD2 1 
ATOM   896  N N   . PHE   A 1 125 ? 151.627 103.950 147.532 1.00 52.78  ? 125 PHE   A N   1 
ATOM   897  C CA  . PHE   A 1 125 ? 151.205 104.777 146.408 1.00 46.64  ? 125 PHE   A CA  1 
ATOM   898  C C   . PHE   A 1 125 ? 149.794 104.420 145.962 1.00 53.29  ? 125 PHE   A C   1 
ATOM   899  O O   . PHE   A 1 125 ? 148.985 105.308 145.665 1.00 49.84  ? 125 PHE   A O   1 
ATOM   900  C CB  . PHE   A 1 125 ? 152.196 104.615 145.256 1.00 47.52  ? 125 PHE   A CB  1 
ATOM   901  C CG  . PHE   A 1 125 ? 152.007 105.601 144.143 1.00 46.45  ? 125 PHE   A CG  1 
ATOM   902  C CD1 . PHE   A 1 125 ? 152.544 106.872 144.230 1.00 40.51  ? 125 PHE   A CD1 1 
ATOM   903  C CD2 . PHE   A 1 125 ? 151.308 105.251 143.002 1.00 51.82  ? 125 PHE   A CD2 1 
ATOM   904  C CE1 . PHE   A 1 125 ? 152.379 107.777 143.207 1.00 38.47  ? 125 PHE   A CE1 1 
ATOM   905  C CE2 . PHE   A 1 125 ? 151.139 106.154 141.975 1.00 50.28  ? 125 PHE   A CE2 1 
ATOM   906  C CZ  . PHE   A 1 125 ? 151.677 107.419 142.078 1.00 47.61  ? 125 PHE   A CZ  1 
ATOM   907  N N   . GLU   A 1 126 ? 149.482 103.122 145.901 1.00 56.34  ? 126 GLU   A N   1 
ATOM   908  C CA  . GLU   A 1 126 ? 148.133 102.697 145.542 1.00 56.35  ? 126 GLU   A CA  1 
ATOM   909  C C   . GLU   A 1 126 ? 147.110 103.209 146.544 1.00 55.53  ? 126 GLU   A C   1 
ATOM   910  O O   . GLU   A 1 126 ? 146.033 103.678 146.157 1.00 52.84  ? 126 GLU   A O   1 
ATOM   911  C CB  . GLU   A 1 126 ? 148.062 101.173 145.454 1.00 60.91  ? 126 GLU   A CB  1 
ATOM   912  C CG  . GLU   A 1 126 ? 146.676 100.646 145.102 1.00 59.61  ? 126 GLU   A CG  1 
ATOM   913  C CD  . GLU   A 1 126 ? 146.692 99.655  143.957 1.00 71.40  ? 126 GLU   A CD  1 
ATOM   914  O OE1 . GLU   A 1 126 ? 145.601 99.285  143.474 1.00 74.44  ? 126 GLU   A OE1 1 
ATOM   915  O OE2 . GLU   A 1 126 ? 147.792 99.230  143.550 1.00 74.88  ? 126 GLU   A OE2 1 
ATOM   916  N N   . THR   A 1 127 ? 147.425 103.124 147.837 1.00 56.55  ? 127 THR   A N   1 
ATOM   917  C CA  . THR   A 1 127 ? 146.492 103.611 148.850 1.00 57.50  ? 127 THR   A CA  1 
ATOM   918  C C   . THR   A 1 127 ? 146.297 105.119 148.742 1.00 60.86  ? 127 THR   A C   1 
ATOM   919  O O   . THR   A 1 127 ? 145.188 105.625 148.949 1.00 58.54  ? 127 THR   A O   1 
ATOM   920  C CB  . THR   A 1 127 ? 146.981 103.238 150.249 1.00 58.96  ? 127 THR   A CB  1 
ATOM   921  O OG1 . THR   A 1 127 ? 148.349 103.632 150.399 1.00 57.24  ? 127 THR   A OG1 1 
ATOM   922  C CG2 . THR   A 1 127 ? 146.862 101.740 150.472 1.00 59.56  ? 127 THR   A CG2 1 
ATOM   923  N N   . ILE   A 1 128 ? 147.364 105.853 148.421 1.00 61.87  ? 128 ILE   A N   1 
ATOM   924  C CA  . ILE   A 1 128 ? 147.276 107.310 148.378 1.00 58.63  ? 128 ILE   A CA  1 
ATOM   925  C C   . ILE   A 1 128 ? 146.500 107.773 147.149 1.00 54.63  ? 128 ILE   A C   1 
ATOM   926  O O   . ILE   A 1 128 ? 145.538 108.541 147.258 1.00 55.94  ? 128 ILE   A O   1 
ATOM   927  C CB  . ILE   A 1 128 ? 148.683 107.935 148.424 1.00 54.95  ? 128 ILE   A CB  1 
ATOM   928  C CG1 . ILE   A 1 128 ? 149.298 107.794 149.820 1.00 49.83  ? 128 ILE   A CG1 1 
ATOM   929  C CG2 . ILE   A 1 128 ? 148.631 109.394 148.005 1.00 53.07  ? 128 ILE   A CG2 1 
ATOM   930  C CD1 . ILE   A 1 128 ? 148.289 107.801 150.952 1.00 54.75  ? 128 ILE   A CD1 1 
ATOM   931  N N   . VAL   A 1 129 ? 146.904 107.317 145.961 1.00 50.86  ? 129 VAL   A N   1 
ATOM   932  C CA  . VAL   A 1 129 ? 146.333 107.865 144.732 1.00 51.70  ? 129 VAL   A CA  1 
ATOM   933  C C   . VAL   A 1 129 ? 144.944 107.323 144.423 1.00 53.65  ? 129 VAL   A C   1 
ATOM   934  O O   . VAL   A 1 129 ? 144.251 107.883 143.565 1.00 54.15  ? 129 VAL   A O   1 
ATOM   935  C CB  . VAL   A 1 129 ? 147.261 107.617 143.531 1.00 50.31  ? 129 VAL   A CB  1 
ATOM   936  C CG1 . VAL   A 1 129 ? 148.696 107.935 143.899 1.00 50.95  ? 129 VAL   A CG1 1 
ATOM   937  C CG2 . VAL   A 1 129 ? 147.135 106.182 143.045 1.00 53.97  ? 129 VAL   A CG2 1 
ATOM   938  N N   . ASN   A 1 130 ? 144.513 106.253 145.082 1.00 55.82  ? 130 ASN   A N   1 
ATOM   939  C CA  . ASN   A 1 130 ? 143.180 105.711 144.863 1.00 55.14  ? 130 ASN   A CA  1 
ATOM   940  C C   . ASN   A 1 130 ? 142.172 106.192 145.895 1.00 53.66  ? 130 ASN   A C   1 
ATOM   941  O O   . ASN   A 1 130 ? 141.008 105.785 145.843 1.00 50.96  ? 130 ASN   A O   1 
ATOM   942  C CB  . ASN   A 1 130 ? 143.225 104.182 144.849 1.00 57.85  ? 130 ASN   A CB  1 
ATOM   943  C CG  . ASN   A 1 130 ? 143.432 103.626 143.459 1.00 59.44  ? 130 ASN   A CG  1 
ATOM   944  O OD1 . ASN   A 1 130 ? 144.281 102.763 143.242 1.00 62.92  ? 130 ASN   A OD1 1 
ATOM   945  N ND2 . ASN   A 1 130 ? 142.665 104.131 142.502 1.00 61.86  ? 130 ASN   A ND2 1 
ATOM   946  N N   . ASN   A 1 131 ? 142.590 107.043 146.827 1.00 54.17  ? 131 ASN   A N   1 
ATOM   947  C CA  . ASN   A 1 131 ? 141.664 107.624 147.787 1.00 49.81  ? 131 ASN   A CA  1 
ATOM   948  C C   . ASN   A 1 131 ? 140.724 108.591 147.079 1.00 55.57  ? 131 ASN   A C   1 
ATOM   949  O O   . ASN   A 1 131 ? 141.163 109.438 146.296 1.00 56.46  ? 131 ASN   A O   1 
ATOM   950  C CB  . ASN   A 1 131 ? 142.438 108.343 148.890 1.00 49.21  ? 131 ASN   A CB  1 
ATOM   951  C CG  . ASN   A 1 131 ? 141.665 108.427 150.188 1.00 58.39  ? 131 ASN   A CG  1 
ATOM   952  O OD1 . ASN   A 1 131 ? 140.447 108.599 150.190 1.00 61.73  ? 131 ASN   A OD1 1 
ATOM   953  N ND2 . ASN   A 1 131 ? 142.373 108.307 151.305 1.00 52.49  ? 131 ASN   A ND2 1 
ATOM   954  N N   . ARG   A 1 132 ? 139.423 108.460 147.350 1.00 54.21  ? 132 ARG   A N   1 
ATOM   955  C CA  . ARG   A 1 132 ? 138.449 109.357 146.738 1.00 55.90  ? 132 ARG   A CA  1 
ATOM   956  C C   . ARG   A 1 132 ? 138.637 110.798 147.190 1.00 58.71  ? 132 ARG   A C   1 
ATOM   957  O O   . ARG   A 1 132 ? 138.183 111.718 146.502 1.00 54.30  ? 132 ARG   A O   1 
ATOM   958  C CB  . ARG   A 1 132 ? 137.029 108.892 147.058 1.00 68.15  ? 132 ARG   A CB  1 
ATOM   959  C CG  . ARG   A 1 132 ? 136.756 108.711 148.542 1.00 74.89  ? 132 ARG   A CG  1 
ATOM   960  C CD  . ARG   A 1 132 ? 135.340 109.134 148.896 1.00 76.02  ? 132 ARG   A CD  1 
ATOM   961  N NE  . ARG   A 1 132 ? 135.041 110.482 148.428 1.00 79.37  ? 132 ARG   A NE  1 
ATOM   962  C CZ  . ARG   A 1 132 ? 135.328 111.591 149.097 1.00 77.80  ? 132 ARG   A CZ  1 
ATOM   963  N NH1 . ARG   A 1 132 ? 135.918 111.551 150.280 1.00 67.24  ? 132 ARG   A NH1 1 
ATOM   964  N NH2 . ARG   A 1 132 ? 135.013 112.768 148.566 1.00 81.41  ? 132 ARG   A NH2 1 
ATOM   965  N N   . VAL   A 1 133 ? 139.289 111.010 148.335 1.00 60.88  ? 133 VAL   A N   1 
ATOM   966  C CA  . VAL   A 1 133 ? 139.583 112.364 148.794 1.00 58.58  ? 133 VAL   A CA  1 
ATOM   967  C C   . VAL   A 1 133 ? 140.499 113.070 147.804 1.00 51.54  ? 133 VAL   A C   1 
ATOM   968  O O   . VAL   A 1 133 ? 140.260 114.220 147.416 1.00 50.61  ? 133 VAL   A O   1 
ATOM   969  C CB  . VAL   A 1 133 ? 140.199 112.324 150.205 1.00 57.75  ? 133 VAL   A CB  1 
ATOM   970  C CG1 . VAL   A 1 133 ? 140.816 113.662 150.559 1.00 49.59  ? 133 VAL   A CG1 1 
ATOM   971  C CG2 . VAL   A 1 133 ? 139.151 111.926 151.229 1.00 60.57  ? 133 VAL   A CG2 1 
ATOM   972  N N   . PHE   A 1 134 ? 141.553 112.387 147.370 1.00 45.69  ? 134 PHE   A N   1 
ATOM   973  C CA  . PHE   A 1 134 ? 142.532 112.959 146.448 1.00 41.18  ? 134 PHE   A CA  1 
ATOM   974  C C   . PHE   A 1 134 ? 142.168 112.677 144.994 1.00 43.79  ? 134 PHE   A C   1 
ATOM   975  O O   . PHE   A 1 134 ? 142.973 112.168 144.218 1.00 50.95  ? 134 PHE   A O   1 
ATOM   976  C CB  . PHE   A 1 134 ? 143.919 112.426 146.778 1.00 38.57  ? 134 PHE   A CB  1 
ATOM   977  C CG  . PHE   A 1 134 ? 144.364 112.726 148.178 1.00 41.38  ? 134 PHE   A CG  1 
ATOM   978  C CD1 . PHE   A 1 134 ? 144.357 114.024 148.658 1.00 37.01  ? 134 PHE   A CD1 1 
ATOM   979  C CD2 . PHE   A 1 134 ? 144.789 111.711 149.016 1.00 44.84  ? 134 PHE   A CD2 1 
ATOM   980  C CE1 . PHE   A 1 134 ? 144.764 114.303 149.943 1.00 37.28  ? 134 PHE   A CE1 1 
ATOM   981  C CE2 . PHE   A 1 134 ? 145.197 111.984 150.303 1.00 49.60  ? 134 PHE   A CE2 1 
ATOM   982  C CZ  . PHE   A 1 134 ? 145.184 113.283 150.767 1.00 46.16  ? 134 PHE   A CZ  1 
ATOM   983  N N   . SER   A 1 135 ? 140.937 113.010 144.614 1.00 43.45  ? 135 SER   A N   1 
ATOM   984  C CA  . SER   A 1 135 ? 140.494 112.829 143.240 1.00 44.95  ? 135 SER   A CA  1 
ATOM   985  C C   . SER   A 1 135 ? 140.724 114.061 142.378 1.00 45.44  ? 135 SER   A C   1 
ATOM   986  O O   . SER   A 1 135 ? 140.817 113.934 141.152 1.00 45.21  ? 135 SER   A O   1 
ATOM   987  C CB  . SER   A 1 135 ? 139.009 112.457 143.205 1.00 47.46  ? 135 SER   A CB  1 
ATOM   988  O OG  . SER   A 1 135 ? 138.193 113.611 143.118 1.00 43.97  ? 135 SER   A OG  1 
ATOM   989  N N   . ASN   A 1 136 ? 140.824 115.242 142.987 1.00 41.83  ? 136 ASN   A N   1 
ATOM   990  C CA  . ASN   A 1 136 ? 141.043 116.486 142.264 1.00 35.61  ? 136 ASN   A CA  1 
ATOM   991  C C   . ASN   A 1 136 ? 142.466 117.007 142.435 1.00 32.11  ? 136 ASN   A C   1 
ATOM   992  O O   . ASN   A 1 136 ? 142.733 118.180 142.154 1.00 30.59  ? 136 ASN   A O   1 
ATOM   993  C CB  . ASN   A 1 136 ? 140.027 117.538 142.710 1.00 37.78  ? 136 ASN   A CB  1 
ATOM   994  C CG  . ASN   A 1 136 ? 139.929 118.704 141.745 1.00 37.74  ? 136 ASN   A CG  1 
ATOM   995  O OD1 . ASN   A 1 136 ? 139.803 118.516 140.536 1.00 41.13  ? 136 ASN   A OD1 1 
ATOM   996  N ND2 . ASN   A 1 136 ? 139.994 119.918 142.277 1.00 34.46  ? 136 ASN   A ND2 1 
ATOM   997  N N   . VAL   A 1 137 ? 143.388 116.163 142.887 1.00 25.51  ? 137 VAL   A N   1 
ATOM   998  C CA  . VAL   A 1 137 ? 144.787 116.541 143.042 1.00 24.48  ? 137 VAL   A CA  1 
ATOM   999  C C   . VAL   A 1 137 ? 145.609 115.723 142.057 1.00 22.50  ? 137 VAL   A C   1 
ATOM   1000 O O   . VAL   A 1 137 ? 145.303 114.552 141.803 1.00 26.37  ? 137 VAL   A O   1 
ATOM   1001 C CB  . VAL   A 1 137 ? 145.284 116.350 144.491 1.00 23.95  ? 137 VAL   A CB  1 
ATOM   1002 C CG1 . VAL   A 1 137 ? 144.235 116.833 145.480 1.00 25.47  ? 137 VAL   A CG1 1 
ATOM   1003 C CG2 . VAL   A 1 137 ? 145.660 114.907 144.773 1.00 27.92  ? 137 VAL   A CG2 1 
ATOM   1004 N N   . SER   A 1 138 ? 146.610 116.358 141.458 1.00 18.54  ? 138 SER   A N   1 
ATOM   1005 C CA  . SER   A 1 138 ? 147.527 115.643 140.592 1.00 15.23  ? 138 SER   A CA  1 
ATOM   1006 C C   . SER   A 1 138 ? 148.615 114.971 141.427 1.00 19.41  ? 138 SER   A C   1 
ATOM   1007 O O   . SER   A 1 138 ? 148.771 115.232 142.621 1.00 21.53  ? 138 SER   A O   1 
ATOM   1008 C CB  . SER   A 1 138 ? 148.128 116.586 139.552 1.00 13.24  ? 138 SER   A CB  1 
ATOM   1009 O OG  . SER   A 1 138 ? 149.005 117.523 140.147 1.00 16.74  ? 138 SER   A OG  1 
ATOM   1010 N N   . ILE   A 1 139 ? 149.366 114.081 140.788 1.00 15.63  ? 139 ILE   A N   1 
ATOM   1011 C CA  . ILE   A 1 139 ? 150.401 113.304 141.455 1.00 15.00  ? 139 ILE   A CA  1 
ATOM   1012 C C   . ILE   A 1 139 ? 151.741 113.636 140.818 1.00 17.93  ? 139 ILE   A C   1 
ATOM   1013 O O   . ILE   A 1 139 ? 151.889 113.552 139.594 1.00 21.48  ? 139 ILE   A O   1 
ATOM   1014 C CB  . ILE   A 1 139 ? 150.118 111.793 141.373 1.00 22.73  ? 139 ILE   A CB  1 
ATOM   1015 C CG1 . ILE   A 1 139 ? 148.696 111.490 141.844 1.00 22.63  ? 139 ILE   A CG1 1 
ATOM   1016 C CG2 . ILE   A 1 139 ? 151.135 111.014 142.192 1.00 24.74  ? 139 ILE   A CG2 1 
ATOM   1017 C CD1 . ILE   A 1 139 ? 148.456 111.793 143.306 1.00 23.24  ? 139 ILE   A CD1 1 
ATOM   1018 N N   . ILE   A 1 140 ? 152.707 114.018 141.645 1.00 17.13  ? 140 ILE   A N   1 
ATOM   1019 C CA  . ILE   A 1 140 ? 154.084 114.225 141.216 1.00 16.11  ? 140 ILE   A CA  1 
ATOM   1020 C C   . ILE   A 1 140 ? 154.920 113.135 141.868 1.00 20.58  ? 140 ILE   A C   1 
ATOM   1021 O O   . ILE   A 1 140 ? 155.073 113.108 143.095 1.00 28.67  ? 140 ILE   A O   1 
ATOM   1022 C CB  . ILE   A 1 140 ? 154.604 115.620 141.586 1.00 14.16  ? 140 ILE   A CB  1 
ATOM   1023 C CG1 . ILE   A 1 140 ? 153.685 116.705 141.026 1.00 14.33  ? 140 ILE   A CG1 1 
ATOM   1024 C CG2 . ILE   A 1 140 ? 156.018 115.807 141.076 1.00 17.02  ? 140 ILE   A CG2 1 
ATOM   1025 C CD1 . ILE   A 1 140 ? 153.983 118.085 141.560 1.00 14.06  ? 140 ILE   A CD1 1 
ATOM   1026 N N   . LEU   A 1 141 ? 155.460 112.234 141.056 1.00 22.72  ? 141 LEU   A N   1 
ATOM   1027 C CA  . LEU   A 1 141 ? 156.238 111.105 141.545 1.00 21.69  ? 141 LEU   A CA  1 
ATOM   1028 C C   . LEU   A 1 141 ? 157.718 111.409 141.368 1.00 25.89  ? 141 LEU   A C   1 
ATOM   1029 O O   . LEU   A 1 141 ? 158.170 111.690 140.254 1.00 25.99  ? 141 LEU   A O   1 
ATOM   1030 C CB  . LEU   A 1 141 ? 155.853 109.822 140.810 1.00 22.65  ? 141 LEU   A CB  1 
ATOM   1031 C CG  . LEU   A 1 141 ? 156.588 108.542 141.204 1.00 31.88  ? 141 LEU   A CG  1 
ATOM   1032 C CD1 . LEU   A 1 141 ? 155.949 107.909 142.425 1.00 35.34  ? 141 LEU   A CD1 1 
ATOM   1033 C CD2 . LEU   A 1 141 ? 156.592 107.569 140.043 1.00 38.04  ? 141 LEU   A CD2 1 
ATOM   1034 N N   . PHE   A 1 142 ? 158.465 111.364 142.465 1.00 29.61  ? 142 PHE   A N   1 
ATOM   1035 C CA  . PHE   A 1 142 ? 159.904 111.599 142.459 1.00 30.29  ? 142 PHE   A CA  1 
ATOM   1036 C C   . PHE   A 1 142 ? 160.593 110.292 142.825 1.00 40.36  ? 142 PHE   A C   1 
ATOM   1037 O O   . PHE   A 1 142 ? 160.473 109.818 143.959 1.00 46.37  ? 142 PHE   A O   1 
ATOM   1038 C CB  . PHE   A 1 142 ? 160.282 112.711 143.434 1.00 30.74  ? 142 PHE   A CB  1 
ATOM   1039 C CG  . PHE   A 1 142 ? 160.387 114.065 142.801 1.00 36.29  ? 142 PHE   A CG  1 
ATOM   1040 C CD1 . PHE   A 1 142 ? 159.535 114.436 141.778 1.00 33.97  ? 142 PHE   A CD1 1 
ATOM   1041 C CD2 . PHE   A 1 142 ? 161.333 114.973 143.236 1.00 48.92  ? 142 PHE   A CD2 1 
ATOM   1042 C CE1 . PHE   A 1 142 ? 159.630 115.684 141.199 1.00 32.49  ? 142 PHE   A CE1 1 
ATOM   1043 C CE2 . PHE   A 1 142 ? 161.432 116.222 142.659 1.00 46.66  ? 142 PHE   A CE2 1 
ATOM   1044 C CZ  . PHE   A 1 142 ? 160.580 116.576 141.639 1.00 36.41  ? 142 PHE   A CZ  1 
ATOM   1045 N N   . LEU   A 1 143 ? 161.306 109.708 141.865 1.00 43.29  ? 143 LEU   A N   1 
ATOM   1046 C CA  . LEU   A 1 143 ? 162.072 108.486 142.104 1.00 45.44  ? 143 LEU   A CA  1 
ATOM   1047 C C   . LEU   A 1 143 ? 163.498 108.904 142.430 1.00 53.80  ? 143 LEU   A C   1 
ATOM   1048 O O   . LEU   A 1 143 ? 164.327 109.118 141.546 1.00 55.22  ? 143 LEU   A O   1 
ATOM   1049 C CB  . LEU   A 1 143 ? 162.000 107.558 140.900 1.00 42.84  ? 143 LEU   A CB  1 
ATOM   1050 C CG  . LEU   A 1 143 ? 160.584 107.136 140.501 1.00 43.65  ? 143 LEU   A CG  1 
ATOM   1051 C CD1 . LEU   A 1 143 ? 160.158 107.830 139.219 1.00 40.78  ? 143 LEU   A CD1 1 
ATOM   1052 C CD2 . LEU   A 1 143 ? 160.489 105.631 140.349 1.00 45.64  ? 143 LEU   A CD2 1 
ATOM   1053 N N   . ASN   A 1 144 ? 163.782 109.025 143.723 1.00 57.93  ? 144 ASN   A N   1 
ATOM   1054 C CA  . ASN   A 1 144 ? 165.046 109.568 144.190 1.00 58.56  ? 144 ASN   A CA  1 
ATOM   1055 C C   . ASN   A 1 144 ? 166.158 108.527 144.099 1.00 66.89  ? 144 ASN   A C   1 
ATOM   1056 O O   . ASN   A 1 144 ? 165.925 107.342 143.847 1.00 66.76  ? 144 ASN   A O   1 
ATOM   1057 C CB  . ASN   A 1 144 ? 164.909 110.071 145.625 1.00 59.63  ? 144 ASN   A CB  1 
ATOM   1058 C CG  . ASN   A 1 144 ? 165.399 111.490 145.791 1.00 69.05  ? 144 ASN   A CG  1 
ATOM   1059 O OD1 . ASN   A 1 144 ? 166.239 111.773 146.645 1.00 75.33  ? 144 ASN   A OD1 1 
ATOM   1060 N ND2 . ASN   A 1 144 ? 164.876 112.395 144.974 1.00 68.47  ? 144 ASN   A ND2 1 
ATOM   1061 N N   . LYS   A 1 145 ? 167.387 108.997 144.312 1.00 72.04  ? 145 LYS   A N   1 
ATOM   1062 C CA  . LYS   A 1 145 ? 168.582 108.155 144.310 1.00 74.19  ? 145 LYS   A CA  1 
ATOM   1063 C C   . LYS   A 1 145 ? 168.724 107.399 142.991 1.00 76.13  ? 145 LYS   A C   1 
ATOM   1064 O O   . LYS   A 1 145 ? 168.897 106.180 142.957 1.00 81.98  ? 145 LYS   A O   1 
ATOM   1065 C CB  . LYS   A 1 145 ? 168.575 107.192 145.498 1.00 74.57  ? 145 LYS   A CB  1 
ATOM   1066 C CG  . LYS   A 1 145 ? 169.106 107.798 146.785 1.00 75.83  ? 145 LYS   A CG  1 
ATOM   1067 C CD  . LYS   A 1 145 ? 168.627 107.022 148.000 1.00 76.54  ? 145 LYS   A CD  1 
ATOM   1068 C CE  . LYS   A 1 145 ? 167.403 107.668 148.619 1.00 69.14  ? 145 LYS   A CE  1 
ATOM   1069 N NZ  . LYS   A 1 145 ? 167.454 107.625 150.105 1.00 66.90  ? 145 LYS   A NZ  1 
ATOM   1070 N N   . THR   A 1 146 ? 168.645 108.145 141.887 1.00 75.82  ? 146 THR   A N   1 
ATOM   1071 C CA  . THR   A 1 146 ? 168.782 107.523 140.575 1.00 76.77  ? 146 THR   A CA  1 
ATOM   1072 C C   . THR   A 1 146 ? 170.219 107.088 140.307 1.00 80.57  ? 146 THR   A C   1 
ATOM   1073 O O   . THR   A 1 146 ? 170.445 106.143 139.543 1.00 82.31  ? 146 THR   A O   1 
ATOM   1074 C CB  . THR   A 1 146 ? 168.279 108.473 139.483 1.00 70.01  ? 146 THR   A CB  1 
ATOM   1075 O OG1 . THR   A 1 146 ? 168.062 107.741 138.271 1.00 71.59  ? 146 THR   A OG1 1 
ATOM   1076 C CG2 . THR   A 1 146 ? 169.272 109.597 139.226 1.00 73.00  ? 146 THR   A CG2 1 
ATOM   1077 N N   . ASP   A 1 147 ? 171.199 107.752 140.926 1.00 81.26  ? 147 ASP   A N   1 
ATOM   1078 C CA  . ASP   A 1 147 ? 172.582 107.300 140.803 1.00 85.04  ? 147 ASP   A CA  1 
ATOM   1079 C C   . ASP   A 1 147 ? 172.781 105.956 141.491 1.00 85.53  ? 147 ASP   A C   1 
ATOM   1080 O O   . ASP   A 1 147 ? 173.437 105.059 140.947 1.00 88.66  ? 147 ASP   A O   1 
ATOM   1081 C CB  . ASP   A 1 147 ? 173.534 108.360 141.364 1.00 87.57  ? 147 ASP   A CB  1 
ATOM   1082 C CG  . ASP   A 1 147 ? 173.254 108.702 142.819 1.00 88.91  ? 147 ASP   A CG  1 
ATOM   1083 O OD1 . ASP   A 1 147 ? 173.232 107.787 143.669 1.00 85.59  ? 147 ASP   A OD1 1 
ATOM   1084 O OD2 . ASP   A 1 147 ? 173.055 109.899 143.115 1.00 87.48  ? 147 ASP   A OD2 1 
ATOM   1085 N N   . LEU   A 1 148 ? 172.210 105.792 142.686 1.00 82.31  ? 148 LEU   A N   1 
ATOM   1086 C CA  . LEU   A 1 148 ? 172.238 104.485 143.330 1.00 84.48  ? 148 LEU   A CA  1 
ATOM   1087 C C   . LEU   A 1 148 ? 171.493 103.450 142.500 1.00 86.27  ? 148 LEU   A C   1 
ATOM   1088 O O   . LEU   A 1 148 ? 171.902 102.286 142.452 1.00 89.10  ? 148 LEU   A O   1 
ATOM   1089 C CB  . LEU   A 1 148 ? 171.644 104.574 144.736 1.00 86.37  ? 148 LEU   A CB  1 
ATOM   1090 C CG  . LEU   A 1 148 ? 172.433 105.374 145.774 1.00 86.24  ? 148 LEU   A CG  1 
ATOM   1091 C CD1 . LEU   A 1 148 ? 171.823 105.200 147.156 1.00 81.49  ? 148 LEU   A CD1 1 
ATOM   1092 C CD2 . LEU   A 1 148 ? 173.895 104.960 145.775 1.00 82.24  ? 148 LEU   A CD2 1 
ATOM   1093 N N   . LEU   A 1 149 ? 170.412 103.856 141.831 1.00 84.30  ? 149 LEU   A N   1 
ATOM   1094 C CA  . LEU   A 1 149 ? 169.678 102.933 140.971 1.00 82.16  ? 149 LEU   A CA  1 
ATOM   1095 C C   . LEU   A 1 149 ? 170.541 102.453 139.811 1.00 86.91  ? 149 LEU   A C   1 
ATOM   1096 O O   . LEU   A 1 149 ? 170.563 101.259 139.492 1.00 91.03  ? 149 LEU   A O   1 
ATOM   1097 C CB  . LEU   A 1 149 ? 168.407 103.601 140.449 1.00 79.21  ? 149 LEU   A CB  1 
ATOM   1098 C CG  . LEU   A 1 149 ? 167.608 102.780 139.437 1.00 80.55  ? 149 LEU   A CG  1 
ATOM   1099 C CD1 . LEU   A 1 149 ? 166.978 101.569 140.108 1.00 73.71  ? 149 LEU   A CD1 1 
ATOM   1100 C CD2 . LEU   A 1 149 ? 166.552 103.636 138.757 1.00 73.92  ? 149 LEU   A CD2 1 
ATOM   1101 N N   . GLU   A 1 150 ? 171.256 103.373 139.158 1.00 88.19  ? 150 GLU   A N   1 
ATOM   1102 C CA  . GLU   A 1 150 ? 172.075 102.978 138.018 1.00 90.94  ? 150 GLU   A CA  1 
ATOM   1103 C C   . GLU   A 1 150 ? 173.336 102.238 138.443 1.00 94.81  ? 150 GLU   A C   1 
ATOM   1104 O O   . GLU   A 1 150 ? 173.902 101.492 137.638 1.00 95.88  ? 150 GLU   A O   1 
ATOM   1105 C CB  . GLU   A 1 150 ? 172.439 104.197 137.166 1.00 91.66  ? 150 GLU   A CB  1 
ATOM   1106 C CG  . GLU   A 1 150 ? 173.310 105.224 137.858 1.00 95.74  ? 150 GLU   A CG  1 
ATOM   1107 C CD  . GLU   A 1 150 ? 174.182 105.995 136.887 1.00 102.31 ? 150 GLU   A CD  1 
ATOM   1108 O OE1 . GLU   A 1 150 ? 174.937 105.355 136.126 1.00 109.42 ? 150 GLU   A OE1 1 
ATOM   1109 O OE2 . GLU   A 1 150 ? 174.113 107.242 136.885 1.00 98.30  ? 150 GLU   A OE2 1 
ATOM   1110 N N   . GLU   A 1 151 ? 173.796 102.431 139.681 1.00 94.69  ? 151 GLU   A N   1 
ATOM   1111 C CA  . GLU   A 1 151 ? 174.881 101.601 140.194 1.00 94.66  ? 151 GLU   A CA  1 
ATOM   1112 C C   . GLU   A 1 151 ? 174.402 100.211 140.600 1.00 94.93  ? 151 GLU   A C   1 
ATOM   1113 O O   . GLU   A 1 151 ? 175.156 99.241  140.470 1.00 101.30 ? 151 GLU   A O   1 
ATOM   1114 C CB  . GLU   A 1 151 ? 175.564 102.289 141.376 1.00 92.65  ? 151 GLU   A CB  1 
ATOM   1115 C CG  . GLU   A 1 151 ? 176.951 102.833 141.062 1.00 95.05  ? 151 GLU   A CG  1 
ATOM   1116 C CD  . GLU   A 1 151 ? 176.935 103.941 140.028 1.00 103.11 ? 151 GLU   A CD  1 
ATOM   1117 O OE1 . GLU   A 1 151 ? 177.860 103.985 139.190 1.00 104.70 ? 151 GLU   A OE1 1 
ATOM   1118 O OE2 . GLU   A 1 151 ? 176.005 104.772 140.054 1.00 101.14 ? 151 GLU   A OE2 1 
ATOM   1119 N N   . LYS   A 1 152 ? 173.167 100.094 141.087 1.00 93.14  ? 152 LYS   A N   1 
ATOM   1120 C CA  . LYS   A 1 152 ? 172.634 98.821  141.554 1.00 94.34  ? 152 LYS   A CA  1 
ATOM   1121 C C   . LYS   A 1 152 ? 172.066 97.958  140.436 1.00 96.87  ? 152 LYS   A C   1 
ATOM   1122 O O   . LYS   A 1 152 ? 172.031 96.730  140.577 1.00 97.62  ? 152 LYS   A O   1 
ATOM   1123 C CB  . LYS   A 1 152 ? 171.548 99.071  142.607 1.00 92.80  ? 152 LYS   A CB  1 
ATOM   1124 C CG  . LYS   A 1 152 ? 170.988 97.822  143.267 1.00 93.76  ? 152 LYS   A CG  1 
ATOM   1125 C CD  . LYS   A 1 152 ? 170.831 98.015  144.765 1.00 92.92  ? 152 LYS   A CD  1 
ATOM   1126 C CE  . LYS   A 1 152 ? 169.924 96.957  145.366 1.00 96.14  ? 152 LYS   A CE  1 
ATOM   1127 N NZ  . LYS   A 1 152 ? 169.032 97.526  146.412 1.00 98.35  ? 152 LYS   A NZ  1 
ATOM   1128 N N   . VAL   A 1 153 ? 171.628 98.566  139.331 1.00 99.02  ? 153 VAL   A N   1 
ATOM   1129 C CA  . VAL   A 1 153 ? 170.994 97.796  138.262 1.00 102.03 ? 153 VAL   A CA  1 
ATOM   1130 C C   . VAL   A 1 153 ? 171.978 96.802  137.655 1.00 106.50 ? 153 VAL   A C   1 
ATOM   1131 O O   . VAL   A 1 153 ? 171.603 95.680  137.293 1.00 108.91 ? 153 VAL   A O   1 
ATOM   1132 C CB  . VAL   A 1 153 ? 170.402 98.745  137.202 1.00 95.24  ? 153 VAL   A CB  1 
ATOM   1133 C CG1 . VAL   A 1 153 ? 171.477 99.642  136.610 1.00 96.80  ? 153 VAL   A CG1 1 
ATOM   1134 C CG2 . VAL   A 1 153 ? 169.712 97.956  136.111 1.00 94.71  ? 153 VAL   A CG2 1 
ATOM   1135 N N   . GLN   A 1 154 ? 173.249 97.192  137.536 1.00 105.93 ? 154 GLN   A N   1 
ATOM   1136 C CA  . GLN   A 1 154 ? 174.243 96.295  136.956 1.00 106.71 ? 154 GLN   A CA  1 
ATOM   1137 C C   . GLN   A 1 154 ? 174.503 95.093  137.857 1.00 107.20 ? 154 GLN   A C   1 
ATOM   1138 O O   . GLN   A 1 154 ? 174.602 93.958  137.377 1.00 103.94 ? 154 GLN   A O   1 
ATOM   1139 C CB  . GLN   A 1 154 ? 175.541 97.058  136.693 1.00 107.31 ? 154 GLN   A CB  1 
ATOM   1140 C CG  . GLN   A 1 154 ? 175.346 98.374  135.959 1.00 109.89 ? 154 GLN   A CG  1 
ATOM   1141 C CD  . GLN   A 1 154 ? 176.168 98.459  134.690 1.00 113.87 ? 154 GLN   A CD  1 
ATOM   1142 O OE1 . GLN   A 1 154 ? 177.359 98.148  134.685 1.00 114.85 ? 154 GLN   A OE1 1 
ATOM   1143 N NE2 . GLN   A 1 154 ? 175.535 98.884  133.603 1.00 107.85 ? 154 GLN   A NE2 1 
ATOM   1144 N N   . ILE   A 1 155 ? 174.618 95.324  139.166 1.00 109.45 ? 155 ILE   A N   1 
ATOM   1145 C CA  . ILE   A 1 155 ? 174.984 94.248  140.082 1.00 109.38 ? 155 ILE   A CA  1 
ATOM   1146 C C   . ILE   A 1 155 ? 173.812 93.300  140.308 1.00 110.08 ? 155 ILE   A C   1 
ATOM   1147 O O   . ILE   A 1 155 ? 173.975 92.074  140.280 1.00 106.72 ? 155 ILE   A O   1 
ATOM   1148 C CB  . ILE   A 1 155 ? 175.501 94.833  141.408 1.00 106.61 ? 155 ILE   A CB  1 
ATOM   1149 C CG1 . ILE   A 1 155 ? 176.444 96.008  141.138 1.00 102.24 ? 155 ILE   A CG1 1 
ATOM   1150 C CG2 . ILE   A 1 155 ? 176.197 93.758  142.228 1.00 103.53 ? 155 ILE   A CG2 1 
ATOM   1151 C CD1 . ILE   A 1 155 ? 177.133 96.537  142.377 1.00 97.24  ? 155 ILE   A CD1 1 
ATOM   1152 N N   . VAL   A 1 156 ? 172.619 93.842  140.536 1.00 111.08 ? 156 VAL   A N   1 
ATOM   1153 C CA  . VAL   A 1 156 ? 171.454 93.061  140.939 1.00 110.89 ? 156 VAL   A CA  1 
ATOM   1154 C C   . VAL   A 1 156 ? 170.435 93.074  139.809 1.00 110.30 ? 156 VAL   A C   1 
ATOM   1155 O O   . VAL   A 1 156 ? 170.133 94.134  139.247 1.00 109.12 ? 156 VAL   A O   1 
ATOM   1156 C CB  . VAL   A 1 156 ? 170.835 93.604  142.238 1.00 109.08 ? 156 VAL   A CB  1 
ATOM   1157 C CG1 . VAL   A 1 156 ? 169.871 92.589  142.830 1.00 103.87 ? 156 VAL   A CG1 1 
ATOM   1158 C CG2 . VAL   A 1 156 ? 171.926 93.956  143.237 1.00 103.15 ? 156 VAL   A CG2 1 
ATOM   1159 N N   . SER   A 1 157 ? 169.909 91.898  139.478 1.00 112.58 ? 157 SER   A N   1 
ATOM   1160 C CA  . SER   A 1 157 ? 168.891 91.784  138.444 1.00 115.22 ? 157 SER   A CA  1 
ATOM   1161 C C   . SER   A 1 157 ? 167.523 92.158  138.998 1.00 111.31 ? 157 SER   A C   1 
ATOM   1162 O O   . SER   A 1 157 ? 167.167 91.790  140.121 1.00 108.74 ? 157 SER   A O   1 
ATOM   1163 C CB  . SER   A 1 157 ? 168.856 90.364  137.880 1.00 115.62 ? 157 SER   A CB  1 
ATOM   1164 O OG  . SER   A 1 157 ? 167.566 90.045  137.388 1.00 112.80 ? 157 SER   A OG  1 
ATOM   1165 N N   . ILE   A 1 158 ? 166.757 92.899  138.196 1.00 110.15 ? 158 ILE   A N   1 
ATOM   1166 C CA  . ILE   A 1 158 ? 165.434 93.345  138.621 1.00 109.59 ? 158 ILE   A CA  1 
ATOM   1167 C C   . ILE   A 1 158 ? 164.458 92.175  138.672 1.00 111.78 ? 158 ILE   A C   1 
ATOM   1168 O O   . ILE   A 1 158 ? 163.564 92.140  139.528 1.00 108.69 ? 158 ILE   A O   1 
ATOM   1169 C CB  . ILE   A 1 158 ? 164.939 94.477  137.697 1.00 107.44 ? 158 ILE   A CB  1 
ATOM   1170 C CG1 . ILE   A 1 158 ? 165.461 95.835  138.179 1.00 103.52 ? 158 ILE   A CG1 1 
ATOM   1171 C CG2 . ILE   A 1 158 ? 163.418 94.501  137.610 1.00 101.42 ? 158 ILE   A CG2 1 
ATOM   1172 C CD1 . ILE   A 1 158 ? 166.962 96.017  138.056 1.00 101.78 ? 158 ILE   A CD1 1 
ATOM   1173 N N   . LYS   A 1 159 ? 164.625 91.189  137.784 1.00 111.84 ? 159 LYS   A N   1 
ATOM   1174 C CA  . LYS   A 1 159 ? 163.696 90.066  137.712 1.00 110.06 ? 159 LYS   A CA  1 
ATOM   1175 C C   . LYS   A 1 159 ? 163.616 89.282  139.016 1.00 110.65 ? 159 LYS   A C   1 
ATOM   1176 O O   . LYS   A 1 159 ? 162.629 88.572  139.237 1.00 107.47 ? 159 LYS   A O   1 
ATOM   1177 C CB  . LYS   A 1 159 ? 164.093 89.121  136.576 1.00 109.60 ? 159 LYS   A CB  1 
ATOM   1178 C CG  . LYS   A 1 159 ? 164.382 89.804  135.250 1.00 110.69 ? 159 LYS   A CG  1 
ATOM   1179 C CD  . LYS   A 1 159 ? 164.049 88.883  134.085 1.00 111.09 ? 159 LYS   A CD  1 
ATOM   1180 C CE  . LYS   A 1 159 ? 164.677 89.366  132.787 1.00 108.81 ? 159 LYS   A CE  1 
ATOM   1181 N NZ  . LYS   A 1 159 ? 164.675 90.849  132.677 1.00 106.61 ? 159 LYS   A NZ  1 
ATOM   1182 N N   . ASP   A 1 160 ? 164.631 89.385  139.878 1.00 109.03 ? 160 ASP   A N   1 
ATOM   1183 C CA  . ASP   A 1 160 ? 164.603 88.658  141.144 1.00 106.79 ? 160 ASP   A CA  1 
ATOM   1184 C C   . ASP   A 1 160 ? 163.434 89.103  142.014 1.00 106.60 ? 160 ASP   A C   1 
ATOM   1185 O O   . ASP   A 1 160 ? 162.771 88.273  142.648 1.00 103.26 ? 160 ASP   A O   1 
ATOM   1186 C CB  . ASP   A 1 160 ? 165.926 88.846  141.887 1.00 107.63 ? 160 ASP   A CB  1 
ATOM   1187 C CG  . ASP   A 1 160 ? 167.124 88.424  141.060 1.00 114.01 ? 160 ASP   A CG  1 
ATOM   1188 O OD1 . ASP   A 1 160 ? 166.986 87.487  140.246 1.00 115.76 ? 160 ASP   A OD1 1 
ATOM   1189 O OD2 . ASP   A 1 160 ? 168.205 89.027  141.226 1.00 114.67 ? 160 ASP   A OD2 1 
ATOM   1190 N N   . TYR   A 1 161 ? 163.166 90.408  142.059 1.00 106.35 ? 161 TYR   A N   1 
ATOM   1191 C CA  . TYR   A 1 161 ? 162.077 90.935  142.870 1.00 101.07 ? 161 TYR   A CA  1 
ATOM   1192 C C   . TYR   A 1 161 ? 160.786 91.128  142.089 1.00 97.99  ? 161 TYR   A C   1 
ATOM   1193 O O   . TYR   A 1 161 ? 159.713 91.190  142.700 1.00 88.53  ? 161 TYR   A O   1 
ATOM   1194 C CB  . TYR   A 1 161 ? 162.487 92.268  143.505 1.00 92.72  ? 161 TYR   A CB  1 
ATOM   1195 C CG  . TYR   A 1 161 ? 163.850 92.242  144.160 1.00 95.41  ? 161 TYR   A CG  1 
ATOM   1196 C CD1 . TYR   A 1 161 ? 164.997 92.545  143.437 1.00 97.58  ? 161 TYR   A CD1 1 
ATOM   1197 C CD2 . TYR   A 1 161 ? 163.990 91.915  145.501 1.00 94.93  ? 161 TYR   A CD2 1 
ATOM   1198 C CE1 . TYR   A 1 161 ? 166.243 92.521  144.030 1.00 97.18  ? 161 TYR   A CE1 1 
ATOM   1199 C CE2 . TYR   A 1 161 ? 165.233 91.890  146.103 1.00 96.31  ? 161 TYR   A CE2 1 
ATOM   1200 C CZ  . TYR   A 1 161 ? 166.355 92.194  145.363 1.00 97.78  ? 161 TYR   A CZ  1 
ATOM   1201 O OH  . TYR   A 1 161 ? 167.594 92.170  145.959 1.00 94.67  ? 161 TYR   A OH  1 
ATOM   1202 N N   . PHE   A 1 162 ? 160.858 91.224  140.762 1.00 101.18 ? 162 PHE   A N   1 
ATOM   1203 C CA  . PHE   A 1 162 ? 159.673 91.412  139.925 1.00 103.14 ? 162 PHE   A CA  1 
ATOM   1204 C C   . PHE   A 1 162 ? 159.781 90.466  138.734 1.00 105.99 ? 162 PHE   A C   1 
ATOM   1205 O O   . PHE   A 1 162 ? 160.485 90.758  137.763 1.00 107.64 ? 162 PHE   A O   1 
ATOM   1206 C CB  . PHE   A 1 162 ? 159.537 92.861  139.472 1.00 97.73  ? 162 PHE   A CB  1 
ATOM   1207 C CG  . PHE   A 1 162 ? 159.395 93.838  140.602 1.00 92.43  ? 162 PHE   A CG  1 
ATOM   1208 C CD1 . PHE   A 1 162 ? 158.158 94.077  141.176 1.00 90.14  ? 162 PHE   A CD1 1 
ATOM   1209 C CD2 . PHE   A 1 162 ? 160.498 94.516  141.089 1.00 89.05  ? 162 PHE   A CD2 1 
ATOM   1210 C CE1 . PHE   A 1 162 ? 158.024 94.974  142.217 1.00 85.79  ? 162 PHE   A CE1 1 
ATOM   1211 C CE2 . PHE   A 1 162 ? 160.370 95.414  142.130 1.00 90.85  ? 162 PHE   A CE2 1 
ATOM   1212 C CZ  . PHE   A 1 162 ? 159.131 95.643  142.694 1.00 88.46  ? 162 PHE   A CZ  1 
ATOM   1213 N N   . LEU   A 1 163 ? 159.083 89.331  138.814 1.00 106.79 ? 163 LEU   A N   1 
ATOM   1214 C CA  . LEU   A 1 163 ? 159.063 88.387  137.704 1.00 107.45 ? 163 LEU   A CA  1 
ATOM   1215 C C   . LEU   A 1 163 ? 158.339 88.944  136.485 1.00 106.94 ? 163 LEU   A C   1 
ATOM   1216 O O   . LEU   A 1 163 ? 158.564 88.459  135.372 1.00 106.63 ? 163 LEU   A O   1 
ATOM   1217 C CB  . LEU   A 1 163 ? 158.415 87.073  138.144 1.00 105.30 ? 163 LEU   A CB  1 
ATOM   1218 C CG  . LEU   A 1 163 ? 156.964 87.142  138.628 1.00 103.51 ? 163 LEU   A CG  1 
ATOM   1219 C CD1 . LEU   A 1 163 ? 155.999 86.678  137.545 1.00 97.38  ? 163 LEU   A CD1 1 
ATOM   1220 C CD2 . LEU   A 1 163 ? 156.783 86.325  139.898 1.00 101.36 ? 163 LEU   A CD2 1 
ATOM   1221 N N   . GLU   A 1 164 ? 157.481 89.948  136.670 1.00 104.57 ? 164 GLU   A N   1 
ATOM   1222 C CA  . GLU   A 1 164 ? 156.737 90.538  135.566 1.00 102.26 ? 164 GLU   A CA  1 
ATOM   1223 C C   . GLU   A 1 164 ? 157.579 91.477  134.714 1.00 98.62  ? 164 GLU   A C   1 
ATOM   1224 O O   . GLU   A 1 164 ? 157.105 91.922  133.663 1.00 98.83  ? 164 GLU   A O   1 
ATOM   1225 C CB  . GLU   A 1 164 ? 155.515 91.291  136.100 1.00 101.88 ? 164 GLU   A CB  1 
ATOM   1226 C CG  . GLU   A 1 164 ? 154.203 90.531  135.963 1.00 106.55 ? 164 GLU   A CG  1 
ATOM   1227 C CD  . GLU   A 1 164 ? 153.722 90.438  134.527 1.00 108.41 ? 164 GLU   A CD  1 
ATOM   1228 O OE1 . GLU   A 1 164 ? 154.256 91.168  133.665 1.00 102.77 ? 164 GLU   A OE1 1 
ATOM   1229 O OE2 . GLU   A 1 164 ? 152.808 89.630  134.259 1.00 108.92 ? 164 GLU   A OE2 1 
ATOM   1230 N N   . PHE   A 1 165 ? 158.798 91.794  135.138 1.00 96.61  ? 165 PHE   A N   1 
ATOM   1231 C CA  . PHE   A 1 165 ? 159.655 92.676  134.359 1.00 96.34  ? 165 PHE   A CA  1 
ATOM   1232 C C   . PHE   A 1 165 ? 160.100 91.994  133.072 1.00 100.58 ? 165 PHE   A C   1 
ATOM   1233 O O   . PHE   A 1 165 ? 160.504 90.828  133.074 1.00 105.45 ? 165 PHE   A O   1 
ATOM   1234 C CB  . PHE   A 1 165 ? 160.873 93.091  135.183 1.00 94.90  ? 165 PHE   A CB  1 
ATOM   1235 C CG  . PHE   A 1 165 ? 161.925 93.809  134.389 1.00 93.51  ? 165 PHE   A CG  1 
ATOM   1236 C CD1 . PHE   A 1 165 ? 161.648 95.024  133.788 1.00 92.38  ? 165 PHE   A CD1 1 
ATOM   1237 C CD2 . PHE   A 1 165 ? 163.192 93.272  134.250 1.00 98.28  ? 165 PHE   A CD2 1 
ATOM   1238 C CE1 . PHE   A 1 165 ? 162.614 95.687  133.059 1.00 95.10  ? 165 PHE   A CE1 1 
ATOM   1239 C CE2 . PHE   A 1 165 ? 164.162 93.931  133.522 1.00 99.05  ? 165 PHE   A CE2 1 
ATOM   1240 C CZ  . PHE   A 1 165 ? 163.873 95.140  132.926 1.00 98.67  ? 165 PHE   A CZ  1 
ATOM   1241 N N   . GLU   A 1 166 ? 160.024 92.731  131.966 1.00 99.75  ? 166 GLU   A N   1 
ATOM   1242 C CA  . GLU   A 1 166 ? 160.426 92.233  130.656 1.00 100.74 ? 166 GLU   A CA  1 
ATOM   1243 C C   . GLU   A 1 166 ? 161.429 93.202  130.052 1.00 100.56 ? 166 GLU   A C   1 
ATOM   1244 O O   . GLU   A 1 166 ? 161.147 94.399  129.937 1.00 102.88 ? 166 GLU   A O   1 
ATOM   1245 C CB  . GLU   A 1 166 ? 159.217 92.067  129.731 1.00 103.48 ? 166 GLU   A CB  1 
ATOM   1246 C CG  . GLU   A 1 166 ? 158.590 90.683  129.767 1.00 105.82 ? 166 GLU   A CG  1 
ATOM   1247 C CD  . GLU   A 1 166 ? 157.577 90.532  130.883 1.00 108.48 ? 166 GLU   A CD  1 
ATOM   1248 O OE1 . GLU   A 1 166 ? 156.479 91.117  130.775 1.00 109.88 ? 166 GLU   A OE1 1 
ATOM   1249 O OE2 . GLU   A 1 166 ? 157.877 89.825  131.868 1.00 108.17 ? 166 GLU   A OE2 1 
ATOM   1250 N N   . GLY   A 1 167 ? 162.588 92.689  129.668 1.00 97.91  ? 167 GLY   A N   1 
ATOM   1251 C CA  . GLY   A 1 167 ? 163.634 93.485  129.072 1.00 98.58  ? 167 GLY   A CA  1 
ATOM   1252 C C   . GLY   A 1 167 ? 164.981 93.084  129.627 1.00 103.46 ? 167 GLY   A C   1 
ATOM   1253 O O   . GLY   A 1 167 ? 165.108 92.109  130.366 1.00 103.26 ? 167 GLY   A O   1 
ATOM   1254 N N   . ASP   A 1 168 ? 165.998 93.850  129.262 1.00 106.32 ? 168 ASP   A N   1 
ATOM   1255 C CA  . ASP   A 1 168 ? 167.351 93.580  129.731 1.00 107.50 ? 168 ASP   A CA  1 
ATOM   1256 C C   . ASP   A 1 168 ? 167.468 93.954  131.203 1.00 107.64 ? 168 ASP   A C   1 
ATOM   1257 O O   . ASP   A 1 168 ? 167.183 95.103  131.564 1.00 105.20 ? 168 ASP   A O   1 
ATOM   1258 C CB  . ASP   A 1 168 ? 168.366 94.356  128.896 1.00 108.73 ? 168 ASP   A CB  1 
ATOM   1259 C CG  . ASP   A 1 168 ? 169.798 94.076  129.308 1.00 109.71 ? 168 ASP   A CG  1 
ATOM   1260 O OD1 . ASP   A 1 168 ? 170.141 92.892  129.507 1.00 109.50 ? 168 ASP   A OD1 1 
ATOM   1261 O OD2 . ASP   A 1 168 ? 170.582 95.041  129.426 1.00 109.05 ? 168 ASP   A OD2 1 
ATOM   1262 N N   . PRO   A 1 169 ? 167.862 93.028  132.082 1.00 110.05 ? 169 PRO   A N   1 
ATOM   1263 C CA  . PRO   A 1 169 ? 167.956 93.374  133.511 1.00 109.31 ? 169 PRO   A CA  1 
ATOM   1264 C C   . PRO   A 1 169 ? 168.940 94.492  133.804 1.00 105.62 ? 169 PRO   A C   1 
ATOM   1265 O O   . PRO   A 1 169 ? 168.718 95.275  134.735 1.00 103.64 ? 169 PRO   A O   1 
ATOM   1266 C CB  . PRO   A 1 169 ? 168.388 92.053  134.164 1.00 111.16 ? 169 PRO   A CB  1 
ATOM   1267 C CG  . PRO   A 1 169 ? 168.014 90.990  133.187 1.00 110.74 ? 169 PRO   A CG  1 
ATOM   1268 C CD  . PRO   A 1 169 ? 168.140 91.605  131.829 1.00 108.35 ? 169 PRO   A CD  1 
ATOM   1269 N N   . HIS   A 1 170 ? 170.023 94.591  133.038 1.00 107.52 ? 170 HIS   A N   1 
ATOM   1270 C CA  . HIS   A 1 170 ? 171.059 95.585  133.284 1.00 109.15 ? 170 HIS   A CA  1 
ATOM   1271 C C   . HIS   A 1 170 ? 170.853 96.875  132.500 1.00 105.92 ? 170 HIS   A C   1 
ATOM   1272 O O   . HIS   A 1 170 ? 171.695 97.775  132.587 1.00 102.61 ? 170 HIS   A O   1 
ATOM   1273 C CB  . HIS   A 1 170 ? 172.437 95.000  132.958 1.00 110.60 ? 170 HIS   A CB  1 
ATOM   1274 C CG  . HIS   A 1 170 ? 172.677 93.652  133.563 1.00 112.63 ? 170 HIS   A CG  1 
ATOM   1275 N ND1 . HIS   A 1 170 ? 172.418 93.374  134.887 1.00 110.49 ? 170 HIS   A ND1 1 
ATOM   1276 C CD2 . HIS   A 1 170 ? 173.153 92.505  133.024 1.00 112.97 ? 170 HIS   A CD2 1 
ATOM   1277 C CE1 . HIS   A 1 170 ? 172.724 92.113  135.139 1.00 110.16 ? 170 HIS   A CE1 1 
ATOM   1278 N NE2 . HIS   A 1 170 ? 173.172 91.564  134.025 1.00 114.66 ? 170 HIS   A NE2 1 
ATOM   1279 N N   . CYS   A 1 171 ? 169.765 96.990  131.743 1.00 104.01 ? 171 CYS   A N   1 
ATOM   1280 C CA  . CYS   A 1 171 ? 169.478 98.211  131.002 1.00 99.57  ? 171 CYS   A CA  1 
ATOM   1281 C C   . CYS   A 1 171 ? 168.765 99.199  131.917 1.00 96.05  ? 171 CYS   A C   1 
ATOM   1282 O O   . CYS   A 1 171 ? 167.673 98.912  132.419 1.00 95.54  ? 171 CYS   A O   1 
ATOM   1283 C CB  . CYS   A 1 171 ? 168.627 97.901  129.773 1.00 98.24  ? 171 CYS   A CB  1 
ATOM   1284 S SG  . CYS   A 1 171 ? 168.013 99.360  128.901 1.00 98.81  ? 171 CYS   A SG  1 
ATOM   1285 N N   . LEU   A 1 172 ? 169.386 100.361 132.137 1.00 87.04  ? 172 LEU   A N   1 
ATOM   1286 C CA  . LEU   A 1 172 ? 168.807 101.353 133.039 1.00 83.91  ? 172 LEU   A CA  1 
ATOM   1287 C C   . LEU   A 1 172 ? 167.475 101.871 132.514 1.00 82.69  ? 172 LEU   A C   1 
ATOM   1288 O O   . LEU   A 1 172 ? 166.529 102.068 133.288 1.00 81.86  ? 172 LEU   A O   1 
ATOM   1289 C CB  . LEU   A 1 172 ? 169.787 102.508 133.246 1.00 79.24  ? 172 LEU   A CB  1 
ATOM   1290 C CG  . LEU   A 1 172 ? 169.309 103.635 134.164 1.00 80.56  ? 172 LEU   A CG  1 
ATOM   1291 C CD1 . LEU   A 1 172 ? 169.096 103.121 135.577 1.00 79.44  ? 172 LEU   A CD1 1 
ATOM   1292 C CD2 . LEU   A 1 172 ? 170.291 104.796 134.153 1.00 76.16  ? 172 LEU   A CD2 1 
ATOM   1293 N N   . ARG   A 1 173 ? 167.383 102.104 131.203 1.00 83.75  ? 173 ARG   A N   1 
ATOM   1294 C CA  . ARG   A 1 173 ? 166.150 102.632 130.628 1.00 79.49  ? 173 ARG   A CA  1 
ATOM   1295 C C   . ARG   A 1 173 ? 164.992 101.660 130.812 1.00 81.87  ? 173 ARG   A C   1 
ATOM   1296 O O   . ARG   A 1 173 ? 163.869 102.073 131.123 1.00 78.94  ? 173 ARG   A O   1 
ATOM   1297 C CB  . ARG   A 1 173 ? 166.355 102.949 129.148 1.00 81.45  ? 173 ARG   A CB  1 
ATOM   1298 C CG  . ARG   A 1 173 ? 167.236 104.159 128.892 1.00 88.96  ? 173 ARG   A CG  1 
ATOM   1299 C CD  . ARG   A 1 173 ? 166.533 105.449 129.279 1.00 90.02  ? 173 ARG   A CD  1 
ATOM   1300 N NE  . ARG   A 1 173 ? 166.922 105.904 130.609 1.00 91.22  ? 173 ARG   A NE  1 
ATOM   1301 C CZ  . ARG   A 1 173 ? 167.751 106.912 130.843 1.00 96.10  ? 173 ARG   A CZ  1 
ATOM   1302 N NH1 . ARG   A 1 173 ? 168.301 107.598 129.854 1.00 101.69 ? 173 ARG   A NH1 1 
ATOM   1303 N NH2 . ARG   A 1 173 ? 168.035 107.240 132.100 1.00 89.08  ? 173 ARG   A NH2 1 
ATOM   1304 N N   . ASP   A 1 174 ? 165.246 100.364 130.619 1.00 87.77  ? 174 ASP   A N   1 
ATOM   1305 C CA  . ASP   A 1 174 ? 164.196 99.368  130.810 1.00 88.07  ? 174 ASP   A CA  1 
ATOM   1306 C C   . ASP   A 1 174 ? 163.708 99.354  132.251 1.00 81.91  ? 174 ASP   A C   1 
ATOM   1307 O O   . ASP   A 1 174 ? 162.501 99.274  132.506 1.00 80.45  ? 174 ASP   A O   1 
ATOM   1308 C CB  . ASP   A 1 174 ? 164.704 97.985  130.401 1.00 95.28  ? 174 ASP   A CB  1 
ATOM   1309 C CG  . ASP   A 1 174 ? 164.248 97.583  129.013 1.00 99.67  ? 174 ASP   A CG  1 
ATOM   1310 O OD1 . ASP   A 1 174 ? 163.381 98.280  128.444 1.00 97.20  ? 174 ASP   A OD1 1 
ATOM   1311 O OD2 . ASP   A 1 174 ? 164.756 96.569  128.489 1.00 98.61  ? 174 ASP   A OD2 1 
ATOM   1312 N N   . VAL   A 1 175 ? 164.634 99.438  133.209 1.00 80.81  ? 175 VAL   A N   1 
ATOM   1313 C CA  . VAL   A 1 175 ? 164.257 99.437  134.619 1.00 77.78  ? 175 VAL   A CA  1 
ATOM   1314 C C   . VAL   A 1 175 ? 163.446 100.679 134.960 1.00 73.68  ? 175 VAL   A C   1 
ATOM   1315 O O   . VAL   A 1 175 ? 162.438 100.604 135.676 1.00 73.86  ? 175 VAL   A O   1 
ATOM   1316 C CB  . VAL   A 1 175 ? 165.512 99.320  135.502 1.00 76.76  ? 175 VAL   A CB  1 
ATOM   1317 C CG1 . VAL   A 1 175 ? 165.136 99.376  136.974 1.00 77.70  ? 175 VAL   A CG1 1 
ATOM   1318 C CG2 . VAL   A 1 175 ? 166.248 98.037  135.182 1.00 84.04  ? 175 VAL   A CG2 1 
ATOM   1319 N N   . GLN   A 1 176 ? 163.874 101.843 134.465 1.00 66.80  ? 176 GLN   A N   1 
ATOM   1320 C CA  . GLN   A 1 176 ? 163.136 103.072 134.734 1.00 58.08  ? 176 GLN   A CA  1 
ATOM   1321 C C   . GLN   A 1 176 ? 161.737 103.018 134.134 1.00 62.08  ? 176 GLN   A C   1 
ATOM   1322 O O   . GLN   A 1 176 ? 160.760 103.427 134.775 1.00 67.13  ? 176 GLN   A O   1 
ATOM   1323 C CB  . GLN   A 1 176 ? 163.910 104.274 134.196 1.00 56.48  ? 176 GLN   A CB  1 
ATOM   1324 C CG  . GLN   A 1 176 ? 165.168 104.596 134.983 1.00 53.85  ? 176 GLN   A CG  1 
ATOM   1325 C CD  . GLN   A 1 176 ? 165.818 105.888 134.537 1.00 56.91  ? 176 GLN   A CD  1 
ATOM   1326 O OE1 . GLN   A 1 176 ? 165.591 106.357 133.424 1.00 60.91  ? 176 GLN   A OE1 1 
ATOM   1327 N NE2 . GLN   A 1 176 ? 166.631 106.471 135.407 1.00 58.50  ? 176 GLN   A NE2 1 
ATOM   1328 N N   . LYS   A 1 177 ? 161.619 102.509 132.905 1.00 67.98  ? 177 LYS   A N   1 
ATOM   1329 C CA  . LYS   A 1 177 ? 160.309 102.367 132.282 1.00 68.81  ? 177 LYS   A CA  1 
ATOM   1330 C C   . LYS   A 1 177 ? 159.429 101.409 133.070 1.00 66.69  ? 177 LYS   A C   1 
ATOM   1331 O O   . LYS   A 1 177 ? 158.232 101.659 133.251 1.00 60.05  ? 177 LYS   A O   1 
ATOM   1332 C CB  . LYS   A 1 177 ? 160.462 101.885 130.840 1.00 72.49  ? 177 LYS   A CB  1 
ATOM   1333 C CG  . LYS   A 1 177 ? 160.834 102.977 129.849 1.00 76.64  ? 177 LYS   A CG  1 
ATOM   1334 C CD  . LYS   A 1 177 ? 160.813 102.529 128.376 1.00 86.22  ? 177 LYS   A CD  1 
ATOM   1335 C CE  . LYS   A 1 177 ? 159.463 101.998 127.858 1.00 84.27  ? 177 LYS   A CE  1 
ATOM   1336 N NZ  . LYS   A 1 177 ? 158.850 100.823 128.545 1.00 76.07  ? 177 LYS   A NZ  1 
ATOM   1337 N N   . PHE   A 1 178 ? 160.004 100.304 133.547 1.00 69.79  ? 178 PHE   A N   1 
ATOM   1338 C CA  . PHE   A 1 178 ? 159.238 99.351  134.341 1.00 72.20  ? 178 PHE   A CA  1 
ATOM   1339 C C   . PHE   A 1 178 ? 158.735 99.992  135.627 1.00 71.69  ? 178 PHE   A C   1 
ATOM   1340 O O   . PHE   A 1 178 ? 157.575 99.813  136.009 1.00 74.14  ? 178 PHE   A O   1 
ATOM   1341 C CB  . PHE   A 1 178 ? 160.093 98.122  134.648 1.00 72.44  ? 178 PHE   A CB  1 
ATOM   1342 C CG  . PHE   A 1 178 ? 159.392 97.090  135.482 1.00 79.86  ? 178 PHE   A CG  1 
ATOM   1343 C CD1 . PHE   A 1 178 ? 158.309 96.392  134.978 1.00 80.80  ? 178 PHE   A CD1 1 
ATOM   1344 C CD2 . PHE   A 1 178 ? 159.817 96.819  136.770 1.00 80.19  ? 178 PHE   A CD2 1 
ATOM   1345 C CE1 . PHE   A 1 178 ? 157.663 95.441  135.742 1.00 84.35  ? 178 PHE   A CE1 1 
ATOM   1346 C CE2 . PHE   A 1 178 ? 159.175 95.870  137.539 1.00 86.46  ? 178 PHE   A CE2 1 
ATOM   1347 C CZ  . PHE   A 1 178 ? 158.098 95.178  137.024 1.00 90.18  ? 178 PHE   A CZ  1 
ATOM   1348 N N   . LEU   A 1 179 ? 159.600 100.746 136.309 1.00 67.10  ? 179 LEU   A N   1 
ATOM   1349 C CA  . LEU   A 1 179 ? 159.193 101.403 137.547 1.00 58.46  ? 179 LEU   A CA  1 
ATOM   1350 C C   . LEU   A 1 179 ? 158.073 102.403 137.292 1.00 60.15  ? 179 LEU   A C   1 
ATOM   1351 O O   . LEU   A 1 179 ? 157.076 102.445 138.027 1.00 62.83  ? 179 LEU   A O   1 
ATOM   1352 C CB  . LEU   A 1 179 ? 160.394 102.093 138.193 1.00 52.95  ? 179 LEU   A CB  1 
ATOM   1353 C CG  . LEU   A 1 179 ? 161.504 101.168 138.691 1.00 57.06  ? 179 LEU   A CG  1 
ATOM   1354 C CD1 . LEU   A 1 179 ? 162.663 101.967 139.263 1.00 55.48  ? 179 LEU   A CD1 1 
ATOM   1355 C CD2 . LEU   A 1 179 ? 160.951 100.200 139.717 1.00 56.54  ? 179 LEU   A CD2 1 
ATOM   1356 N N   . VAL   A 1 180 ? 158.215 103.208 136.237 1.00 61.34  ? 180 VAL   A N   1 
ATOM   1357 C CA  . VAL   A 1 180 ? 157.189 104.195 135.916 1.00 57.99  ? 180 VAL   A CA  1 
ATOM   1358 C C   . VAL   A 1 180 ? 155.872 103.506 135.584 1.00 61.56  ? 180 VAL   A C   1 
ATOM   1359 O O   . VAL   A 1 180 ? 154.799 103.962 135.994 1.00 60.13  ? 180 VAL   A O   1 
ATOM   1360 C CB  . VAL   A 1 180 ? 157.662 105.105 134.767 1.00 51.96  ? 180 VAL   A CB  1 
ATOM   1361 C CG1 . VAL   A 1 180 ? 156.500 105.905 134.211 1.00 48.84  ? 180 VAL   A CG1 1 
ATOM   1362 C CG2 . VAL   A 1 180 ? 158.761 106.030 135.250 1.00 45.73  ? 180 VAL   A CG2 1 
ATOM   1363 N N   . GLU   A 1 181 ? 155.928 102.399 134.840 1.00 65.61  ? 181 GLU   A N   1 
ATOM   1364 C CA  . GLU   A 1 181 ? 154.701 101.704 134.466 1.00 66.13  ? 181 GLU   A CA  1 
ATOM   1365 C C   . GLU   A 1 181 ? 154.028 101.062 135.673 1.00 63.33  ? 181 GLU   A C   1 
ATOM   1366 O O   . GLU   A 1 181 ? 152.798 101.087 135.783 1.00 60.90  ? 181 GLU   A O   1 
ATOM   1367 C CB  . GLU   A 1 181 ? 154.994 100.661 133.389 1.00 69.29  ? 181 GLU   A CB  1 
ATOM   1368 C CG  . GLU   A 1 181 ? 155.288 101.252 132.014 1.00 78.08  ? 181 GLU   A CG  1 
ATOM   1369 C CD  . GLU   A 1 181 ? 154.735 102.657 131.838 1.00 82.26  ? 181 GLU   A CD  1 
ATOM   1370 O OE1 . GLU   A 1 181 ? 153.496 102.811 131.771 1.00 80.30  ? 181 GLU   A OE1 1 
ATOM   1371 O OE2 . GLU   A 1 181 ? 155.540 103.610 131.767 1.00 72.60  ? 181 GLU   A OE2 1 
ATOM   1372 N N   . CYS   A 1 182 ? 154.808 100.475 136.585 1.00 66.26  ? 182 CYS   A N   1 
ATOM   1373 C CA  . CYS   A 1 182 ? 154.213 99.917  137.797 1.00 64.65  ? 182 CYS   A CA  1 
ATOM   1374 C C   . CYS   A 1 182 ? 153.575 101.001 138.652 1.00 65.01  ? 182 CYS   A C   1 
ATOM   1375 O O   . CYS   A 1 182 ? 152.512 100.785 139.245 1.00 63.96  ? 182 CYS   A O   1 
ATOM   1376 C CB  . CYS   A 1 182 ? 155.250 99.143  138.611 1.00 55.70  ? 182 CYS   A CB  1 
ATOM   1377 S SG  . CYS   A 1 182 ? 156.125 97.861  137.708 1.00 82.00  ? 182 CYS   A SG  1 
ATOM   1378 N N   . PHE   A 1 183 ? 154.209 102.171 138.741 1.00 63.66  ? 183 PHE   A N   1 
ATOM   1379 C CA  . PHE   A 1 183 ? 153.616 103.245 139.532 1.00 55.61  ? 183 PHE   A CA  1 
ATOM   1380 C C   . PHE   A 1 183 ? 152.360 103.800 138.867 1.00 51.99  ? 183 PHE   A C   1 
ATOM   1381 O O   . PHE   A 1 183 ? 151.362 104.069 139.546 1.00 54.42  ? 183 PHE   A O   1 
ATOM   1382 C CB  . PHE   A 1 183 ? 154.644 104.346 139.778 1.00 48.96  ? 183 PHE   A CB  1 
ATOM   1383 C CG  . PHE   A 1 183 ? 155.472 104.124 141.011 1.00 50.23  ? 183 PHE   A CG  1 
ATOM   1384 C CD1 . PHE   A 1 183 ? 154.899 104.206 142.267 1.00 44.08  ? 183 PHE   A CD1 1 
ATOM   1385 C CD2 . PHE   A 1 183 ? 156.817 103.815 140.913 1.00 50.51  ? 183 PHE   A CD2 1 
ATOM   1386 C CE1 . PHE   A 1 183 ? 155.654 103.996 143.402 1.00 45.47  ? 183 PHE   A CE1 1 
ATOM   1387 C CE2 . PHE   A 1 183 ? 157.577 103.604 142.045 1.00 45.77  ? 183 PHE   A CE2 1 
ATOM   1388 C CZ  . PHE   A 1 183 ? 156.994 103.694 143.290 1.00 45.98  ? 183 PHE   A CZ  1 
ATOM   1389 N N   . ARG   A 1 184 ? 152.381 103.966 137.543 1.00 52.05  ? 184 ARG   A N   1 
ATOM   1390 C CA  . ARG   A 1 184 ? 151.222 104.510 136.841 1.00 54.99  ? 184 ARG   A CA  1 
ATOM   1391 C C   . ARG   A 1 184 ? 150.067 103.520 136.804 1.00 63.07  ? 184 ARG   A C   1 
ATOM   1392 O O   . ARG   A 1 184 ? 148.902 103.931 136.745 1.00 60.45  ? 184 ARG   A O   1 
ATOM   1393 C CB  . ARG   A 1 184 ? 151.611 104.917 135.419 1.00 53.36  ? 184 ARG   A CB  1 
ATOM   1394 C CG  . ARG   A 1 184 ? 152.449 106.186 135.331 1.00 51.52  ? 184 ARG   A CG  1 
ATOM   1395 C CD  . ARG   A 1 184 ? 152.461 106.749 133.916 1.00 53.62  ? 184 ARG   A CD  1 
ATOM   1396 N NE  . ARG   A 1 184 ? 151.373 107.693 133.692 1.00 56.16  ? 184 ARG   A NE  1 
ATOM   1397 C CZ  . ARG   A 1 184 ? 151.521 109.008 133.607 1.00 46.55  ? 184 ARG   A CZ  1 
ATOM   1398 N NH1 . ARG   A 1 184 ? 152.711 109.578 133.704 1.00 40.79  ? 184 ARG   A NH1 1 
ATOM   1399 N NH2 . ARG   A 1 184 ? 150.449 109.771 133.423 1.00 37.54  ? 184 ARG   A NH2 1 
ATOM   1400 N N   . ASN   A 1 185 ? 150.364 102.218 136.834 1.00 64.01  ? 185 ASN   A N   1 
ATOM   1401 C CA  . ASN   A 1 185 ? 149.312 101.213 136.740 1.00 61.59  ? 185 ASN   A CA  1 
ATOM   1402 C C   . ASN   A 1 185 ? 148.517 101.102 138.033 1.00 63.78  ? 185 ASN   A C   1 
ATOM   1403 O O   . ASN   A 1 185 ? 147.379 100.620 138.018 1.00 60.16  ? 185 ASN   A O   1 
ATOM   1404 C CB  . ASN   A 1 185 ? 149.915 99.860  136.367 1.00 60.00  ? 185 ASN   A CB  1 
ATOM   1405 C CG  . ASN   A 1 185 ? 150.131 99.712  134.876 1.00 69.55  ? 185 ASN   A CG  1 
ATOM   1406 O OD1 . ASN   A 1 185 ? 149.363 100.238 134.070 1.00 66.60  ? 185 ASN   A OD1 1 
ATOM   1407 N ND2 . ASN   A 1 185 ? 151.180 98.991  134.500 1.00 68.51  ? 185 ASN   A ND2 1 
ATOM   1408 N N   . LYS   A 1 186 ? 149.096 101.532 139.156 1.00 66.31  ? 186 LYS   A N   1 
ATOM   1409 C CA  . LYS   A 1 186 ? 148.368 101.516 140.419 1.00 58.52  ? 186 LYS   A CA  1 
ATOM   1410 C C   . LYS   A 1 186 ? 147.188 102.476 140.409 1.00 58.38  ? 186 LYS   A C   1 
ATOM   1411 O O   . LYS   A 1 186 ? 146.237 102.283 141.174 1.00 59.30  ? 186 LYS   A O   1 
ATOM   1412 C CB  . LYS   A 1 186 ? 149.307 101.860 141.576 1.00 51.83  ? 186 LYS   A CB  1 
ATOM   1413 C CG  . LYS   A 1 186 ? 150.475 100.901 141.761 1.00 54.87  ? 186 LYS   A CG  1 
ATOM   1414 C CD  . LYS   A 1 186 ? 150.084 99.464  141.459 1.00 61.84  ? 186 LYS   A CD  1 
ATOM   1415 C CE  . LYS   A 1 186 ? 150.855 98.483  142.326 1.00 58.92  ? 186 LYS   A CE  1 
ATOM   1416 N NZ  . LYS   A 1 186 ? 150.116 98.154  143.574 1.00 59.67  ? 186 LYS   A NZ  1 
ATOM   1417 N N   . ARG   A 1 187 ? 147.227 103.499 139.559 1.00 55.55  ? 187 ARG   A N   1 
ATOM   1418 C CA  . ARG   A 1 187 ? 146.150 104.481 139.460 1.00 60.75  ? 187 ARG   A CA  1 
ATOM   1419 C C   . ARG   A 1 187 ? 144.976 103.848 138.726 1.00 64.45  ? 187 ARG   A C   1 
ATOM   1420 O O   . ARG   A 1 187 ? 144.976 103.746 137.498 1.00 66.92  ? 187 ARG   A O   1 
ATOM   1421 C CB  . ARG   A 1 187 ? 146.647 105.729 138.741 1.00 63.01  ? 187 ARG   A CB  1 
ATOM   1422 C CG  . ARG   A 1 187 ? 145.887 106.995 139.081 1.00 61.09  ? 187 ARG   A CG  1 
ATOM   1423 C CD  . ARG   A 1 187 ? 145.902 107.970 137.921 1.00 62.11  ? 187 ARG   A CD  1 
ATOM   1424 N NE  . ARG   A 1 187 ? 147.036 107.748 137.033 1.00 63.55  ? 187 ARG   A NE  1 
ATOM   1425 C CZ  . ARG   A 1 187 ? 147.296 108.476 135.956 1.00 56.86  ? 187 ARG   A CZ  1 
ATOM   1426 N NH1 . ARG   A 1 187 ? 146.527 109.494 135.608 1.00 52.99  ? 187 ARG   A NH1 1 
ATOM   1427 N NH2 . ARG   A 1 187 ? 148.355 108.176 135.210 1.00 53.05  ? 187 ARG   A NH2 1 
ATOM   1428 N N   . ARG   A 1 188 ? 143.967 103.413 139.484 1.00 63.30  ? 188 ARG   A N   1 
ATOM   1429 C CA  . ARG   A 1 188 ? 142.827 102.725 138.887 1.00 64.25  ? 188 ARG   A CA  1 
ATOM   1430 C C   . ARG   A 1 188 ? 142.056 103.642 137.945 1.00 69.33  ? 188 ARG   A C   1 
ATOM   1431 O O   . ARG   A 1 188 ? 141.680 103.241 136.838 1.00 69.25  ? 188 ARG   A O   1 
ATOM   1432 C CB  . ARG   A 1 188 ? 141.912 102.184 139.985 1.00 65.99  ? 188 ARG   A CB  1 
ATOM   1433 C CG  . ARG   A 1 188 ? 142.531 101.070 140.814 1.00 70.13  ? 188 ARG   A CG  1 
ATOM   1434 C CD  . ARG   A 1 188 ? 141.491 100.345 141.659 1.00 73.70  ? 188 ARG   A CD  1 
ATOM   1435 N NE  . ARG   A 1 188 ? 141.205 101.042 142.908 1.00 72.78  ? 188 ARG   A NE  1 
ATOM   1436 C CZ  . ARG   A 1 188 ? 140.266 101.966 143.061 1.00 74.54  ? 188 ARG   A CZ  1 
ATOM   1437 N NH1 . ARG   A 1 188 ? 139.476 102.322 142.061 1.00 71.15  ? 188 ARG   A NH1 1 
ATOM   1438 N NH2 . ARG   A 1 188 ? 140.111 102.543 144.249 1.00 68.24  ? 188 ARG   A NH2 1 
ATOM   1439 N N   . ASP   A 1 189 ? 141.814 104.880 138.367 1.00 78.18  ? 189 ASP   A N   1 
ATOM   1440 C CA  . ASP   A 1 189 ? 141.122 105.868 137.551 1.00 75.44  ? 189 ASP   A CA  1 
ATOM   1441 C C   . ASP   A 1 189 ? 142.155 106.831 136.980 1.00 75.73  ? 189 ASP   A C   1 
ATOM   1442 O O   . ASP   A 1 189 ? 142.748 107.621 137.722 1.00 74.44  ? 189 ASP   A O   1 
ATOM   1443 C CB  . ASP   A 1 189 ? 140.076 106.619 138.375 1.00 74.43  ? 189 ASP   A CB  1 
ATOM   1444 C CG  . ASP   A 1 189 ? 139.331 107.666 137.566 1.00 77.39  ? 189 ASP   A CG  1 
ATOM   1445 O OD1 . ASP   A 1 189 ? 139.401 107.628 136.320 1.00 75.81  ? 189 ASP   A OD1 1 
ATOM   1446 O OD2 . ASP   A 1 189 ? 138.673 108.531 138.181 1.00 77.14  ? 189 ASP   A OD2 1 
ATOM   1447 N N   . GLN   A 1 190 ? 142.362 106.769 135.665 1.00 76.76  ? 190 GLN   A N   1 
ATOM   1448 C CA  . GLN   A 1 190 ? 143.392 107.570 135.017 1.00 77.97  ? 190 GLN   A CA  1 
ATOM   1449 C C   . GLN   A 1 190 ? 142.864 108.841 134.370 1.00 74.98  ? 190 GLN   A C   1 
ATOM   1450 O O   . GLN   A 1 190 ? 143.638 109.786 134.186 1.00 74.01  ? 190 GLN   A O   1 
ATOM   1451 C CB  . GLN   A 1 190 ? 144.124 106.739 133.956 1.00 72.47  ? 190 GLN   A CB  1 
ATOM   1452 C CG  . GLN   A 1 190 ? 145.114 105.741 134.526 1.00 74.00  ? 190 GLN   A CG  1 
ATOM   1453 C CD  . GLN   A 1 190 ? 145.847 104.972 133.448 1.00 83.55  ? 190 GLN   A CD  1 
ATOM   1454 O OE1 . GLN   A 1 190 ? 145.322 104.761 132.354 1.00 95.39  ? 190 GLN   A OE1 1 
ATOM   1455 N NE2 . GLN   A 1 190 ? 147.070 104.551 133.748 1.00 77.90  ? 190 GLN   A NE2 1 
ATOM   1456 N N   . GLN   A 1 191 ? 141.583 108.894 134.019 1.00 73.28  ? 191 GLN   A N   1 
ATOM   1457 C CA  . GLN   A 1 191 ? 141.029 110.085 133.377 1.00 78.67  ? 191 GLN   A CA  1 
ATOM   1458 C C   . GLN   A 1 191 ? 140.422 111.052 134.390 1.00 73.74  ? 191 GLN   A C   1 
ATOM   1459 O O   . GLN   A 1 191 ? 139.291 111.511 134.235 1.00 67.61  ? 191 GLN   A O   1 
ATOM   1460 C CB  . GLN   A 1 191 ? 140.002 109.679 132.328 1.00 82.39  ? 191 GLN   A CB  1 
ATOM   1461 C CG  . GLN   A 1 191 ? 140.598 109.006 131.104 1.00 81.38  ? 191 GLN   A CG  1 
ATOM   1462 C CD  . GLN   A 1 191 ? 139.538 108.476 130.161 1.00 93.25  ? 191 GLN   A CD  1 
ATOM   1463 O OE1 . GLN   A 1 191 ? 138.424 108.156 130.576 1.00 96.10  ? 191 GLN   A OE1 1 
ATOM   1464 N NE2 . GLN   A 1 191 ? 139.879 108.384 128.881 1.00 101.26 ? 191 GLN   A NE2 1 
ATOM   1465 N N   . GLN   A 1 192 ? 141.171 111.369 135.444 1.00 68.96  ? 192 GLN   A N   1 
ATOM   1466 C CA  . GLN   A 1 192 ? 140.769 112.408 136.384 1.00 59.17  ? 192 GLN   A CA  1 
ATOM   1467 C C   . GLN   A 1 192 ? 141.773 113.545 136.466 1.00 47.80  ? 192 GLN   A C   1 
ATOM   1468 O O   . GLN   A 1 192 ? 141.403 114.708 136.266 1.00 57.97  ? 192 GLN   A O   1 
ATOM   1469 C CB  . GLN   A 1 192 ? 140.548 111.805 137.780 1.00 61.16  ? 192 GLN   A CB  1 
ATOM   1470 C CG  . GLN   A 1 192 ? 139.367 112.402 138.523 1.00 64.43  ? 192 GLN   A CG  1 
ATOM   1471 C CD  . GLN   A 1 192 ? 138.765 111.440 139.527 1.00 70.65  ? 192 GLN   A CD  1 
ATOM   1472 O OE1 . GLN   A 1 192 ? 139.471 110.632 140.129 1.00 77.19  ? 192 GLN   A OE1 1 
ATOM   1473 N NE2 . GLN   A 1 192 ? 137.454 111.526 139.714 1.00 63.78  ? 192 GLN   A NE2 1 
ATOM   1474 N N   . LYS   A 1 193 ? 143.038 113.244 136.743 1.00 34.51  ? 193 LYS   A N   1 
ATOM   1475 C CA  . LYS   A 1 193 ? 144.075 114.254 136.880 1.00 24.07  ? 193 LYS   A CA  1 
ATOM   1476 C C   . LYS   A 1 193 ? 145.382 113.668 136.380 1.00 24.92  ? 193 LYS   A C   1 
ATOM   1477 O O   . LYS   A 1 193 ? 145.569 112.447 136.435 1.00 43.63  ? 193 LYS   A O   1 
ATOM   1478 C CB  . LYS   A 1 193 ? 144.221 114.716 138.336 1.00 26.33  ? 193 LYS   A CB  1 
ATOM   1479 C CG  . LYS   A 1 193 ? 143.349 115.901 138.695 1.00 26.42  ? 193 LYS   A CG  1 
ATOM   1480 C CD  . LYS   A 1 193 ? 144.116 117.195 138.560 1.00 24.90  ? 193 LYS   A CD  1 
ATOM   1481 C CE  . LYS   A 1 193 ? 143.176 118.363 138.376 1.00 25.77  ? 193 LYS   A CE  1 
ATOM   1482 N NZ  . LYS   A 1 193 ? 143.820 119.471 137.625 1.00 20.26  ? 193 LYS   A NZ  1 
ATOM   1483 N N   . PRO   A 1 194 ? 146.299 114.496 135.888 1.00 18.03  ? 194 PRO   A N   1 
ATOM   1484 C CA  . PRO   A 1 194 ? 147.555 113.965 135.352 1.00 23.10  ? 194 PRO   A CA  1 
ATOM   1485 C C   . PRO   A 1 194 ? 148.456 113.416 136.448 1.00 27.45  ? 194 PRO   A C   1 
ATOM   1486 O O   . PRO   A 1 194 ? 148.358 113.778 137.622 1.00 28.22  ? 194 PRO   A O   1 
ATOM   1487 C CB  . PRO   A 1 194 ? 148.198 115.174 134.662 1.00 17.75  ? 194 PRO   A CB  1 
ATOM   1488 C CG  . PRO   A 1 194 ? 147.139 116.225 134.605 1.00 15.21  ? 194 PRO   A CG  1 
ATOM   1489 C CD  . PRO   A 1 194 ? 146.199 115.953 135.724 1.00 16.63  ? 194 PRO   A CD  1 
ATOM   1490 N N   . LEU   A 1 195 ? 149.343 112.513 136.038 1.00 25.43  ? 195 LEU   A N   1 
ATOM   1491 C CA  . LEU   A 1 195 ? 150.373 111.962 136.906 1.00 21.31  ? 195 LEU   A CA  1 
ATOM   1492 C C   . LEU   A 1 195 ? 151.727 112.275 136.293 1.00 23.59  ? 195 LEU   A C   1 
ATOM   1493 O O   . LEU   A 1 195 ? 151.928 112.073 135.091 1.00 29.85  ? 195 LEU   A O   1 
ATOM   1494 C CB  . LEU   A 1 195 ? 150.202 110.450 137.091 1.00 34.63  ? 195 LEU   A CB  1 
ATOM   1495 C CG  . LEU   A 1 195 ? 150.979 109.765 138.220 1.00 34.53  ? 195 LEU   A CG  1 
ATOM   1496 C CD1 . LEU   A 1 195 ? 150.179 108.598 138.772 1.00 35.86  ? 195 LEU   A CD1 1 
ATOM   1497 C CD2 . LEU   A 1 195 ? 152.346 109.295 137.752 1.00 29.87  ? 195 LEU   A CD2 1 
ATOM   1498 N N   . TYR   A 1 196 ? 152.649 112.766 137.112 1.00 22.26  ? 196 TYR   A N   1 
ATOM   1499 C CA  . TYR   A 1 196 ? 153.977 113.152 136.664 1.00 21.53  ? 196 TYR   A CA  1 
ATOM   1500 C C   . TYR   A 1 196 ? 155.023 112.360 137.431 1.00 24.76  ? 196 TYR   A C   1 
ATOM   1501 O O   . TYR   A 1 196 ? 154.893 112.150 138.640 1.00 31.61  ? 196 TYR   A O   1 
ATOM   1502 C CB  . TYR   A 1 196 ? 154.212 114.653 136.854 1.00 20.35  ? 196 TYR   A CB  1 
ATOM   1503 C CG  . TYR   A 1 196 ? 153.070 115.525 136.387 1.00 21.72  ? 196 TYR   A CG  1 
ATOM   1504 C CD1 . TYR   A 1 196 ? 151.994 115.802 137.220 1.00 19.42  ? 196 TYR   A CD1 1 
ATOM   1505 C CD2 . TYR   A 1 196 ? 153.071 116.078 135.115 1.00 22.57  ? 196 TYR   A CD2 1 
ATOM   1506 C CE1 . TYR   A 1 196 ? 150.951 116.594 136.795 1.00 14.93  ? 196 TYR   A CE1 1 
ATOM   1507 C CE2 . TYR   A 1 196 ? 152.034 116.874 134.684 1.00 17.38  ? 196 TYR   A CE2 1 
ATOM   1508 C CZ  . TYR   A 1 196 ? 150.977 117.127 135.527 1.00 17.42  ? 196 TYR   A CZ  1 
ATOM   1509 O OH  . TYR   A 1 196 ? 149.941 117.918 135.101 1.00 18.61  ? 196 TYR   A OH  1 
ATOM   1510 N N   . HIS   A 1 197 ? 156.055 111.915 136.722 1.00 23.16  ? 197 HIS   A N   1 
ATOM   1511 C CA  . HIS   A 1 197 ? 157.137 111.145 137.313 1.00 26.79  ? 197 HIS   A CA  1 
ATOM   1512 C C   . HIS   A 1 197 ? 158.469 111.747 136.898 1.00 29.70  ? 197 HIS   A C   1 
ATOM   1513 O O   . HIS   A 1 197 ? 158.629 112.193 135.759 1.00 31.63  ? 197 HIS   A O   1 
ATOM   1514 C CB  . HIS   A 1 197 ? 157.070 109.672 136.896 1.00 29.44  ? 197 HIS   A CB  1 
ATOM   1515 C CG  . HIS   A 1 197 ? 156.991 109.465 135.417 1.00 35.17  ? 197 HIS   A CG  1 
ATOM   1516 N ND1 . HIS   A 1 197 ? 158.108 109.398 134.614 1.00 35.90  ? 197 HIS   A ND1 1 
ATOM   1517 C CD2 . HIS   A 1 197 ? 155.926 109.315 134.594 1.00 35.22  ? 197 HIS   A CD2 1 
ATOM   1518 C CE1 . HIS   A 1 197 ? 157.736 109.214 133.360 1.00 41.87  ? 197 HIS   A CE1 1 
ATOM   1519 N NE2 . HIS   A 1 197 ? 156.417 109.160 133.321 1.00 40.91  ? 197 HIS   A NE2 1 
ATOM   1520 N N   . HIS   A 1 198 ? 159.417 111.766 137.830 1.00 28.74  ? 198 HIS   A N   1 
ATOM   1521 C CA  . HIS   A 1 198 ? 160.748 112.293 137.572 1.00 26.43  ? 198 HIS   A CA  1 
ATOM   1522 C C   . HIS   A 1 198 ? 161.786 111.392 138.219 1.00 37.32  ? 198 HIS   A C   1 
ATOM   1523 O O   . HIS   A 1 198 ? 161.612 110.949 139.358 1.00 38.09  ? 198 HIS   A O   1 
ATOM   1524 C CB  . HIS   A 1 198 ? 160.903 113.725 138.102 1.00 25.73  ? 198 HIS   A CB  1 
ATOM   1525 C CG  . HIS   A 1 198 ? 159.937 114.699 137.505 1.00 29.42  ? 198 HIS   A CG  1 
ATOM   1526 N ND1 . HIS   A 1 198 ? 160.105 115.238 136.248 1.00 30.31  ? 198 HIS   A ND1 1 
ATOM   1527 C CD2 . HIS   A 1 198 ? 158.791 115.231 137.992 1.00 26.80  ? 198 HIS   A CD2 1 
ATOM   1528 C CE1 . HIS   A 1 198 ? 159.104 116.060 135.987 1.00 35.55  ? 198 HIS   A CE1 1 
ATOM   1529 N NE2 . HIS   A 1 198 ? 158.294 116.073 137.029 1.00 29.08  ? 198 HIS   A NE2 1 
ATOM   1530 N N   . PHE   A 1 199 ? 162.861 111.122 137.485 1.00 45.42  ? 199 PHE   A N   1 
ATOM   1531 C CA  . PHE   A 1 199 ? 164.016 110.402 138.007 1.00 43.96  ? 199 PHE   A CA  1 
ATOM   1532 C C   . PHE   A 1 199 ? 165.092 111.429 138.327 1.00 54.83  ? 199 PHE   A C   1 
ATOM   1533 O O   . PHE   A 1 199 ? 165.664 112.042 137.420 1.00 60.50  ? 199 PHE   A O   1 
ATOM   1534 C CB  . PHE   A 1 199 ? 164.518 109.368 137.003 1.00 41.25  ? 199 PHE   A CB  1 
ATOM   1535 C CG  . PHE   A 1 199 ? 163.790 108.058 137.071 1.00 45.44  ? 199 PHE   A CG  1 
ATOM   1536 C CD1 . PHE   A 1 199 ? 164.149 107.101 138.003 1.00 50.14  ? 199 PHE   A CD1 1 
ATOM   1537 C CD2 . PHE   A 1 199 ? 162.748 107.786 136.206 1.00 43.76  ? 199 PHE   A CD2 1 
ATOM   1538 C CE1 . PHE   A 1 199 ? 163.481 105.896 138.071 1.00 49.15  ? 199 PHE   A CE1 1 
ATOM   1539 C CE2 . PHE   A 1 199 ? 162.077 106.583 136.269 1.00 47.94  ? 199 PHE   A CE2 1 
ATOM   1540 C CZ  . PHE   A 1 199 ? 162.444 105.636 137.203 1.00 52.05  ? 199 PHE   A CZ  1 
ATOM   1541 N N   . THR   A 1 200 ? 165.365 111.622 139.612 1.00 60.25  ? 200 THR   A N   1 
ATOM   1542 C CA  . THR   A 1 200 ? 166.297 112.652 140.045 1.00 67.11  ? 200 THR   A CA  1 
ATOM   1543 C C   . THR   A 1 200 ? 166.941 112.211 141.354 1.00 70.17  ? 200 THR   A C   1 
ATOM   1544 O O   . THR   A 1 200 ? 166.766 111.074 141.802 1.00 73.75  ? 200 THR   A O   1 
ATOM   1545 C CB  . THR   A 1 200 ? 165.583 114.001 140.192 1.00 65.94  ? 200 THR   A CB  1 
ATOM   1546 O OG1 . THR   A 1 200 ? 166.416 114.905 140.926 1.00 78.14  ? 200 THR   A OG1 1 
ATOM   1547 C CG2 . THR   A 1 200 ? 164.265 113.825 140.930 1.00 58.46  ? 200 THR   A CG2 1 
ATOM   1548 N N   . THR   A 1 201 ? 167.694 113.122 141.963 1.00 71.21  ? 201 THR   A N   1 
ATOM   1549 C CA  . THR   A 1 201 ? 168.307 112.898 143.262 1.00 77.08  ? 201 THR   A CA  1 
ATOM   1550 C C   . THR   A 1 201 ? 167.960 114.069 144.169 1.00 87.14  ? 201 THR   A C   1 
ATOM   1551 O O   . THR   A 1 201 ? 167.563 115.141 143.707 1.00 86.44  ? 201 THR   A O   1 
ATOM   1552 C CB  . THR   A 1 201 ? 169.832 112.744 143.163 1.00 81.02  ? 201 THR   A CB  1 
ATOM   1553 O OG1 . THR   A 1 201 ? 170.410 113.975 142.712 1.00 85.42  ? 201 THR   A OG1 1 
ATOM   1554 C CG2 . THR   A 1 201 ? 170.201 111.632 142.194 1.00 76.35  ? 201 THR   A CG2 1 
ATOM   1555 N N   . ALA   A 1 202 ? 168.104 113.848 145.478 1.00 88.51  ? 202 ALA   A N   1 
ATOM   1556 C CA  . ALA   A 1 202 ? 167.833 114.915 146.436 1.00 88.25  ? 202 ALA   A CA  1 
ATOM   1557 C C   . ALA   A 1 202 ? 168.795 116.081 146.249 1.00 91.67  ? 202 ALA   A C   1 
ATOM   1558 O O   . ALA   A 1 202 ? 168.400 117.247 146.368 1.00 87.88  ? 202 ALA   A O   1 
ATOM   1559 C CB  . ALA   A 1 202 ? 167.914 114.374 147.863 1.00 86.54  ? 202 ALA   A CB  1 
ATOM   1560 N N   . ILE   A 1 203 ? 170.064 115.787 145.955 1.00 93.67  ? 203 ILE   A N   1 
ATOM   1561 C CA  . ILE   A 1 203 ? 171.056 116.840 145.777 1.00 96.28  ? 203 ILE   A CA  1 
ATOM   1562 C C   . ILE   A 1 203 ? 170.845 117.616 144.483 1.00 94.69  ? 203 ILE   A C   1 
ATOM   1563 O O   . ILE   A 1 203 ? 171.471 118.665 144.288 1.00 94.83  ? 203 ILE   A O   1 
ATOM   1564 C CB  . ILE   A 1 203 ? 172.477 116.248 145.827 1.00 95.97  ? 203 ILE   A CB  1 
ATOM   1565 C CG1 . ILE   A 1 203 ? 172.725 115.336 144.624 1.00 92.02  ? 203 ILE   A CG1 1 
ATOM   1566 C CG2 . ILE   A 1 203 ? 172.688 115.486 147.125 1.00 94.55  ? 203 ILE   A CG2 1 
ATOM   1567 C CD1 . ILE   A 1 203 ? 173.692 115.908 143.607 1.00 85.92  ? 203 ILE   A CD1 1 
ATOM   1568 N N   . ASN   A 1 204 ? 169.988 117.127 143.589 1.00 88.56  ? 204 ASN   A N   1 
ATOM   1569 C CA  . ASN   A 1 204 ? 169.739 117.824 142.334 1.00 82.68  ? 204 ASN   A CA  1 
ATOM   1570 C C   . ASN   A 1 204 ? 169.077 119.172 142.596 1.00 84.63  ? 204 ASN   A C   1 
ATOM   1571 O O   . ASN   A 1 204 ? 168.198 119.296 143.453 1.00 90.58  ? 204 ASN   A O   1 
ATOM   1572 C CB  . ASN   A 1 204 ? 168.860 116.969 141.421 1.00 80.01  ? 204 ASN   A CB  1 
ATOM   1573 C CG  . ASN   A 1 204 ? 168.711 117.558 140.035 1.00 82.60  ? 204 ASN   A CG  1 
ATOM   1574 O OD1 . ASN   A 1 204 ? 167.598 117.761 139.550 1.00 79.01  ? 204 ASN   A OD1 1 
ATOM   1575 N ND2 . ASN   A 1 204 ? 169.836 117.834 139.386 1.00 88.25  ? 204 ASN   A ND2 1 
ATOM   1576 N N   . THR   A 1 205 ? 169.508 120.186 141.850 1.00 81.70  ? 205 THR   A N   1 
ATOM   1577 C CA  . THR   A 1 205 ? 169.036 121.551 142.039 1.00 85.78  ? 205 THR   A CA  1 
ATOM   1578 C C   . THR   A 1 205 ? 167.913 121.938 141.086 1.00 84.59  ? 205 THR   A C   1 
ATOM   1579 O O   . THR   A 1 205 ? 167.471 123.090 141.110 1.00 86.69  ? 205 THR   A O   1 
ATOM   1580 C CB  . THR   A 1 205 ? 170.199 122.536 141.884 1.00 86.68  ? 205 THR   A CB  1 
ATOM   1581 O OG1 . THR   A 1 205 ? 170.689 122.491 140.539 1.00 90.77  ? 205 THR   A OG1 1 
ATOM   1582 C CG2 . THR   A 1 205 ? 171.327 122.179 142.840 1.00 79.85  ? 205 THR   A CG2 1 
ATOM   1583 N N   . GLU   A 1 206 ? 167.444 121.015 140.250 1.00 80.78  ? 206 GLU   A N   1 
ATOM   1584 C CA  . GLU   A 1 206 ? 166.381 121.295 139.295 1.00 78.95  ? 206 GLU   A CA  1 
ATOM   1585 C C   . GLU   A 1 206 ? 165.021 120.788 139.758 1.00 69.75  ? 206 GLU   A C   1 
ATOM   1586 O O   . GLU   A 1 206 ? 164.071 120.794 138.970 1.00 68.04  ? 206 GLU   A O   1 
ATOM   1587 C CB  . GLU   A 1 206 ? 166.723 120.691 137.932 1.00 83.52  ? 206 GLU   A CB  1 
ATOM   1588 C CG  . GLU   A 1 206 ? 167.882 121.369 137.225 1.00 90.91  ? 206 GLU   A CG  1 
ATOM   1589 C CD  . GLU   A 1 206 ? 168.209 120.723 135.894 1.00 101.93 ? 206 GLU   A CD  1 
ATOM   1590 O OE1 . GLU   A 1 206 ? 167.657 119.640 135.607 1.00 103.18 ? 206 GLU   A OE1 1 
ATOM   1591 O OE2 . GLU   A 1 206 ? 169.016 121.299 135.134 1.00 103.42 ? 206 GLU   A OE2 1 
ATOM   1592 N N   . ASN   A 1 207 ? 164.909 120.345 141.011 1.00 61.57  ? 207 ASN   A N   1 
ATOM   1593 C CA  . ASN   A 1 207 ? 163.649 119.786 141.492 1.00 55.60  ? 207 ASN   A CA  1 
ATOM   1594 C C   . ASN   A 1 207 ? 162.547 120.838 141.535 1.00 55.27  ? 207 ASN   A C   1 
ATOM   1595 O O   . ASN   A 1 207 ? 161.390 120.546 141.211 1.00 53.86  ? 207 ASN   A O   1 
ATOM   1596 C CB  . ASN   A 1 207 ? 163.852 119.160 142.870 1.00 58.58  ? 207 ASN   A CB  1 
ATOM   1597 C CG  . ASN   A 1 207 ? 164.795 117.976 142.835 1.00 66.04  ? 207 ASN   A CG  1 
ATOM   1598 O OD1 . ASN   A 1 207 ? 164.973 117.341 141.797 1.00 62.20  ? 207 ASN   A OD1 1 
ATOM   1599 N ND2 . ASN   A 1 207 ? 165.408 117.674 143.973 1.00 74.60  ? 207 ASN   A ND2 1 
ATOM   1600 N N   . ALA   A 1 208 ? 162.885 122.065 141.940 1.00 56.16  ? 208 ALA   A N   1 
ATOM   1601 C CA  . ALA   A 1 208 ? 161.882 123.121 142.030 1.00 45.34  ? 208 ALA   A CA  1 
ATOM   1602 C C   . ALA   A 1 208 ? 161.296 123.447 140.663 1.00 47.29  ? 208 ALA   A C   1 
ATOM   1603 O O   . ALA   A 1 208 ? 160.087 123.674 140.536 1.00 46.76  ? 208 ALA   A O   1 
ATOM   1604 C CB  . ALA   A 1 208 ? 162.491 124.370 142.664 1.00 48.48  ? 208 ALA   A CB  1 
ATOM   1605 N N   . ARG   A 1 209 ? 162.138 123.484 139.629 1.00 50.79  ? 209 ARG   A N   1 
ATOM   1606 C CA  . ARG   A 1 209 ? 161.647 123.756 138.282 1.00 53.18  ? 209 ARG   A CA  1 
ATOM   1607 C C   . ARG   A 1 209 ? 160.698 122.662 137.809 1.00 47.19  ? 209 ARG   A C   1 
ATOM   1608 O O   . ARG   A 1 209 ? 159.664 122.950 137.195 1.00 47.03  ? 209 ARG   A O   1 
ATOM   1609 C CB  . ARG   A 1 209 ? 162.822 123.906 137.319 1.00 67.04  ? 209 ARG   A CB  1 
ATOM   1610 C CG  . ARG   A 1 209 ? 162.595 124.926 136.216 1.00 77.75  ? 209 ARG   A CG  1 
ATOM   1611 C CD  . ARG   A 1 209 ? 163.652 124.819 135.127 1.00 82.10  ? 209 ARG   A CD  1 
ATOM   1612 N NE  . ARG   A 1 209 ? 164.165 123.462 134.978 1.00 83.97  ? 209 ARG   A NE  1 
ATOM   1613 C CZ  . ARG   A 1 209 ? 163.568 122.506 134.279 1.00 85.02  ? 209 ARG   A CZ  1 
ATOM   1614 N NH1 . ARG   A 1 209 ? 162.424 122.722 133.650 1.00 77.16  ? 209 ARG   A NH1 1 
ATOM   1615 N NH2 . ARG   A 1 209 ? 164.132 121.304 134.209 1.00 89.63  ? 209 ARG   A NH2 1 
ATOM   1616 N N   . LEU   A 1 210 ? 161.031 121.399 138.087 1.00 45.52  ? 210 LEU   A N   1 
ATOM   1617 C CA  . LEU   A 1 210 ? 160.149 120.297 137.714 1.00 39.14  ? 210 LEU   A CA  1 
ATOM   1618 C C   . LEU   A 1 210 ? 158.818 120.379 138.451 1.00 35.99  ? 210 LEU   A C   1 
ATOM   1619 O O   . LEU   A 1 210 ? 157.754 120.161 137.857 1.00 37.00  ? 210 LEU   A O   1 
ATOM   1620 C CB  . LEU   A 1 210 ? 160.834 118.962 137.995 1.00 41.32  ? 210 LEU   A CB  1 
ATOM   1621 C CG  . LEU   A 1 210 ? 162.179 118.738 137.304 1.00 45.74  ? 210 LEU   A CG  1 
ATOM   1622 C CD1 . LEU   A 1 210 ? 162.926 117.582 137.946 1.00 41.56  ? 210 LEU   A CD1 1 
ATOM   1623 C CD2 . LEU   A 1 210 ? 161.982 118.498 135.819 1.00 45.51  ? 210 LEU   A CD2 1 
ATOM   1624 N N   . ILE   A 1 211 ? 158.859 120.693 139.748 1.00 34.03  ? 211 ILE   A N   1 
ATOM   1625 C CA  . ILE   A 1 211 ? 157.626 120.817 140.521 1.00 28.33  ? 211 ILE   A CA  1 
ATOM   1626 C C   . ILE   A 1 211 ? 156.767 121.948 139.973 1.00 31.26  ? 211 ILE   A C   1 
ATOM   1627 O O   . ILE   A 1 211 ? 155.544 121.811 139.840 1.00 31.18  ? 211 ILE   A O   1 
ATOM   1628 C CB  . ILE   A 1 211 ? 157.947 121.018 142.013 1.00 30.15  ? 211 ILE   A CB  1 
ATOM   1629 C CG1 . ILE   A 1 211 ? 158.480 119.722 142.624 1.00 34.60  ? 211 ILE   A CG1 1 
ATOM   1630 C CG2 . ILE   A 1 211 ? 156.718 121.489 142.769 1.00 30.14  ? 211 ILE   A CG2 1 
ATOM   1631 C CD1 . ILE   A 1 211 ? 159.467 119.940 143.746 1.00 37.34  ? 211 ILE   A CD1 1 
ATOM   1632 N N   . PHE   A 1 212 ? 157.391 123.082 139.645 1.00 31.36  ? 212 PHE   A N   1 
ATOM   1633 C CA  . PHE   A 1 212 ? 156.636 124.202 139.095 1.00 25.41  ? 212 PHE   A CA  1 
ATOM   1634 C C   . PHE   A 1 212 ? 156.035 123.852 137.740 1.00 25.67  ? 212 PHE   A C   1 
ATOM   1635 O O   . PHE   A 1 212 ? 154.907 124.249 137.437 1.00 27.50  ? 212 PHE   A O   1 
ATOM   1636 C CB  . PHE   A 1 212 ? 157.520 125.440 138.979 1.00 30.56  ? 212 PHE   A CB  1 
ATOM   1637 C CG  . PHE   A 1 212 ? 156.801 126.636 138.429 1.00 33.85  ? 212 PHE   A CG  1 
ATOM   1638 C CD1 . PHE   A 1 212 ? 155.986 127.403 139.242 1.00 41.10  ? 212 PHE   A CD1 1 
ATOM   1639 C CD2 . PHE   A 1 212 ? 156.925 126.985 137.096 1.00 32.81  ? 212 PHE   A CD2 1 
ATOM   1640 C CE1 . PHE   A 1 212 ? 155.318 128.496 138.738 1.00 44.87  ? 212 PHE   A CE1 1 
ATOM   1641 C CE2 . PHE   A 1 212 ? 156.258 128.077 136.589 1.00 34.38  ? 212 PHE   A CE2 1 
ATOM   1642 C CZ  . PHE   A 1 212 ? 155.453 128.832 137.411 1.00 43.20  ? 212 PHE   A CZ  1 
ATOM   1643 N N   . ARG   A 1 213 ? 156.779 123.122 136.907 1.00 27.34  ? 213 ARG   A N   1 
ATOM   1644 C CA  . ARG   A 1 213 ? 156.245 122.701 135.616 1.00 20.98  ? 213 ARG   A CA  1 
ATOM   1645 C C   . ARG   A 1 213 ? 155.033 121.796 135.792 1.00 19.02  ? 213 ARG   A C   1 
ATOM   1646 O O   . ARG   A 1 213 ? 154.025 121.944 135.089 1.00 22.01  ? 213 ARG   A O   1 
ATOM   1647 C CB  . ARG   A 1 213 ? 157.336 121.996 134.812 1.00 28.13  ? 213 ARG   A CB  1 
ATOM   1648 C CG  . ARG   A 1 213 ? 156.844 121.291 133.561 1.00 43.49  ? 213 ARG   A CG  1 
ATOM   1649 C CD  . ARG   A 1 213 ? 158.004 120.859 132.684 1.00 46.26  ? 213 ARG   A CD  1 
ATOM   1650 N NE  . ARG   A 1 213 ? 158.151 119.410 132.642 1.00 56.73  ? 213 ARG   A NE  1 
ATOM   1651 C CZ  . ARG   A 1 213 ? 159.315 118.775 132.618 1.00 57.28  ? 213 ARG   A CZ  1 
ATOM   1652 N NH1 . ARG   A 1 213 ? 160.461 119.434 132.640 1.00 59.96  ? 213 ARG   A NH1 1 
ATOM   1653 N NH2 . ARG   A 1 213 ? 159.328 117.447 132.571 1.00 50.22  ? 213 ARG   A NH2 1 
ATOM   1654 N N   . ASP   A 1 214 ? 155.110 120.856 136.736 1.00 19.69  ? 214 ASP   A N   1 
ATOM   1655 C CA  . ASP   A 1 214 ? 153.980 119.967 136.990 1.00 16.21  ? 214 ASP   A CA  1 
ATOM   1656 C C   . ASP   A 1 214 ? 152.772 120.735 137.514 1.00 14.74  ? 214 ASP   A C   1 
ATOM   1657 O O   . ASP   A 1 214 ? 151.633 120.453 137.127 1.00 12.35  ? 214 ASP   A O   1 
ATOM   1658 C CB  . ASP   A 1 214 ? 154.394 118.876 137.973 1.00 16.58  ? 214 ASP   A CB  1 
ATOM   1659 C CG  . ASP   A 1 214 ? 155.537 118.036 137.455 1.00 26.71  ? 214 ASP   A CG  1 
ATOM   1660 O OD1 . ASP   A 1 214 ? 156.137 118.417 136.430 1.00 32.06  ? 214 ASP   A OD1 1 
ATOM   1661 O OD2 . ASP   A 1 214 ? 155.852 117.006 138.081 1.00 37.17  ? 214 ASP   A OD2 1 
ATOM   1662 N N   . VAL   A 1 215 ? 153.000 121.705 138.400 1.00 17.82  ? 215 VAL   A N   1 
ATOM   1663 C CA  . VAL   A 1 215 ? 151.895 122.492 138.940 1.00 12.99  ? 215 VAL   A CA  1 
ATOM   1664 C C   . VAL   A 1 215 ? 151.268 123.355 137.848 1.00 11.53  ? 215 VAL   A C   1 
ATOM   1665 O O   . VAL   A 1 215 ? 150.043 123.521 137.791 1.00 10.35  ? 215 VAL   A O   1 
ATOM   1666 C CB  . VAL   A 1 215 ? 152.383 123.332 140.135 1.00 13.13  ? 215 VAL   A CB  1 
ATOM   1667 C CG1 . VAL   A 1 215 ? 151.345 124.362 140.536 1.00 16.97  ? 215 VAL   A CG1 1 
ATOM   1668 C CG2 . VAL   A 1 215 ? 152.718 122.431 141.309 1.00 12.38  ? 215 VAL   A CG2 1 
ATOM   1669 N N   . LYS   A 1 216 ? 152.096 123.908 136.959 1.00 13.00  ? 216 LYS   A N   1 
ATOM   1670 C CA  . LYS   A 1 216 ? 151.577 124.675 135.833 1.00 11.45  ? 216 LYS   A CA  1 
ATOM   1671 C C   . LYS   A 1 216 ? 150.737 123.802 134.912 1.00 12.78  ? 216 LYS   A C   1 
ATOM   1672 O O   . LYS   A 1 216 ? 149.696 124.239 134.411 1.00 11.96  ? 216 LYS   A O   1 
ATOM   1673 C CB  . LYS   A 1 216 ? 152.730 125.315 135.063 1.00 10.78  ? 216 LYS   A CB  1 
ATOM   1674 C CG  . LYS   A 1 216 ? 152.400 126.668 134.472 1.00 18.18  ? 216 LYS   A CG  1 
ATOM   1675 C CD  . LYS   A 1 216 ? 153.506 127.158 133.559 1.00 26.95  ? 216 LYS   A CD  1 
ATOM   1676 C CE  . LYS   A 1 216 ? 153.354 126.595 132.159 1.00 23.30  ? 216 LYS   A CE  1 
ATOM   1677 N NZ  . LYS   A 1 216 ? 153.397 127.666 131.127 1.00 32.44  ? 216 LYS   A NZ  1 
ATOM   1678 N N   . ASP   A 1 217 ? 151.173 122.564 134.674 1.00 11.82  ? 217 ASP   A N   1 
ATOM   1679 C CA  . ASP   A 1 217 ? 150.377 121.657 133.853 1.00 6.83   ? 217 ASP   A CA  1 
ATOM   1680 C C   . ASP   A 1 217 ? 149.067 121.280 134.540 1.00 8.59   ? 217 ASP   A C   1 
ATOM   1681 O O   . ASP   A 1 217 ? 148.031 121.149 133.881 1.00 11.40  ? 217 ASP   A O   1 
ATOM   1682 C CB  . ASP   A 1 217 ? 151.188 120.410 133.515 1.00 11.73  ? 217 ASP   A CB  1 
ATOM   1683 C CG  . ASP   A 1 217 ? 150.619 119.654 132.339 1.00 20.66  ? 217 ASP   A CG  1 
ATOM   1684 O OD1 . ASP   A 1 217 ? 150.874 120.066 131.190 1.00 17.42  ? 217 ASP   A OD1 1 
ATOM   1685 O OD2 . ASP   A 1 217 ? 149.912 118.651 132.565 1.00 18.83  ? 217 ASP   A OD2 1 
ATOM   1686 N N   . THR   A 1 218 ? 149.092 121.093 135.861 1.00 8.67   ? 218 THR   A N   1 
ATOM   1687 C CA  . THR   A 1 218 ? 147.858 120.820 136.594 1.00 6.27   ? 218 THR   A CA  1 
ATOM   1688 C C   . THR   A 1 218 ? 146.881 121.985 136.481 1.00 8.54   ? 218 THR   A C   1 
ATOM   1689 O O   . THR   A 1 218 ? 145.672 121.786 136.300 1.00 14.61  ? 218 THR   A O   1 
ATOM   1690 C CB  . THR   A 1 218 ? 148.175 120.531 138.063 1.00 10.03  ? 218 THR   A CB  1 
ATOM   1691 O OG1 . THR   A 1 218 ? 149.079 119.425 138.154 1.00 17.76  ? 218 THR   A OG1 1 
ATOM   1692 C CG2 . THR   A 1 218 ? 146.909 120.204 138.833 1.00 13.22  ? 218 THR   A CG2 1 
ATOM   1693 N N   . ILE   A 1 219 ? 147.390 123.212 136.584 1.00 8.71   ? 219 ILE   A N   1 
ATOM   1694 C CA  . ILE   A 1 219 ? 146.530 124.384 136.469 1.00 7.20   ? 219 ILE   A CA  1 
ATOM   1695 C C   . ILE   A 1 219 ? 146.003 124.529 135.045 1.00 6.64   ? 219 ILE   A C   1 
ATOM   1696 O O   . ILE   A 1 219 ? 144.852 124.927 134.835 1.00 7.64   ? 219 ILE   A O   1 
ATOM   1697 C CB  . ILE   A 1 219 ? 147.284 125.635 136.952 1.00 8.74   ? 219 ILE   A CB  1 
ATOM   1698 C CG1 . ILE   A 1 219 ? 147.369 125.617 138.479 1.00 11.37  ? 219 ILE   A CG1 1 
ATOM   1699 C CG2 . ILE   A 1 219 ? 146.597 126.901 136.485 1.00 7.13   ? 219 ILE   A CG2 1 
ATOM   1700 C CD1 . ILE   A 1 219 ? 148.595 126.276 139.040 1.00 10.33  ? 219 ILE   A CD1 1 
ATOM   1701 N N   . LEU   A 1 220 ? 146.826 124.198 134.047 1.00 6.77   ? 220 LEU   A N   1 
ATOM   1702 C CA  . LEU   A 1 220 ? 146.352 124.168 132.665 1.00 4.54   ? 220 LEU   A CA  1 
ATOM   1703 C C   . LEU   A 1 220 ? 145.233 123.150 132.488 1.00 4.89   ? 220 LEU   A C   1 
ATOM   1704 O O   . LEU   A 1 220 ? 144.267 123.398 131.762 1.00 5.85   ? 220 LEU   A O   1 
ATOM   1705 C CB  . LEU   A 1 220 ? 147.513 123.852 131.722 1.00 4.87   ? 220 LEU   A CB  1 
ATOM   1706 C CG  . LEU   A 1 220 ? 147.261 123.909 130.214 1.00 4.80   ? 220 LEU   A CG  1 
ATOM   1707 C CD1 . LEU   A 1 220 ? 148.430 124.557 129.517 1.00 6.97   ? 220 LEU   A CD1 1 
ATOM   1708 C CD2 . LEU   A 1 220 ? 147.030 122.522 129.653 1.00 8.28   ? 220 LEU   A CD2 1 
ATOM   1709 N N   . HIS   A 1 221 ? 145.364 121.987 133.126 1.00 5.53   ? 221 HIS   A N   1 
ATOM   1710 C CA  . HIS   A 1 221 ? 144.309 120.979 133.081 1.00 6.00   ? 221 HIS   A CA  1 
ATOM   1711 C C   . HIS   A 1 221 ? 143.017 121.506 133.698 1.00 6.52   ? 221 HIS   A C   1 
ATOM   1712 O O   . HIS   A 1 221 ? 141.923 121.293 133.158 1.00 7.30   ? 221 HIS   A O   1 
ATOM   1713 C CB  . HIS   A 1 221 ? 144.791 119.718 133.799 1.00 6.70   ? 221 HIS   A CB  1 
ATOM   1714 C CG  . HIS   A 1 221 ? 143.820 118.582 133.762 1.00 8.15   ? 221 HIS   A CG  1 
ATOM   1715 N ND1 . HIS   A 1 221 ? 142.945 118.319 134.793 1.00 12.57  ? 221 HIS   A ND1 1 
ATOM   1716 C CD2 . HIS   A 1 221 ? 143.597 117.630 132.827 1.00 8.43   ? 221 HIS   A CD2 1 
ATOM   1717 C CE1 . HIS   A 1 221 ? 142.217 117.260 134.490 1.00 15.73  ? 221 HIS   A CE1 1 
ATOM   1718 N NE2 . HIS   A 1 221 ? 142.594 116.822 133.303 1.00 19.63  ? 221 HIS   A NE2 1 
ATOM   1719 N N   . ASP   A 1 222 ? 143.129 122.205 134.830 1.00 7.79   ? 222 ASP   A N   1 
ATOM   1720 C CA  . ASP   A 1 222 ? 141.955 122.828 135.439 1.00 8.84   ? 222 ASP   A CA  1 
ATOM   1721 C C   . ASP   A 1 222 ? 141.319 123.850 134.503 1.00 11.30  ? 222 ASP   A C   1 
ATOM   1722 O O   . ASP   A 1 222 ? 140.090 123.905 134.368 1.00 11.19  ? 222 ASP   A O   1 
ATOM   1723 C CB  . ASP   A 1 222 ? 142.341 123.492 136.760 1.00 11.54  ? 222 ASP   A CB  1 
ATOM   1724 C CG  . ASP   A 1 222 ? 142.789 122.496 137.803 1.00 28.47  ? 222 ASP   A CG  1 
ATOM   1725 O OD1 . ASP   A 1 222 ? 142.365 121.327 137.722 1.00 40.82  ? 222 ASP   A OD1 1 
ATOM   1726 O OD2 . ASP   A 1 222 ? 143.564 122.879 138.704 1.00 27.73  ? 222 ASP   A OD2 1 
ATOM   1727 N N   . ASN   A 1 223 ? 142.146 124.672 133.855 1.00 7.60   ? 223 ASN   A N   1 
ATOM   1728 C CA  . ASN   A 1 223 ? 141.637 125.670 132.922 1.00 5.84   ? 223 ASN   A CA  1 
ATOM   1729 C C   . ASN   A 1 223 ? 140.929 125.015 131.744 1.00 7.36   ? 223 ASN   A C   1 
ATOM   1730 O O   . ASN   A 1 223 ? 139.897 125.508 131.278 1.00 9.15   ? 223 ASN   A O   1 
ATOM   1731 C CB  . ASN   A 1 223 ? 142.779 126.557 132.432 1.00 3.94   ? 223 ASN   A CB  1 
ATOM   1732 C CG  . ASN   A 1 223 ? 143.212 127.567 133.467 1.00 7.27   ? 223 ASN   A CG  1 
ATOM   1733 O OD1 . ASN   A 1 223 ? 142.855 127.465 134.637 1.00 12.93  ? 223 ASN   A OD1 1 
ATOM   1734 N ND2 . ASN   A 1 223 ? 143.988 128.550 133.041 1.00 5.24   ? 223 ASN   A ND2 1 
ATOM   1735 N N   . LEU   A 1 224 ? 141.482 123.911 131.240 1.00 7.34   ? 224 LEU   A N   1 
ATOM   1736 C CA  . LEU   A 1 224 ? 140.834 123.180 130.157 1.00 5.35   ? 224 LEU   A CA  1 
ATOM   1737 C C   . LEU   A 1 224 ? 139.487 122.631 130.595 1.00 5.23   ? 224 LEU   A C   1 
ATOM   1738 O O   . LEU   A 1 224 ? 138.518 122.659 129.829 1.00 7.93   ? 224 LEU   A O   1 
ATOM   1739 C CB  . LEU   A 1 224 ? 141.738 122.050 129.670 1.00 7.40   ? 224 LEU   A CB  1 
ATOM   1740 C CG  . LEU   A 1 224 ? 142.903 122.473 128.777 1.00 5.26   ? 224 LEU   A CG  1 
ATOM   1741 C CD1 . LEU   A 1 224 ? 143.776 121.283 128.456 1.00 3.86   ? 224 LEU   A CD1 1 
ATOM   1742 C CD2 . LEU   A 1 224 ? 142.391 123.122 127.508 1.00 3.39   ? 224 LEU   A CD2 1 
ATOM   1743 N N   . LYS   A 1 225 ? 139.408 122.112 131.822 1.00 6.76   ? 225 LYS   A N   1 
ATOM   1744 C CA  . LYS   A 1 225 ? 138.125 121.636 132.331 1.00 5.91   ? 225 LYS   A CA  1 
ATOM   1745 C C   . LYS   A 1 225 ? 137.119 122.774 132.438 1.00 8.16   ? 225 LYS   A C   1 
ATOM   1746 O O   . LYS   A 1 225 ? 135.930 122.589 132.157 1.00 11.70  ? 225 LYS   A O   1 
ATOM   1747 C CB  . LYS   A 1 225 ? 138.307 120.954 133.686 1.00 8.05   ? 225 LYS   A CB  1 
ATOM   1748 C CG  . LYS   A 1 225 ? 139.200 119.720 133.670 1.00 12.96  ? 225 LYS   A CG  1 
ATOM   1749 C CD  . LYS   A 1 225 ? 138.789 118.726 132.594 1.00 14.20  ? 225 LYS   A CD  1 
ATOM   1750 C CE  . LYS   A 1 225 ? 139.856 118.601 131.516 1.00 14.03  ? 225 LYS   A CE  1 
ATOM   1751 N NZ  . LYS   A 1 225 ? 139.273 118.247 130.195 1.00 18.51  ? 225 LYS   A NZ  1 
ATOM   1752 N N   . GLN   A 1 226 ? 137.578 123.961 132.846 1.00 9.80   ? 226 GLN   A N   1 
ATOM   1753 C CA  . GLN   A 1 226 ? 136.677 125.103 132.970 1.00 8.44   ? 226 GLN   A CA  1 
ATOM   1754 C C   . GLN   A 1 226 ? 136.101 125.528 131.624 1.00 8.28   ? 226 GLN   A C   1 
ATOM   1755 O O   . GLN   A 1 226 ? 134.964 126.008 131.562 1.00 10.15  ? 226 GLN   A O   1 
ATOM   1756 C CB  . GLN   A 1 226 ? 137.404 126.278 133.620 1.00 9.75   ? 226 GLN   A CB  1 
ATOM   1757 C CG  . GLN   A 1 226 ? 137.492 126.200 135.131 1.00 16.13  ? 226 GLN   A CG  1 
ATOM   1758 C CD  . GLN   A 1 226 ? 138.461 127.212 135.702 1.00 25.81  ? 226 GLN   A CD  1 
ATOM   1759 O OE1 . GLN   A 1 226 ? 138.619 128.308 135.165 1.00 25.27  ? 226 GLN   A OE1 1 
ATOM   1760 N NE2 . GLN   A 1 226 ? 139.123 126.848 136.793 1.00 29.72  ? 226 GLN   A NE2 1 
ATOM   1761 N N   . LEU   A 1 227 ? 136.866 125.367 130.544 1.00 8.63   ? 227 LEU   A N   1 
ATOM   1762 C CA  . LEU   A 1 227 ? 136.433 125.797 129.220 1.00 4.81   ? 227 LEU   A CA  1 
ATOM   1763 C C   . LEU   A 1 227 ? 135.392 124.877 128.598 1.00 7.99   ? 227 LEU   A C   1 
ATOM   1764 O O   . LEU   A 1 227 ? 134.832 125.231 127.556 1.00 12.83  ? 227 LEU   A O   1 
ATOM   1765 C CB  . LEU   A 1 227 ? 137.636 125.900 128.283 1.00 5.81   ? 227 LEU   A CB  1 
ATOM   1766 C CG  . LEU   A 1 227 ? 138.683 126.977 128.557 1.00 4.94   ? 227 LEU   A CG  1 
ATOM   1767 C CD1 . LEU   A 1 227 ? 139.895 126.752 127.676 1.00 1.99   ? 227 LEU   A CD1 1 
ATOM   1768 C CD2 . LEU   A 1 227 ? 138.110 128.361 128.337 1.00 4.31   ? 227 LEU   A CD2 1 
ATOM   1769 N N   . MET   A 1 228 ? 135.129 123.717 129.201 1.00 12.72  ? 228 MET   A N   1 
ATOM   1770 C CA  . MET   A 1 228 ? 134.151 122.752 128.690 1.00 16.79  ? 228 MET   A CA  1 
ATOM   1771 C C   . MET   A 1 228 ? 134.442 122.378 127.241 1.00 17.40  ? 228 MET   A C   1 
ATOM   1772 O O   . MET   A 1 228 ? 133.541 122.288 126.406 1.00 23.47  ? 228 MET   A O   1 
ATOM   1773 C CB  . MET   A 1 228 ? 132.723 123.279 128.834 1.00 14.89  ? 228 MET   A CB  1 
ATOM   1774 C CG  . MET   A 1 228 ? 132.441 123.956 130.153 1.00 18.36  ? 228 MET   A CG  1 
ATOM   1775 S SD  . MET   A 1 228 ? 130.879 124.844 130.153 1.00 33.11  ? 228 MET   A SD  1 
ATOM   1776 C CE  . MET   A 1 228 ? 129.736 123.474 130.169 1.00 24.16  ? 228 MET   A CE  1 
ATOM   1777 N N   . LEU   A 1 229 ? 135.718 122.157 126.938 1.00 22.71  ? 229 LEU   A N   1 
ATOM   1778 C CA  . LEU   A 1 229 ? 136.133 121.862 125.574 1.00 22.91  ? 229 LEU   A CA  1 
ATOM   1779 C C   . LEU   A 1 229 ? 135.799 120.443 125.137 1.00 28.83  ? 229 LEU   A C   1 
ATOM   1780 O O   . LEU   A 1 229 ? 135.921 120.137 123.947 1.00 28.80  ? 229 LEU   A O   1 
ATOM   1781 C CB  . LEU   A 1 229 ? 137.633 122.116 125.425 1.00 14.29  ? 229 LEU   A CB  1 
ATOM   1782 C CG  . LEU   A 1 229 ? 137.995 123.521 124.958 1.00 5.49   ? 229 LEU   A CG  1 
ATOM   1783 C CD1 . LEU   A 1 229 ? 139.420 123.850 125.329 1.00 8.65   ? 229 LEU   A CD1 1 
ATOM   1784 C CD2 . LEU   A 1 229 ? 137.804 123.608 123.464 1.00 6.24   ? 229 LEU   A CD2 1 
ATOM   1785 N N   . GLN   A 1 230 ? 135.386 119.577 126.055 1.00 35.56  ? 230 GLN   A N   1 
ATOM   1786 C CA  . GLN   A 1 230 ? 134.979 118.225 125.703 1.00 32.64  ? 230 GLN   A CA  1 
ATOM   1787 C C   . GLN   A 1 230 ? 133.914 117.719 126.668 1.00 40.10  ? 230 GLN   A C   1 
ATOM   1788 O O   . GLN   A 1 230 ? 133.470 118.441 127.559 1.00 37.38  ? 230 GLN   A O   1 
ATOM   1789 C CB  . GLN   A 1 230 ? 136.182 117.280 125.698 1.00 23.68  ? 230 GLN   A CB  1 
ATOM   1790 C CG  . GLN   A 1 230 ? 137.023 117.335 126.957 1.00 33.39  ? 230 GLN   A CG  1 
ATOM   1791 C CD  . GLN   A 1 230 ? 137.858 116.087 127.153 1.00 44.15  ? 230 GLN   A CD  1 
ATOM   1792 O OE1 . GLN   A 1 230 ? 139.046 116.063 126.832 1.00 36.23  ? 230 GLN   A OE1 1 
ATOM   1793 N NE2 . GLN   A 1 230 ? 137.238 115.039 127.678 1.00 43.59  ? 230 GLN   A NE2 1 
ATOM   1794 O OXT . GLN   A 1 230 ? 133.467 116.577 126.577 1.00 50.55  ? 230 GLN   A OXT 1 
ATOM   1795 N N   . GLU   B 2 21  ? 147.775 81.465  180.799 1.00 120.57 ? 21  GLU   B N   1 
ATOM   1796 C CA  . GLU   B 2 21  ? 147.221 82.553  181.596 1.00 125.32 ? 21  GLU   B CA  1 
ATOM   1797 C C   . GLU   B 2 21  ? 146.538 83.589  180.709 1.00 127.03 ? 21  GLU   B C   1 
ATOM   1798 O O   . GLU   B 2 21  ? 145.496 84.137  181.070 1.00 127.19 ? 21  GLU   B O   1 
ATOM   1799 C CB  . GLU   B 2 21  ? 148.315 83.216  182.435 1.00 124.72 ? 21  GLU   B CB  1 
ATOM   1800 C CG  . GLU   B 2 21  ? 148.842 82.343  183.562 1.00 125.71 ? 21  GLU   B CG  1 
ATOM   1801 C CD  . GLU   B 2 21  ? 149.982 82.993  184.319 1.00 128.58 ? 21  GLU   B CD  1 
ATOM   1802 O OE1 . GLU   B 2 21  ? 150.474 84.049  183.867 1.00 127.95 ? 21  GLU   B OE1 1 
ATOM   1803 O OE2 . GLU   B 2 21  ? 150.389 82.448  185.367 1.00 128.34 ? 21  GLU   B OE2 1 
ATOM   1804 N N   . LEU   B 2 22  ? 147.139 83.859  179.547 1.00 123.67 ? 22  LEU   B N   1 
ATOM   1805 C CA  . LEU   B 2 22  ? 146.543 84.807  178.611 1.00 125.29 ? 22  LEU   B CA  1 
ATOM   1806 C C   . LEU   B 2 22  ? 145.209 84.294  178.082 1.00 125.83 ? 22  LEU   B C   1 
ATOM   1807 O O   . LEU   B 2 22  ? 144.250 85.063  177.942 1.00 123.64 ? 22  LEU   B O   1 
ATOM   1808 C CB  . LEU   B 2 22  ? 147.510 85.084  177.460 1.00 125.38 ? 22  LEU   B CB  1 
ATOM   1809 C CG  . LEU   B 2 22  ? 147.131 86.222  176.511 1.00 124.01 ? 22  LEU   B CG  1 
ATOM   1810 C CD1 . LEU   B 2 22  ? 146.700 87.452  177.295 1.00 123.06 ? 22  LEU   B CD1 1 
ATOM   1811 C CD2 . LEU   B 2 22  ? 148.288 86.554  175.581 1.00 113.90 ? 22  LEU   B CD2 1 
ATOM   1812 N N   . ASP   B 2 23  ? 145.131 82.996  177.778 1.00 126.49 ? 23  ASP   B N   1 
ATOM   1813 C CA  . ASP   B 2 23  ? 143.870 82.414  177.332 1.00 125.77 ? 23  ASP   B CA  1 
ATOM   1814 C C   . ASP   B 2 23  ? 142.810 82.497  178.423 1.00 125.66 ? 23  ASP   B C   1 
ATOM   1815 O O   . ASP   B 2 23  ? 141.636 82.766  178.140 1.00 122.63 ? 23  ASP   B O   1 
ATOM   1816 C CB  . ASP   B 2 23  ? 144.086 80.965  176.895 1.00 124.57 ? 23  ASP   B CB  1 
ATOM   1817 C CG  . ASP   B 2 23  ? 144.884 80.161  177.905 1.00 124.28 ? 23  ASP   B CG  1 
ATOM   1818 O OD1 . ASP   B 2 23  ? 144.479 80.106  179.085 1.00 121.98 ? 23  ASP   B OD1 1 
ATOM   1819 O OD2 . ASP   B 2 23  ? 145.921 79.582  177.517 1.00 123.92 ? 23  ASP   B OD2 1 
ATOM   1820 N N   . GLN   B 2 24  ? 143.205 82.267  179.677 1.00 126.98 ? 24  GLN   B N   1 
ATOM   1821 C CA  . GLN   B 2 24  ? 142.265 82.398  180.785 1.00 124.57 ? 24  GLN   B CA  1 
ATOM   1822 C C   . GLN   B 2 24  ? 141.757 83.829  180.909 1.00 124.17 ? 24  GLN   B C   1 
ATOM   1823 O O   . GLN   B 2 24  ? 140.566 84.053  181.155 1.00 122.99 ? 24  GLN   B O   1 
ATOM   1824 C CB  . GLN   B 2 24  ? 142.924 81.943  182.088 1.00 122.21 ? 24  GLN   B CB  1 
ATOM   1825 C CG  . GLN   B 2 24  ? 142.096 82.208  183.336 1.00 123.63 ? 24  GLN   B CG  1 
ATOM   1826 C CD  . GLN   B 2 24  ? 142.530 83.460  184.072 1.00 125.50 ? 24  GLN   B CD  1 
ATOM   1827 O OE1 . GLN   B 2 24  ? 143.723 83.730  184.211 1.00 127.59 ? 24  GLN   B OE1 1 
ATOM   1828 N NE2 . GLN   B 2 24  ? 141.561 84.234  184.547 1.00 117.62 ? 24  GLN   B NE2 1 
ATOM   1829 N N   . LEU   B 2 25  ? 142.646 84.812  180.742 1.00 123.12 ? 25  LEU   B N   1 
ATOM   1830 C CA  . LEU   B 2 25  ? 142.224 86.208  180.800 1.00 122.74 ? 25  LEU   B CA  1 
ATOM   1831 C C   . LEU   B 2 25  ? 141.278 86.551  179.656 1.00 122.20 ? 25  LEU   B C   1 
ATOM   1832 O O   . LEU   B 2 25  ? 140.297 87.278  179.852 1.00 123.26 ? 25  LEU   B O   1 
ATOM   1833 C CB  . LEU   B 2 25  ? 143.446 87.126  180.784 1.00 120.87 ? 25  LEU   B CB  1 
ATOM   1834 C CG  . LEU   B 2 25  ? 144.228 87.213  182.095 1.00 119.73 ? 25  LEU   B CG  1 
ATOM   1835 C CD1 . LEU   B 2 25  ? 145.583 87.861  181.869 1.00 121.37 ? 25  LEU   B CD1 1 
ATOM   1836 C CD2 . LEU   B 2 25  ? 143.436 87.973  183.147 1.00 116.47 ? 25  LEU   B CD2 1 
ATOM   1837 N N   . ARG   B 2 26  ? 141.557 86.044  178.452 1.00 121.53 ? 26  ARG   B N   1 
ATOM   1838 C CA  . ARG   B 2 26  ? 140.658 86.280  177.326 1.00 121.19 ? 26  ARG   B CA  1 
ATOM   1839 C C   . ARG   B 2 26  ? 139.290 85.656  177.576 1.00 122.34 ? 26  ARG   B C   1 
ATOM   1840 O O   . ARG   B 2 26  ? 138.255 86.264  177.273 1.00 122.60 ? 26  ARG   B O   1 
ATOM   1841 C CB  . ARG   B 2 26  ? 141.277 85.736  176.037 1.00 120.60 ? 26  ARG   B CB  1 
ATOM   1842 C CG  . ARG   B 2 26  ? 140.279 85.104  175.076 1.00 120.05 ? 26  ARG   B CG  1 
ATOM   1843 C CD  . ARG   B 2 26  ? 140.899 84.859  173.709 1.00 116.42 ? 26  ARG   B CD  1 
ATOM   1844 N NE  . ARG   B 2 26  ? 142.186 84.180  173.802 1.00 122.33 ? 26  ARG   B NE  1 
ATOM   1845 C CZ  . ARG   B 2 26  ? 142.339 82.863  173.805 1.00 122.08 ? 26  ARG   B CZ  1 
ATOM   1846 N NH1 . ARG   B 2 26  ? 141.301 82.046  173.727 1.00 116.65 ? 26  ARG   B NH1 1 
ATOM   1847 N NH2 . ARG   B 2 26  ? 143.564 82.352  173.887 1.00 122.86 ? 26  ARG   B NH2 1 
ATOM   1848 N N   . GLN   B 2 27  ? 139.266 84.440  178.129 1.00 122.01 ? 27  GLN   B N   1 
ATOM   1849 C CA  . GLN   B 2 27  ? 137.997 83.795  178.450 1.00 121.02 ? 27  GLN   B CA  1 
ATOM   1850 C C   . GLN   B 2 27  ? 137.236 84.574  179.515 1.00 117.98 ? 27  GLN   B C   1 
ATOM   1851 O O   . GLN   B 2 27  ? 136.011 84.719  179.431 1.00 117.00 ? 27  GLN   B O   1 
ATOM   1852 C CB  . GLN   B 2 27  ? 138.242 82.356  178.904 1.00 119.95 ? 27  GLN   B CB  1 
ATOM   1853 C CG  . GLN   B 2 27  ? 138.004 81.314  177.820 1.00 116.80 ? 27  GLN   B CG  1 
ATOM   1854 C CD  . GLN   B 2 27  ? 138.638 81.689  176.494 1.00 118.19 ? 27  GLN   B CD  1 
ATOM   1855 O OE1 . GLN   B 2 27  ? 139.841 81.520  176.299 1.00 120.93 ? 27  GLN   B OE1 1 
ATOM   1856 N NE2 . GLN   B 2 27  ? 137.826 82.194  175.572 1.00 111.44 ? 27  GLN   B NE2 1 
ATOM   1857 N N   . GLU   B 2 28  ? 137.944 85.080  180.527 1.00 117.06 ? 28  GLU   B N   1 
ATOM   1858 C CA  . GLU   B 2 28  ? 137.298 85.891  181.555 1.00 119.37 ? 28  GLU   B CA  1 
ATOM   1859 C C   . GLU   B 2 28  ? 136.716 87.167  180.962 1.00 120.13 ? 28  GLU   B C   1 
ATOM   1860 O O   . GLU   B 2 28  ? 135.606 87.578  181.322 1.00 120.37 ? 28  GLU   B O   1 
ATOM   1861 C CB  . GLU   B 2 28  ? 138.294 86.219  182.667 1.00 114.72 ? 28  GLU   B CB  1 
ATOM   1862 C CG  . GLU   B 2 28  ? 137.730 87.101  183.769 1.00 113.71 ? 28  GLU   B CG  1 
ATOM   1863 C CD  . GLU   B 2 28  ? 136.599 86.437  184.527 1.00 118.39 ? 28  GLU   B CD  1 
ATOM   1864 O OE1 . GLU   B 2 28  ? 136.798 85.310  185.026 1.00 117.95 ? 28  GLU   B OE1 1 
ATOM   1865 O OE2 . GLU   B 2 28  ? 135.510 87.042  184.624 1.00 117.16 ? 28  GLU   B OE2 1 
ATOM   1866 N N   . ALA   B 2 29  ? 137.452 87.809  180.052 1.00 118.95 ? 29  ALA   B N   1 
ATOM   1867 C CA  . ALA   B 2 29  ? 136.942 89.010  179.399 1.00 116.22 ? 29  ALA   B CA  1 
ATOM   1868 C C   . ALA   B 2 29  ? 135.699 88.707  178.573 1.00 117.46 ? 29  ALA   B C   1 
ATOM   1869 O O   . ALA   B 2 29  ? 134.724 89.468  178.599 1.00 114.75 ? 29  ALA   B O   1 
ATOM   1870 C CB  . ALA   B 2 29  ? 138.029 89.628  178.522 1.00 114.54 ? 29  ALA   B CB  1 
ATOM   1871 N N   . GLU   B 2 30  ? 135.719 87.600  177.826 1.00 119.89 ? 30  GLU   B N   1 
ATOM   1872 C CA  . GLU   B 2 30  ? 134.553 87.225  177.031 1.00 119.07 ? 30  GLU   B CA  1 
ATOM   1873 C C   . GLU   B 2 30  ? 133.353 86.928  177.922 1.00 116.65 ? 30  GLU   B C   1 
ATOM   1874 O O   . GLU   B 2 30  ? 132.223 87.322  177.607 1.00 115.08 ? 30  GLU   B O   1 
ATOM   1875 C CB  . GLU   B 2 30  ? 134.884 86.020  176.151 1.00 115.51 ? 30  GLU   B CB  1 
ATOM   1876 C CG  . GLU   B 2 30  ? 133.846 85.732  175.079 1.00 118.65 ? 30  GLU   B CG  1 
ATOM   1877 C CD  . GLU   B 2 30  ? 133.581 86.929  174.187 1.00 124.91 ? 30  GLU   B CD  1 
ATOM   1878 O OE1 . GLU   B 2 30  ? 134.498 87.331  173.440 1.00 126.75 ? 30  GLU   B OE1 1 
ATOM   1879 O OE2 . GLU   B 2 30  ? 132.455 87.469  174.233 1.00 124.86 ? 30  GLU   B OE2 1 
ATOM   1880 N N   . GLN   B 2 31  ? 133.579 86.237  179.041 1.00 115.30 ? 31  GLN   B N   1 
ATOM   1881 C CA  . GLN   B 2 31  ? 132.490 85.945  179.966 1.00 114.32 ? 31  GLN   B CA  1 
ATOM   1882 C C   . GLN   B 2 31  ? 131.930 87.221  180.582 1.00 111.16 ? 31  GLN   B C   1 
ATOM   1883 O O   . GLN   B 2 31  ? 130.715 87.350  180.761 1.00 111.41 ? 31  GLN   B O   1 
ATOM   1884 C CB  . GLN   B 2 31  ? 132.968 84.984  181.053 1.00 117.27 ? 31  GLN   B CB  1 
ATOM   1885 C CG  . GLN   B 2 31  ? 133.166 83.556  180.568 1.00 120.48 ? 31  GLN   B CG  1 
ATOM   1886 C CD  . GLN   B 2 31  ? 133.779 82.659  181.625 1.00 123.01 ? 31  GLN   B CD  1 
ATOM   1887 O OE1 . GLN   B 2 31  ? 134.459 83.130  182.537 1.00 120.47 ? 31  GLN   B OE1 1 
ATOM   1888 N NE2 . GLN   B 2 31  ? 133.543 81.358  181.506 1.00 123.25 ? 31  GLN   B NE2 1 
ATOM   1889 N N   . LEU   B 2 32  ? 132.802 88.174  180.922 1.00 110.58 ? 32  LEU   B N   1 
ATOM   1890 C CA  . LEU   B 2 32  ? 132.328 89.444  181.464 1.00 109.94 ? 32  LEU   B CA  1 
ATOM   1891 C C   . LEU   B 2 32  ? 131.513 90.215  180.434 1.00 107.82 ? 32  LEU   B C   1 
ATOM   1892 O O   . LEU   B 2 32  ? 130.485 90.816  180.768 1.00 105.89 ? 32  LEU   B O   1 
ATOM   1893 C CB  . LEU   B 2 32  ? 133.508 90.281  181.955 1.00 112.56 ? 32  LEU   B CB  1 
ATOM   1894 C CG  . LEU   B 2 32  ? 134.103 89.858  183.300 1.00 110.40 ? 32  LEU   B CG  1 
ATOM   1895 C CD1 . LEU   B 2 32  ? 135.506 90.419  183.471 1.00 108.02 ? 32  LEU   B CD1 1 
ATOM   1896 C CD2 . LEU   B 2 32  ? 133.202 90.295  184.443 1.00 101.19 ? 32  LEU   B CD2 1 
ATOM   1897 N N   . LYS   B 2 33  ? 131.958 90.214  179.174 1.00 111.31 ? 33  LYS   B N   1 
ATOM   1898 C CA  . LYS   B 2 33  ? 131.182 90.861  178.120 1.00 110.03 ? 33  LYS   B CA  1 
ATOM   1899 C C   . LYS   B 2 33  ? 129.819 90.200  177.958 1.00 107.24 ? 33  LYS   B C   1 
ATOM   1900 O O   . LYS   B 2 33  ? 128.799 90.886  177.810 1.00 104.33 ? 33  LYS   B O   1 
ATOM   1901 C CB  . LYS   B 2 33  ? 131.951 90.825  176.799 1.00 112.92 ? 33  LYS   B CB  1 
ATOM   1902 C CG  . LYS   B 2 33  ? 133.210 91.676  176.783 1.00 114.93 ? 33  LYS   B CG  1 
ATOM   1903 C CD  . LYS   B 2 33  ? 134.063 91.367  175.562 1.00 117.64 ? 33  LYS   B CD  1 
ATOM   1904 C CE  . LYS   B 2 33  ? 135.544 91.487  175.877 1.00 116.18 ? 33  LYS   B CE  1 
ATOM   1905 N NZ  . LYS   B 2 33  ? 136.317 90.323  175.363 1.00 113.56 ? 33  LYS   B NZ  1 
ATOM   1906 N N   . ASN   B 2 34  ? 129.783 88.865  177.987 1.00 109.64 ? 34  ASN   B N   1 
ATOM   1907 C CA  . ASN   B 2 34  ? 128.514 88.153  177.873 1.00 106.57 ? 34  ASN   B CA  1 
ATOM   1908 C C   . ASN   B 2 34  ? 127.593 88.473  179.043 1.00 104.46 ? 34  ASN   B C   1 
ATOM   1909 O O   . ASN   B 2 34  ? 126.384 88.645  178.860 1.00 101.93 ? 34  ASN   B O   1 
ATOM   1910 C CB  . ASN   B 2 34  ? 128.763 86.648  177.783 1.00 106.87 ? 34  ASN   B CB  1 
ATOM   1911 C CG  . ASN   B 2 34  ? 129.476 86.251  176.507 1.00 112.70 ? 34  ASN   B CG  1 
ATOM   1912 O OD1 . ASN   B 2 34  ? 129.314 86.890  175.468 1.00 110.93 ? 34  ASN   B OD1 1 
ATOM   1913 N ND2 . ASN   B 2 34  ? 130.269 85.189  176.579 1.00 116.51 ? 34  ASN   B ND2 1 
ATOM   1914 N N   . GLN   B 2 35  ? 128.147 88.552  180.255 1.00 102.66 ? 35  GLN   B N   1 
ATOM   1915 C CA  . GLN   B 2 35  ? 127.332 88.866  181.424 1.00 101.28 ? 35  GLN   B CA  1 
ATOM   1916 C C   . GLN   B 2 35  ? 126.793 90.291  181.358 1.00 98.23  ? 35  GLN   B C   1 
ATOM   1917 O O   . GLN   B 2 35  ? 125.638 90.541  181.724 1.00 99.25  ? 35  GLN   B O   1 
ATOM   1918 C CB  . GLN   B 2 35  ? 128.146 88.643  182.700 1.00 101.07 ? 35  GLN   B CB  1 
ATOM   1919 C CG  . GLN   B 2 35  ? 127.523 89.223  183.958 1.00 101.80 ? 35  GLN   B CG  1 
ATOM   1920 C CD  . GLN   B 2 35  ? 128.188 90.510  184.394 1.00 104.60 ? 35  GLN   B CD  1 
ATOM   1921 O OE1 . GLN   B 2 35  ? 129.365 90.520  184.755 1.00 106.75 ? 35  GLN   B OE1 1 
ATOM   1922 N NE2 . GLN   B 2 35  ? 127.439 91.605  184.364 1.00 101.86 ? 35  GLN   B NE2 1 
ATOM   1923 N N   . ILE   B 2 36  ? 127.610 91.237  180.888 1.00 97.00  ? 36  ILE   B N   1 
ATOM   1924 C CA  . ILE   B 2 36  ? 127.138 92.610  180.720 1.00 95.91  ? 36  ILE   B CA  1 
ATOM   1925 C C   . ILE   B 2 36  ? 126.018 92.664  179.689 1.00 95.66  ? 36  ILE   B C   1 
ATOM   1926 O O   . ILE   B 2 36  ? 125.003 93.346  179.886 1.00 93.83  ? 36  ILE   B O   1 
ATOM   1927 C CB  . ILE   B 2 36  ? 128.308 93.534  180.335 1.00 99.31  ? 36  ILE   B CB  1 
ATOM   1928 C CG1 . ILE   B 2 36  ? 129.257 93.721  181.520 1.00 100.03 ? 36  ILE   B CG1 1 
ATOM   1929 C CG2 . ILE   B 2 36  ? 127.795 94.881  179.853 1.00 90.61  ? 36  ILE   B CG2 1 
ATOM   1930 C CD1 . ILE   B 2 36  ? 130.648 94.168  181.122 1.00 99.63  ? 36  ILE   B CD1 1 
ATOM   1931 N N   . ARG   B 2 37  ? 126.184 91.948  178.574 1.00 97.51  ? 37  ARG   B N   1 
ATOM   1932 C CA  . ARG   B 2 37  ? 125.143 91.918  177.551 1.00 95.36  ? 37  ARG   B CA  1 
ATOM   1933 C C   . ARG   B 2 37  ? 123.859 91.296  178.088 1.00 94.46  ? 37  ARG   B C   1 
ATOM   1934 O O   . ARG   B 2 37  ? 122.758 91.773  177.792 1.00 89.22  ? 37  ARG   B O   1 
ATOM   1935 C CB  . ARG   B 2 37  ? 125.641 91.157  176.322 1.00 96.56  ? 37  ARG   B CB  1 
ATOM   1936 C CG  . ARG   B 2 37  ? 124.611 91.010  175.217 1.00 92.75  ? 37  ARG   B CG  1 
ATOM   1937 C CD  . ARG   B 2 37  ? 124.821 89.721  174.443 1.00 94.71  ? 37  ARG   B CD  1 
ATOM   1938 N NE  . ARG   B 2 37  ? 124.696 88.549  175.300 1.00 103.30 ? 37  ARG   B NE  1 
ATOM   1939 C CZ  . ARG   B 2 37  ? 125.332 87.402  175.101 1.00 104.03 ? 37  ARG   B CZ  1 
ATOM   1940 N NH1 . ARG   B 2 37  ? 126.146 87.233  174.073 1.00 97.74  ? 37  ARG   B NH1 1 
ATOM   1941 N NH2 . ARG   B 2 37  ? 125.146 86.401  175.957 1.00 103.92 ? 37  ARG   B NH2 1 
ATOM   1942 N N   . ASP   B 2 38  ? 123.983 90.228  178.880 1.00 94.93  ? 38  ASP   B N   1 
ATOM   1943 C CA  . ASP   B 2 38  ? 122.807 89.595  179.468 1.00 93.17  ? 38  ASP   B CA  1 
ATOM   1944 C C   . ASP   B 2 38  ? 122.099 90.532  180.439 1.00 89.58  ? 38  ASP   B C   1 
ATOM   1945 O O   . ASP   B 2 38  ? 120.865 90.593  180.462 1.00 90.51  ? 38  ASP   B O   1 
ATOM   1946 C CB  . ASP   B 2 38  ? 123.204 88.296  180.168 1.00 95.06  ? 38  ASP   B CB  1 
ATOM   1947 C CG  . ASP   B 2 38  ? 123.349 87.136  179.203 1.00 103.46 ? 38  ASP   B CG  1 
ATOM   1948 O OD1 . ASP   B 2 38  ? 122.644 87.128  178.172 1.00 98.72  ? 38  ASP   B OD1 1 
ATOM   1949 O OD2 . ASP   B 2 38  ? 124.166 86.232  179.477 1.00 109.26 ? 38  ASP   B OD2 1 
ATOM   1950 N N   . ALA   B 2 39  ? 122.861 91.264  181.254 1.00 89.31  ? 39  ALA   B N   1 
ATOM   1951 C CA  . ALA   B 2 39  ? 122.251 92.228  182.166 1.00 86.90  ? 39  ALA   B CA  1 
ATOM   1952 C C   . ALA   B 2 39  ? 121.537 93.336  181.400 1.00 86.55  ? 39  ALA   B C   1 
ATOM   1953 O O   . ALA   B 2 39  ? 120.432 93.751  181.775 1.00 86.36  ? 39  ALA   B O   1 
ATOM   1954 C CB  . ALA   B 2 39  ? 123.311 92.815  183.097 1.00 84.27  ? 39  ALA   B CB  1 
ATOM   1955 N N   . ARG   B 2 40  ? 122.153 93.826  180.322 1.00 86.76  ? 40  ARG   B N   1 
ATOM   1956 C CA  . ARG   B 2 40  ? 121.515 94.858  179.511 1.00 85.64  ? 40  ARG   B CA  1 
ATOM   1957 C C   . ARG   B 2 40  ? 120.232 94.342  178.870 1.00 84.88  ? 40  ARG   B C   1 
ATOM   1958 O O   . ARG   B 2 40  ? 119.227 95.060  178.810 1.00 77.93  ? 40  ARG   B O   1 
ATOM   1959 C CB  . ARG   B 2 40  ? 122.484 95.361  178.442 1.00 88.90  ? 40  ARG   B CB  1 
ATOM   1960 C CG  . ARG   B 2 40  ? 123.438 96.435  178.930 1.00 80.19  ? 40  ARG   B CG  1 
ATOM   1961 C CD  . ARG   B 2 40  ? 124.541 96.689  177.919 1.00 85.81  ? 40  ARG   B CD  1 
ATOM   1962 N NE  . ARG   B 2 40  ? 125.741 97.225  178.548 1.00 89.20  ? 40  ARG   B NE  1 
ATOM   1963 C CZ  . ARG   B 2 40  ? 126.672 97.924  177.914 1.00 83.92  ? 40  ARG   B CZ  1 
ATOM   1964 N NH1 . ARG   B 2 40  ? 126.567 98.204  176.625 1.00 79.49  ? 40  ARG   B NH1 1 
ATOM   1965 N NH2 . ARG   B 2 40  ? 127.733 98.355  178.589 1.00 79.85  ? 40  ARG   B NH2 1 
ATOM   1966 N N   . LYS   B 2 41  ? 120.251 93.102  178.376 1.00 87.12  ? 41  LYS   B N   1 
ATOM   1967 C CA  . LYS   B 2 41  ? 119.047 92.514  177.797 1.00 84.56  ? 41  LYS   B CA  1 
ATOM   1968 C C   . LYS   B 2 41  ? 117.959 92.340  178.849 1.00 85.23  ? 41  LYS   B C   1 
ATOM   1969 O O   . LYS   B 2 41  ? 116.777 92.582  178.578 1.00 87.71  ? 41  LYS   B O   1 
ATOM   1970 C CB  . LYS   B 2 41  ? 119.384 91.176  177.138 1.00 84.90  ? 41  LYS   B CB  1 
ATOM   1971 C CG  . LYS   B 2 41  ? 118.188 90.264  176.925 1.00 87.33  ? 41  LYS   B CG  1 
ATOM   1972 C CD  . LYS   B 2 41  ? 118.582 88.999  176.183 1.00 87.14  ? 41  LYS   B CD  1 
ATOM   1973 C CE  . LYS   B 2 41  ? 118.892 89.290  174.724 1.00 90.57  ? 41  LYS   B CE  1 
ATOM   1974 N NZ  . LYS   B 2 41  ? 117.713 89.857  174.011 1.00 89.79  ? 41  LYS   B NZ  1 
ATOM   1975 N N   . ALA   B 2 42  ? 118.341 91.920  180.057 1.00 83.23  ? 42  ALA   B N   1 
ATOM   1976 C CA  . ALA   B 2 42  ? 117.368 91.769  181.133 1.00 82.85  ? 42  ALA   B CA  1 
ATOM   1977 C C   . ALA   B 2 42  ? 116.734 93.106  181.493 1.00 83.88  ? 42  ALA   B C   1 
ATOM   1978 O O   . ALA   B 2 42  ? 115.526 93.182  181.743 1.00 85.00  ? 42  ALA   B O   1 
ATOM   1979 C CB  . ALA   B 2 42  ? 118.032 91.142  182.358 1.00 78.45  ? 42  ALA   B CB  1 
ATOM   1980 N N   . CYS   B 2 43  ? 117.534 94.173  181.526 1.00 81.80  ? 43  CYS   B N   1 
ATOM   1981 C CA  . CYS   B 2 43  ? 116.989 95.494  181.812 1.00 79.72  ? 43  CYS   B CA  1 
ATOM   1982 C C   . CYS   B 2 43  ? 116.149 96.050  180.670 1.00 77.85  ? 43  CYS   B C   1 
ATOM   1983 O O   . CYS   B 2 43  ? 115.444 97.043  180.872 1.00 76.05  ? 43  CYS   B O   1 
ATOM   1984 C CB  . CYS   B 2 43  ? 118.121 96.465  182.145 1.00 79.62  ? 43  CYS   B CB  1 
ATOM   1985 S SG  . CYS   B 2 43  ? 118.908 96.135  183.735 1.00 102.23 ? 43  CYS   B SG  1 
ATOM   1986 N N   . ALA   B 2 44  ? 116.204 95.443  179.486 1.00 77.34  ? 44  ALA   B N   1 
ATOM   1987 C CA  . ALA   B 2 44  ? 115.411 95.885  178.344 1.00 76.65  ? 44  ALA   B CA  1 
ATOM   1988 C C   . ALA   B 2 44  ? 114.085 95.133  178.351 1.00 82.94  ? 44  ALA   B C   1 
ATOM   1989 O O   . ALA   B 2 44  ? 114.052 93.915  178.148 1.00 83.15  ? 44  ALA   B O   1 
ATOM   1990 C CB  . ALA   B 2 44  ? 116.168 95.655  177.039 1.00 73.66  ? 44  ALA   B CB  1 
ATOM   1991 N N   . ASP   B 2 45  ? 112.992 95.858  178.581 1.00 81.74  ? 45  ASP   B N   1 
ATOM   1992 C CA  . ASP   B 2 45  ? 111.679 95.232  178.676 1.00 83.60  ? 45  ASP   B CA  1 
ATOM   1993 C C   . ASP   B 2 45  ? 110.703 95.853  177.686 1.00 84.46  ? 45  ASP   B C   1 
ATOM   1994 O O   . ASP   B 2 45  ? 109.804 95.172  177.183 1.00 82.94  ? 45  ASP   B O   1 
ATOM   1995 C CB  . ASP   B 2 45  ? 111.137 95.347  180.102 1.00 83.02  ? 45  ASP   B CB  1 
ATOM   1996 C CG  . ASP   B 2 45  ? 111.066 96.781  180.583 1.00 81.72  ? 45  ASP   B CG  1 
ATOM   1997 O OD1 . ASP   B 2 45  ? 111.996 97.557  180.279 1.00 76.43  ? 45  ASP   B OD1 1 
ATOM   1998 O OD2 . ASP   B 2 45  ? 110.084 97.133  181.268 1.00 82.82  ? 45  ASP   B OD2 1 
ATOM   1999 N N   . ALA   B 2 46  ? 110.868 97.143  177.402 1.00 88.23  ? 46  ALA   B N   1 
ATOM   2000 C CA  . ALA   B 2 46  ? 109.964 97.857  176.513 1.00 86.26  ? 46  ALA   B CA  1 
ATOM   2001 C C   . ALA   B 2 46  ? 110.716 98.978  175.813 1.00 83.02  ? 46  ALA   B C   1 
ATOM   2002 O O   . ALA   B 2 46  ? 111.421 99.755  176.462 1.00 78.85  ? 46  ALA   B O   1 
ATOM   2003 C CB  . ALA   B 2 46  ? 108.765 98.409  177.289 1.00 78.20  ? 46  ALA   B CB  1 
ATOM   2004 N N   . THR   B 2 47  ? 110.555 99.060  174.495 1.00 80.20  ? 47  THR   B N   1 
ATOM   2005 C CA  . THR   B 2 47  ? 111.322 99.987  173.676 1.00 72.97  ? 47  THR   B CA  1 
ATOM   2006 C C   . THR   B 2 47  ? 110.821 101.421 173.843 1.00 69.58  ? 47  THR   B C   1 
ATOM   2007 O O   . THR   B 2 47  ? 109.666 101.671 174.196 1.00 76.53  ? 47  THR   B O   1 
ATOM   2008 C CB  . THR   B 2 47  ? 111.250 99.575  172.204 1.00 74.42  ? 47  THR   B CB  1 
ATOM   2009 O OG1 . THR   B 2 47  ? 111.261 98.146  172.110 1.00 81.86  ? 47  THR   B OG1 1 
ATOM   2010 C CG2 . THR   B 2 47  ? 112.438 100.122 171.431 1.00 76.44  ? 47  THR   B CG2 1 
ATOM   2011 N N   . LEU   B 2 48  ? 111.719 102.374 173.576 1.00 64.03  ? 48  LEU   B N   1 
ATOM   2012 C CA  . LEU   B 2 48  ? 111.352 103.786 173.625 1.00 62.56  ? 48  LEU   B CA  1 
ATOM   2013 C C   . LEU   B 2 48  ? 110.272 104.115 172.601 1.00 71.97  ? 48  LEU   B C   1 
ATOM   2014 O O   . LEU   B 2 48  ? 109.396 104.949 172.859 1.00 73.73  ? 48  LEU   B O   1 
ATOM   2015 C CB  . LEU   B 2 48  ? 112.591 104.654 173.395 1.00 61.43  ? 48  LEU   B CB  1 
ATOM   2016 C CG  . LEU   B 2 48  ? 112.386 106.161 173.210 1.00 63.12  ? 48  LEU   B CG  1 
ATOM   2017 C CD1 . LEU   B 2 48  ? 111.691 106.782 174.410 1.00 57.15  ? 48  LEU   B CD1 1 
ATOM   2018 C CD2 . LEU   B 2 48  ? 113.708 106.860 172.936 1.00 52.53  ? 48  LEU   B CD2 1 
ATOM   2019 N N   . SER   B 2 49  ? 110.322 103.475 171.430 1.00 73.74  ? 49  SER   B N   1 
ATOM   2020 C CA  . SER   B 2 49  ? 109.305 103.716 170.411 1.00 73.39  ? 49  SER   B CA  1 
ATOM   2021 C C   . SER   B 2 49  ? 107.929 103.275 170.891 1.00 74.15  ? 49  SER   B C   1 
ATOM   2022 O O   . SER   B 2 49  ? 106.931 103.967 170.659 1.00 76.94  ? 49  SER   B O   1 
ATOM   2023 C CB  . SER   B 2 49  ? 109.682 102.998 169.115 1.00 69.79  ? 49  SER   B CB  1 
ATOM   2024 O OG  . SER   B 2 49  ? 109.783 101.599 169.317 1.00 75.19  ? 49  SER   B OG  1 
ATOM   2025 N N   . GLN   B 2 50  ? 107.856 102.123 171.562 1.00 73.83  ? 50  GLN   B N   1 
ATOM   2026 C CA  . GLN   B 2 50  ? 106.588 101.663 172.118 1.00 75.38  ? 50  GLN   B CA  1 
ATOM   2027 C C   . GLN   B 2 50  ? 106.079 102.614 173.194 1.00 72.70  ? 50  GLN   B C   1 
ATOM   2028 O O   . GLN   B 2 50  ? 104.883 102.921 173.251 1.00 76.41  ? 50  GLN   B O   1 
ATOM   2029 C CB  . GLN   B 2 50  ? 106.752 100.256 172.689 1.00 72.77  ? 50  GLN   B CB  1 
ATOM   2030 C CG  . GLN   B 2 50  ? 106.928 99.176  171.642 1.00 79.31  ? 50  GLN   B CG  1 
ATOM   2031 C CD  . GLN   B 2 50  ? 107.109 97.804  172.255 1.00 84.25  ? 50  GLN   B CD  1 
ATOM   2032 O OE1 . GLN   B 2 50  ? 107.746 97.658  173.297 1.00 82.64  ? 50  GLN   B OE1 1 
ATOM   2033 N NE2 . GLN   B 2 50  ? 106.548 96.787  171.610 1.00 84.41  ? 50  GLN   B NE2 1 
ATOM   2034 N N   . ILE   B 2 51  ? 106.978 103.085 174.058 1.00 70.78  ? 51  ILE   B N   1 
ATOM   2035 C CA  . ILE   B 2 51  ? 106.594 103.969 175.154 1.00 74.31  ? 51  ILE   B CA  1 
ATOM   2036 C C   . ILE   B 2 51  ? 106.099 105.312 174.627 1.00 75.09  ? 51  ILE   B C   1 
ATOM   2037 O O   . ILE   B 2 51  ? 105.171 105.908 175.186 1.00 75.85  ? 51  ILE   B O   1 
ATOM   2038 C CB  . ILE   B 2 51  ? 107.774 104.118 176.137 1.00 70.89  ? 51  ILE   B CB  1 
ATOM   2039 C CG1 . ILE   B 2 51  ? 107.737 103.028 177.213 1.00 65.98  ? 51  ILE   B CG1 1 
ATOM   2040 C CG2 . ILE   B 2 51  ? 107.802 105.474 176.778 1.00 63.86  ? 51  ILE   B CG2 1 
ATOM   2041 C CD1 . ILE   B 2 51  ? 107.701 101.629 176.700 1.00 73.22  ? 51  ILE   B CD1 1 
ATOM   2042 N N   . THR   B 2 52  ? 106.688 105.801 173.538 1.00 72.96  ? 52  THR   B N   1 
ATOM   2043 C CA  . THR   B 2 52  ? 106.347 107.103 172.981 1.00 75.65  ? 52  THR   B CA  1 
ATOM   2044 C C   . THR   B 2 52  ? 105.344 107.000 171.831 1.00 78.61  ? 52  THR   B C   1 
ATOM   2045 O O   . THR   B 2 52  ? 105.082 107.999 171.153 1.00 78.40  ? 52  THR   B O   1 
ATOM   2046 C CB  . THR   B 2 52  ? 107.623 107.819 172.523 1.00 69.38  ? 52  THR   B CB  1 
ATOM   2047 O OG1 . THR   B 2 52  ? 108.660 107.591 173.484 1.00 68.08  ? 52  THR   B OG1 1 
ATOM   2048 C CG2 . THR   B 2 52  ? 107.404 109.323 172.437 1.00 66.80  ? 52  THR   B CG2 1 
ATOM   2049 N N   . ASN   B 2 53  ? 104.768 105.817 171.606 1.00 81.73  ? 53  ASN   B N   1 
ATOM   2050 C CA  . ASN   B 2 53  ? 103.874 105.629 170.466 1.00 84.34  ? 53  ASN   B CA  1 
ATOM   2051 C C   . ASN   B 2 53  ? 102.628 106.503 170.571 1.00 85.96  ? 53  ASN   B C   1 
ATOM   2052 O O   . ASN   B 2 53  ? 102.179 107.078 169.572 1.00 82.71  ? 53  ASN   B O   1 
ATOM   2053 C CB  . ASN   B 2 53  ? 103.484 104.157 170.345 1.00 80.75  ? 53  ASN   B CB  1 
ATOM   2054 C CG  . ASN   B 2 53  ? 103.148 103.760 168.923 1.00 88.82  ? 53  ASN   B CG  1 
ATOM   2055 O OD1 . ASN   B 2 53  ? 103.005 104.611 168.047 1.00 90.62  ? 53  ASN   B OD1 1 
ATOM   2056 N ND2 . ASN   B 2 53  ? 103.021 102.459 168.685 1.00 94.06  ? 53  ASN   B ND2 1 
ATOM   2057 N N   . ASN   B 2 54  ? 102.053 106.614 171.769 1.00 85.20  ? 54  ASN   B N   1 
ATOM   2058 C CA  . ASN   B 2 54  ? 100.811 107.361 171.937 1.00 84.99  ? 54  ASN   B CA  1 
ATOM   2059 C C   . ASN   B 2 54  ? 101.003 108.869 171.851 1.00 87.66  ? 54  ASN   B C   1 
ATOM   2060 O O   . ASN   B 2 54  ? 100.011 109.592 171.709 1.00 89.55  ? 54  ASN   B O   1 
ATOM   2061 C CB  . ASN   B 2 54  ? 100.161 107.004 173.275 1.00 89.29  ? 54  ASN   B CB  1 
ATOM   2062 C CG  . ASN   B 2 54  ? 100.967 107.491 174.463 1.00 93.30  ? 54  ASN   B CG  1 
ATOM   2063 O OD1 . ASN   B 2 54  ? 100.662 108.528 175.051 1.00 94.28  ? 54  ASN   B OD1 1 
ATOM   2064 N ND2 . ASN   B 2 54  ? 102.003 106.743 174.821 1.00 87.19  ? 54  ASN   B ND2 1 
ATOM   2065 N N   . ILE   B 2 55  ? 102.240 109.360 171.932 1.00 86.46  ? 55  ILE   B N   1 
ATOM   2066 C CA  . ILE   B 2 55  ? 102.482 110.796 171.911 1.00 82.17  ? 55  ILE   B CA  1 
ATOM   2067 C C   . ILE   B 2 55  ? 102.244 111.343 170.511 1.00 80.66  ? 55  ILE   B C   1 
ATOM   2068 O O   . ILE   B 2 55  ? 102.615 110.721 169.506 1.00 80.48  ? 55  ILE   B O   1 
ATOM   2069 C CB  . ILE   B 2 55  ? 103.909 111.103 172.398 1.00 83.03  ? 55  ILE   B CB  1 
ATOM   2070 C CG1 . ILE   B 2 55  ? 104.166 110.408 173.734 1.00 84.47  ? 55  ILE   B CG1 1 
ATOM   2071 C CG2 . ILE   B 2 55  ? 104.123 112.602 172.532 1.00 80.19  ? 55  ILE   B CG2 1 
ATOM   2072 C CD1 . ILE   B 2 55  ? 103.132 110.729 174.794 1.00 85.31  ? 55  ILE   B CD1 1 
ATOM   2073 N N   . ASP   B 2 56  ? 101.612 112.512 170.441 1.00 81.27  ? 56  ASP   B N   1 
ATOM   2074 C CA  . ASP   B 2 56  ? 101.339 113.131 169.157 1.00 83.60  ? 56  ASP   B CA  1 
ATOM   2075 C C   . ASP   B 2 56  ? 102.641 113.553 168.478 1.00 76.78  ? 56  ASP   B C   1 
ATOM   2076 O O   . ASP   B 2 56  ? 103.612 113.918 169.147 1.00 74.25  ? 56  ASP   B O   1 
ATOM   2077 C CB  . ASP   B 2 56  ? 100.420 114.339 169.329 1.00 86.49  ? 56  ASP   B CB  1 
ATOM   2078 C CG  . ASP   B 2 56  ? 100.946 115.337 170.341 1.00 89.75  ? 56  ASP   B CG  1 
ATOM   2079 O OD1 . ASP   B 2 56  ? 101.908 115.007 171.066 1.00 90.07  ? 56  ASP   B OD1 1 
ATOM   2080 O OD2 . ASP   B 2 56  ? 100.397 116.456 170.410 1.00 85.41  ? 56  ASP   B OD2 1 
ATOM   2081 N N   . PRO   B 2 57  ? 102.690 113.497 167.148 1.00 75.93  ? 57  PRO   B N   1 
ATOM   2082 C CA  . PRO   B 2 57  ? 103.917 113.877 166.441 1.00 69.37  ? 57  PRO   B CA  1 
ATOM   2083 C C   . PRO   B 2 57  ? 104.243 115.349 166.632 1.00 68.32  ? 57  PRO   B C   1 
ATOM   2084 O O   . PRO   B 2 57  ? 103.362 116.183 166.850 1.00 71.79  ? 57  PRO   B O   1 
ATOM   2085 C CB  . PRO   B 2 57  ? 103.595 113.563 164.975 1.00 68.68  ? 57  PRO   B CB  1 
ATOM   2086 C CG  . PRO   B 2 57  ? 102.463 112.596 165.023 1.00 71.35  ? 57  PRO   B CG  1 
ATOM   2087 C CD  . PRO   B 2 57  ? 101.670 112.955 166.237 1.00 74.78  ? 57  PRO   B CD  1 
ATOM   2088 N N   . VAL   B 2 58  ? 105.539 115.657 166.559 1.00 67.38  ? 58  VAL   B N   1 
ATOM   2089 C CA  . VAL   B 2 58  ? 105.987 117.044 166.627 1.00 64.82  ? 58  VAL   B CA  1 
ATOM   2090 C C   . VAL   B 2 58  ? 105.407 117.849 165.474 1.00 60.72  ? 58  VAL   B C   1 
ATOM   2091 O O   . VAL   B 2 58  ? 105.048 119.022 165.640 1.00 55.18  ? 58  VAL   B O   1 
ATOM   2092 C CB  . VAL   B 2 58  ? 107.529 117.094 166.646 1.00 53.50  ? 58  VAL   B CB  1 
ATOM   2093 C CG1 . VAL   B 2 58  ? 108.042 118.380 166.030 1.00 49.96  ? 58  VAL   B CG1 1 
ATOM   2094 C CG2 . VAL   B 2 58  ? 108.042 116.952 168.062 1.00 46.16  ? 58  VAL   B CG2 1 
ATOM   2095 N N   . GLY   B 2 59  ? 105.283 117.237 164.306 1.00 67.57  ? 59  GLY   B N   1 
ATOM   2096 C CA  . GLY   B 2 59  ? 104.843 117.933 163.120 1.00 64.56  ? 59  GLY   B CA  1 
ATOM   2097 C C   . GLY   B 2 59  ? 106.009 118.477 162.316 1.00 66.12  ? 59  GLY   B C   1 
ATOM   2098 O O   . GLY   B 2 59  ? 107.153 118.521 162.766 1.00 68.61  ? 59  GLY   B O   1 
ATOM   2099 N N   . ARG   B 2 60  ? 105.704 118.890 161.089 1.00 68.42  ? 60  ARG   B N   1 
ATOM   2100 C CA  . ARG   B 2 60  ? 106.741 119.412 160.212 1.00 64.97  ? 60  ARG   B CA  1 
ATOM   2101 C C   . ARG   B 2 60  ? 107.297 120.712 160.776 1.00 62.52  ? 60  ARG   B C   1 
ATOM   2102 O O   . ARG   B 2 60  ? 106.545 121.604 161.175 1.00 60.02  ? 60  ARG   B O   1 
ATOM   2103 C CB  . ARG   B 2 60  ? 106.188 119.629 158.805 1.00 68.52  ? 60  ARG   B CB  1 
ATOM   2104 C CG  . ARG   B 2 60  ? 107.264 119.840 157.753 1.00 67.95  ? 60  ARG   B CG  1 
ATOM   2105 C CD  . ARG   B 2 60  ? 108.155 118.611 157.628 1.00 63.62  ? 60  ARG   B CD  1 
ATOM   2106 N NE  . ARG   B 2 60  ? 109.206 118.791 156.635 1.00 71.79  ? 60  ARG   B NE  1 
ATOM   2107 C CZ  . ARG   B 2 60  ? 110.097 117.864 156.308 1.00 68.81  ? 60  ARG   B CZ  1 
ATOM   2108 N NH1 . ARG   B 2 60  ? 110.093 116.671 156.879 1.00 59.55  ? 60  ARG   B NH1 1 
ATOM   2109 N NH2 . ARG   B 2 60  ? 111.014 118.142 155.386 1.00 57.41  ? 60  ARG   B NH2 1 
ATOM   2110 N N   . ILE   B 2 61  ? 108.623 120.811 160.811 1.00 60.85  ? 61  ILE   B N   1 
ATOM   2111 C CA  . ILE   B 2 61  ? 109.323 121.973 161.342 1.00 61.01  ? 61  ILE   B CA  1 
ATOM   2112 C C   . ILE   B 2 61  ? 110.078 122.634 160.201 1.00 63.17  ? 61  ILE   B C   1 
ATOM   2113 O O   . ILE   B 2 61  ? 110.850 121.975 159.494 1.00 62.62  ? 61  ILE   B O   1 
ATOM   2114 C CB  . ILE   B 2 61  ? 110.272 121.580 162.488 1.00 56.21  ? 61  ILE   B CB  1 
ATOM   2115 C CG1 . ILE   B 2 61  ? 109.473 121.358 163.772 1.00 55.24  ? 61  ILE   B CG1 1 
ATOM   2116 C CG2 . ILE   B 2 61  ? 111.343 122.639 162.692 1.00 54.96  ? 61  ILE   B CG2 1 
ATOM   2117 C CD1 . ILE   B 2 61  ? 110.312 120.957 164.941 1.00 48.50  ? 61  ILE   B CD1 1 
ATOM   2118 N N   . GLN   B 2 62  ? 109.848 123.930 160.016 1.00 57.65  ? 62  GLN   B N   1 
ATOM   2119 C CA  . GLN   B 2 62  ? 110.422 124.690 158.910 1.00 53.73  ? 62  GLN   B CA  1 
ATOM   2120 C C   . GLN   B 2 62  ? 111.206 125.865 159.486 1.00 47.79  ? 62  GLN   B C   1 
ATOM   2121 O O   . GLN   B 2 62  ? 110.653 126.944 159.713 1.00 53.46  ? 62  GLN   B O   1 
ATOM   2122 C CB  . GLN   B 2 62  ? 109.332 125.160 157.951 1.00 56.11  ? 62  GLN   B CB  1 
ATOM   2123 C CG  . GLN   B 2 62  ? 108.495 124.037 157.365 1.00 63.14  ? 62  GLN   B CG  1 
ATOM   2124 C CD  . GLN   B 2 62  ? 108.594 123.963 155.855 1.00 74.27  ? 62  GLN   B CD  1 
ATOM   2125 O OE1 . GLN   B 2 62  ? 108.662 124.987 155.175 1.00 79.30  ? 62  GLN   B OE1 1 
ATOM   2126 N NE2 . GLN   B 2 62  ? 108.602 122.748 155.320 1.00 70.01  ? 62  GLN   B NE2 1 
ATOM   2127 N N   . MET   B 2 63  ? 112.494 125.650 159.728 1.00 42.33  ? 63  MET   B N   1 
ATOM   2128 C CA  . MET   B 2 63  ? 113.388 126.723 160.128 1.00 36.96  ? 63  MET   B CA  1 
ATOM   2129 C C   . MET   B 2 63  ? 113.942 127.418 158.892 1.00 38.69  ? 63  MET   B C   1 
ATOM   2130 O O   . MET   B 2 63  ? 114.135 126.800 157.843 1.00 40.21  ? 63  MET   B O   1 
ATOM   2131 C CB  . MET   B 2 63  ? 114.536 126.193 160.987 1.00 32.56  ? 63  MET   B CB  1 
ATOM   2132 C CG  . MET   B 2 63  ? 114.141 125.797 162.398 1.00 34.31  ? 63  MET   B CG  1 
ATOM   2133 S SD  . MET   B 2 63  ? 115.477 124.954 163.266 1.00 50.57  ? 63  MET   B SD  1 
ATOM   2134 C CE  . MET   B 2 63  ? 114.582 123.657 164.111 1.00 36.51  ? 63  MET   B CE  1 
ATOM   2135 N N   . ARG   B 2 64  ? 114.191 128.715 159.024 1.00 36.49  ? 64  ARG   B N   1 
ATOM   2136 C CA  . ARG   B 2 64  ? 114.707 129.523 157.932 1.00 37.66  ? 64  ARG   B CA  1 
ATOM   2137 C C   . ARG   B 2 64  ? 116.034 130.148 158.334 1.00 31.61  ? 64  ARG   B C   1 
ATOM   2138 O O   . ARG   B 2 64  ? 116.296 130.381 159.517 1.00 30.35  ? 64  ARG   B O   1 
ATOM   2139 C CB  . ARG   B 2 64  ? 113.713 130.621 157.530 1.00 38.43  ? 64  ARG   B CB  1 
ATOM   2140 C CG  . ARG   B 2 64  ? 112.262 130.174 157.518 1.00 46.07  ? 64  ARG   B CG  1 
ATOM   2141 C CD  . ARG   B 2 64  ? 111.446 130.965 156.508 1.00 69.60  ? 64  ARG   B CD  1 
ATOM   2142 N NE  . ARG   B 2 64  ? 111.246 132.349 156.925 1.00 73.59  ? 64  ARG   B NE  1 
ATOM   2143 C CZ  . ARG   B 2 64  ? 110.302 132.751 157.764 1.00 75.35  ? 64  ARG   B CZ  1 
ATOM   2144 N NH1 . ARG   B 2 64  ? 109.443 131.899 158.299 1.00 76.07  ? 64  ARG   B NH1 1 
ATOM   2145 N NH2 . ARG   B 2 64  ? 110.217 134.041 158.075 1.00 75.35  ? 64  ARG   B NH2 1 
ATOM   2146 N N   . THR   B 2 65  ? 116.871 130.413 157.336 1.00 27.48  ? 65  THR   B N   1 
ATOM   2147 C CA  . THR   B 2 65  ? 118.160 131.060 157.559 1.00 22.27  ? 65  THR   B CA  1 
ATOM   2148 C C   . THR   B 2 65  ? 117.916 132.507 157.959 1.00 29.44  ? 65  THR   B C   1 
ATOM   2149 O O   . THR   B 2 65  ? 117.596 133.353 157.123 1.00 37.05  ? 65  THR   B O   1 
ATOM   2150 C CB  . THR   B 2 65  ? 119.026 130.982 156.307 1.00 25.01  ? 65  THR   B CB  1 
ATOM   2151 O OG1 . THR   B 2 65  ? 119.077 129.630 155.839 1.00 34.69  ? 65  THR   B OG1 1 
ATOM   2152 C CG2 . THR   B 2 65  ? 120.433 131.465 156.606 1.00 21.12  ? 65  THR   B CG2 1 
ATOM   2153 N N   . ARG   B 2 66  ? 118.057 132.794 159.252 1.00 32.56  ? 66  ARG   B N   1 
ATOM   2154 C CA  . ARG   B 2 66  ? 117.882 134.158 159.732 1.00 27.80  ? 66  ARG   B CA  1 
ATOM   2155 C C   . ARG   B 2 66  ? 119.098 135.023 159.428 1.00 28.66  ? 66  ARG   B C   1 
ATOM   2156 O O   . ARG   B 2 66  ? 118.955 136.210 159.115 1.00 35.86  ? 66  ARG   B O   1 
ATOM   2157 C CB  . ARG   B 2 66  ? 117.591 134.147 161.229 1.00 29.31  ? 66  ARG   B CB  1 
ATOM   2158 C CG  . ARG   B 2 66  ? 116.252 133.534 161.576 1.00 32.91  ? 66  ARG   B CG  1 
ATOM   2159 C CD  . ARG   B 2 66  ? 115.137 134.162 160.760 1.00 43.43  ? 66  ARG   B CD  1 
ATOM   2160 N NE  . ARG   B 2 66  ? 113.846 134.077 161.432 1.00 53.10  ? 66  ARG   B NE  1 
ATOM   2161 C CZ  . ARG   B 2 66  ? 112.955 133.117 161.227 1.00 49.31  ? 66  ARG   B CZ  1 
ATOM   2162 N NH1 . ARG   B 2 66  ? 113.179 132.139 160.366 1.00 45.42  ? 66  ARG   B NH1 1 
ATOM   2163 N NH2 . ARG   B 2 66  ? 111.810 133.139 161.902 1.00 51.94  ? 66  ARG   B NH2 1 
ATOM   2164 N N   . ARG   B 2 67  ? 120.296 134.454 159.516 1.00 24.22  ? 67  ARG   B N   1 
ATOM   2165 C CA  . ARG   B 2 67  ? 121.521 135.190 159.256 1.00 21.80  ? 67  ARG   B CA  1 
ATOM   2166 C C   . ARG   B 2 67  ? 122.503 134.298 158.515 1.00 22.60  ? 67  ARG   B C   1 
ATOM   2167 O O   . ARG   B 2 67  ? 122.493 133.075 158.671 1.00 25.17  ? 67  ARG   B O   1 
ATOM   2168 C CB  . ARG   B 2 67  ? 122.161 135.699 160.553 1.00 22.32  ? 67  ARG   B CB  1 
ATOM   2169 C CG  . ARG   B 2 67  ? 121.678 137.067 160.992 1.00 27.03  ? 67  ARG   B CG  1 
ATOM   2170 C CD  . ARG   B 2 67  ? 120.953 136.978 162.316 1.00 28.98  ? 67  ARG   B CD  1 
ATOM   2171 N NE  . ARG   B 2 67  ? 120.517 138.282 162.797 1.00 31.11  ? 67  ARG   B NE  1 
ATOM   2172 C CZ  . ARG   B 2 67  ? 119.383 138.869 162.444 1.00 38.15  ? 67  ARG   B CZ  1 
ATOM   2173 N NH1 . ARG   B 2 67  ? 118.545 138.299 161.595 1.00 39.08  ? 67  ARG   B NH1 1 
ATOM   2174 N NH2 . ARG   B 2 67  ? 119.079 140.056 162.960 1.00 44.93  ? 67  ARG   B NH2 1 
ATOM   2175 N N   . THR   B 2 68  ? 123.350 134.924 157.704 1.00 25.53  ? 68  THR   B N   1 
ATOM   2176 C CA  . THR   B 2 68  ? 124.449 134.238 157.036 1.00 22.00  ? 68  THR   B CA  1 
ATOM   2177 C C   . THR   B 2 68  ? 125.741 134.940 157.415 1.00 21.28  ? 68  THR   B C   1 
ATOM   2178 O O   . THR   B 2 68  ? 125.934 136.112 157.080 1.00 29.01  ? 68  THR   B O   1 
ATOM   2179 C CB  . THR   B 2 68  ? 124.271 134.225 155.516 1.00 26.26  ? 68  THR   B CB  1 
ATOM   2180 O OG1 . THR   B 2 68  ? 123.029 133.595 155.181 1.00 37.03  ? 68  THR   B OG1 1 
ATOM   2181 C CG2 . THR   B 2 68  ? 125.408 133.462 154.861 1.00 23.67  ? 68  THR   B CG2 1 
ATOM   2182 N N   . LEU   B 2 69  ? 126.619 134.226 158.110 1.00 19.84  ? 69  LEU   B N   1 
ATOM   2183 C CA  . LEU   B 2 69  ? 127.896 134.768 158.553 1.00 18.79  ? 69  LEU   B CA  1 
ATOM   2184 C C   . LEU   B 2 69  ? 128.946 134.444 157.498 1.00 18.74  ? 69  LEU   B C   1 
ATOM   2185 O O   . LEU   B 2 69  ? 129.324 133.281 157.324 1.00 21.67  ? 69  LEU   B O   1 
ATOM   2186 C CB  . LEU   B 2 69  ? 128.281 134.199 159.916 1.00 18.49  ? 69  LEU   B CB  1 
ATOM   2187 C CG  . LEU   B 2 69  ? 127.194 134.224 160.990 1.00 15.46  ? 69  LEU   B CG  1 
ATOM   2188 C CD1 . LEU   B 2 69  ? 127.666 133.506 162.242 1.00 12.86  ? 69  LEU   B CD1 1 
ATOM   2189 C CD2 . LEU   B 2 69  ? 126.782 135.651 161.308 1.00 16.26  ? 69  LEU   B CD2 1 
ATOM   2190 N N   . ARG   B 2 70  ? 129.412 135.471 156.798 1.00 17.78  ? 70  ARG   B N   1 
ATOM   2191 C CA  . ARG   B 2 70  ? 130.397 135.330 155.738 1.00 22.11  ? 70  ARG   B CA  1 
ATOM   2192 C C   . ARG   B 2 70  ? 131.689 136.031 156.128 1.00 17.71  ? 70  ARG   B C   1 
ATOM   2193 O O   . ARG   B 2 70  ? 131.684 136.994 156.898 1.00 22.47  ? 70  ARG   B O   1 
ATOM   2194 C CB  . ARG   B 2 70  ? 129.876 135.908 154.418 1.00 27.49  ? 70  ARG   B CB  1 
ATOM   2195 C CG  . ARG   B 2 70  ? 128.366 135.858 154.261 1.00 30.66  ? 70  ARG   B CG  1 
ATOM   2196 C CD  . ARG   B 2 70  ? 127.945 136.305 152.873 1.00 38.65  ? 70  ARG   B CD  1 
ATOM   2197 N NE  . ARG   B 2 70  ? 126.508 136.169 152.663 1.00 47.00  ? 70  ARG   B NE  1 
ATOM   2198 C CZ  . ARG   B 2 70  ? 125.950 135.264 151.871 1.00 52.30  ? 70  ARG   B CZ  1 
ATOM   2199 N NH1 . ARG   B 2 70  ? 126.679 134.394 151.193 1.00 43.80  ? 70  ARG   B NH1 1 
ATOM   2200 N NH2 . ARG   B 2 70  ? 124.625 135.231 151.758 1.00 45.20  ? 70  ARG   B NH2 1 
ATOM   2201 N N   . GLY   B 2 71  ? 132.799 135.545 155.582 1.00 17.32  ? 71  GLY   B N   1 
ATOM   2202 C CA  . GLY   B 2 71  ? 134.091 136.141 155.852 1.00 20.71  ? 71  GLY   B CA  1 
ATOM   2203 C C   . GLY   B 2 71  ? 135.220 135.137 155.937 1.00 24.28  ? 71  GLY   B C   1 
ATOM   2204 O O   . GLY   B 2 71  ? 136.390 135.500 155.783 1.00 34.51  ? 71  GLY   B O   1 
ATOM   2205 N N   . HIS   B 2 72  ? 134.888 133.874 156.182 1.00 23.46  ? 72  HIS   B N   1 
ATOM   2206 C CA  . HIS   B 2 72  ? 135.898 132.827 156.181 1.00 22.03  ? 72  HIS   B CA  1 
ATOM   2207 C C   . HIS   B 2 72  ? 136.347 132.528 154.755 1.00 31.50  ? 72  HIS   B C   1 
ATOM   2208 O O   . HIS   B 2 72  ? 135.568 132.609 153.803 1.00 35.25  ? 72  HIS   B O   1 
ATOM   2209 C CB  . HIS   B 2 72  ? 135.358 131.563 156.847 1.00 19.97  ? 72  HIS   B CB  1 
ATOM   2210 C CG  . HIS   B 2 72  ? 135.581 131.518 158.327 1.00 20.56  ? 72  HIS   B CG  1 
ATOM   2211 N ND1 . HIS   B 2 72  ? 136.796 131.811 158.906 1.00 20.63  ? 72  HIS   B ND1 1 
ATOM   2212 C CD2 . HIS   B 2 72  ? 134.745 131.209 159.345 1.00 15.37  ? 72  HIS   B CD2 1 
ATOM   2213 C CE1 . HIS   B 2 72  ? 136.700 131.683 160.217 1.00 12.13  ? 72  HIS   B CE1 1 
ATOM   2214 N NE2 . HIS   B 2 72  ? 135.465 131.320 160.509 1.00 11.45  ? 72  HIS   B NE2 1 
ATOM   2215 N N   . LEU   B 2 73  ? 137.626 132.185 154.611 1.00 32.98  ? 73  LEU   B N   1 
ATOM   2216 C CA  . LEU   B 2 73  ? 138.239 131.994 153.305 1.00 31.02  ? 73  LEU   B CA  1 
ATOM   2217 C C   . LEU   B 2 73  ? 138.408 130.528 152.928 1.00 34.36  ? 73  LEU   B C   1 
ATOM   2218 O O   . LEU   B 2 73  ? 138.990 130.235 151.880 1.00 40.90  ? 73  LEU   B O   1 
ATOM   2219 C CB  . LEU   B 2 73  ? 139.594 132.701 153.256 1.00 30.57  ? 73  LEU   B CB  1 
ATOM   2220 C CG  . LEU   B 2 73  ? 139.601 134.168 153.687 1.00 36.75  ? 73  LEU   B CG  1 
ATOM   2221 C CD1 . LEU   B 2 73  ? 141.024 134.667 153.859 1.00 37.41  ? 73  LEU   B CD1 1 
ATOM   2222 C CD2 . LEU   B 2 73  ? 138.841 135.026 152.694 1.00 34.35  ? 73  LEU   B CD2 1 
ATOM   2223 N N   . ALA   B 2 74  ? 137.913 129.605 153.746 1.00 31.40  ? 74  ALA   B N   1 
ATOM   2224 C CA  . ALA   B 2 74  ? 138.063 128.179 153.482 1.00 26.52  ? 74  ALA   B CA  1 
ATOM   2225 C C   . ALA   B 2 74  ? 136.982 127.434 154.256 1.00 27.08  ? 74  ALA   B C   1 
ATOM   2226 O O   . ALA   B 2 74  ? 136.095 128.045 154.861 1.00 29.13  ? 74  ALA   B O   1 
ATOM   2227 C CB  . ALA   B 2 74  ? 139.470 127.698 153.850 1.00 22.07  ? 74  ALA   B CB  1 
ATOM   2228 N N   . LYS   B 2 75  ? 137.063 126.106 154.245 1.00 24.94  ? 75  LYS   B N   1 
ATOM   2229 C CA  . LYS   B 2 75  ? 136.056 125.284 154.901 1.00 24.54  ? 75  LYS   B CA  1 
ATOM   2230 C C   . LYS   B 2 75  ? 136.031 125.543 156.400 1.00 25.95  ? 75  LYS   B C   1 
ATOM   2231 O O   . LYS   B 2 75  ? 137.075 125.646 157.049 1.00 24.01  ? 75  LYS   B O   1 
ATOM   2232 C CB  . LYS   B 2 75  ? 136.327 123.804 154.641 1.00 26.91  ? 75  LYS   B CB  1 
ATOM   2233 C CG  . LYS   B 2 75  ? 136.774 123.492 153.232 1.00 29.28  ? 75  LYS   B CG  1 
ATOM   2234 C CD  . LYS   B 2 75  ? 136.781 121.999 152.982 1.00 32.28  ? 75  LYS   B CD  1 
ATOM   2235 C CE  . LYS   B 2 75  ? 136.786 121.699 151.500 1.00 36.30  ? 75  LYS   B CE  1 
ATOM   2236 N NZ  . LYS   B 2 75  ? 136.788 120.238 151.241 1.00 44.27  ? 75  LYS   B NZ  1 
ATOM   2237 N N   . ILE   B 2 76  ? 134.827 125.641 156.949 1.00 24.23  ? 76  ILE   B N   1 
ATOM   2238 C CA  . ILE   B 2 76  ? 134.633 125.781 158.385 1.00 18.97  ? 76  ILE   B CA  1 
ATOM   2239 C C   . ILE   B 2 76  ? 134.595 124.392 159.001 1.00 19.03  ? 76  ILE   B C   1 
ATOM   2240 O O   . ILE   B 2 76  ? 133.836 123.524 158.555 1.00 23.78  ? 76  ILE   B O   1 
ATOM   2241 C CB  . ILE   B 2 76  ? 133.345 126.561 158.694 1.00 19.80  ? 76  ILE   B CB  1 
ATOM   2242 C CG1 . ILE   B 2 76  ? 133.522 128.037 158.339 1.00 17.22  ? 76  ILE   B CG1 1 
ATOM   2243 C CG2 . ILE   B 2 76  ? 132.955 126.403 160.157 1.00 18.37  ? 76  ILE   B CG2 1 
ATOM   2244 C CD1 . ILE   B 2 76  ? 132.227 128.767 158.144 1.00 17.05  ? 76  ILE   B CD1 1 
ATOM   2245 N N   . TYR   B 2 77  ? 135.418 124.177 160.024 1.00 16.18  ? 77  TYR   B N   1 
ATOM   2246 C CA  . TYR   B 2 77  ? 135.512 122.876 160.672 1.00 15.92  ? 77  TYR   B CA  1 
ATOM   2247 C C   . TYR   B 2 77  ? 134.781 122.800 162.002 1.00 15.04  ? 77  TYR   B C   1 
ATOM   2248 O O   . TYR   B 2 77  ? 134.299 121.724 162.365 1.00 15.43  ? 77  TYR   B O   1 
ATOM   2249 C CB  . TYR   B 2 77  ? 136.982 122.496 160.879 1.00 18.36  ? 77  TYR   B CB  1 
ATOM   2250 C CG  . TYR   B 2 77  ? 137.536 121.638 159.769 1.00 29.83  ? 77  TYR   B CG  1 
ATOM   2251 C CD1 . TYR   B 2 77  ? 137.957 120.339 160.014 1.00 37.59  ? 77  TYR   B CD1 1 
ATOM   2252 C CD2 . TYR   B 2 77  ? 137.608 122.114 158.468 1.00 26.96  ? 77  TYR   B CD2 1 
ATOM   2253 C CE1 . TYR   B 2 77  ? 138.454 119.547 159.000 1.00 46.06  ? 77  TYR   B CE1 1 
ATOM   2254 C CE2 . TYR   B 2 77  ? 138.097 121.329 157.449 1.00 28.60  ? 77  TYR   B CE2 1 
ATOM   2255 C CZ  . TYR   B 2 77  ? 138.522 120.048 157.719 1.00 43.28  ? 77  TYR   B CZ  1 
ATOM   2256 O OH  . TYR   B 2 77  ? 139.014 119.264 156.701 1.00 43.16  ? 77  TYR   B OH  1 
ATOM   2257 N N   . ALA   B 2 78  ? 134.681 123.906 162.736 1.00 13.86  ? 78  ALA   B N   1 
ATOM   2258 C CA  . ALA   B 2 78  ? 134.091 123.866 164.063 1.00 13.73  ? 78  ALA   B CA  1 
ATOM   2259 C C   . ALA   B 2 78  ? 133.439 125.201 164.384 1.00 11.18  ? 78  ALA   B C   1 
ATOM   2260 O O   . ALA   B 2 78  ? 133.799 126.244 163.834 1.00 9.19   ? 78  ALA   B O   1 
ATOM   2261 C CB  . ALA   B 2 78  ? 135.136 123.518 165.129 1.00 8.14   ? 78  ALA   B CB  1 
ATOM   2262 N N   . MET   B 2 79  ? 132.462 125.146 165.285 1.00 8.18   ? 79  MET   B N   1 
ATOM   2263 C CA  . MET   B 2 79  ? 131.842 126.334 165.847 1.00 6.45   ? 79  MET   B CA  1 
ATOM   2264 C C   . MET   B 2 79  ? 131.364 126.008 167.253 1.00 8.03   ? 79  MET   B C   1 
ATOM   2265 O O   . MET   B 2 79  ? 131.021 124.863 167.556 1.00 11.46  ? 79  MET   B O   1 
ATOM   2266 C CB  . MET   B 2 79  ? 130.684 126.851 164.977 1.00 6.88   ? 79  MET   B CB  1 
ATOM   2267 C CG  . MET   B 2 79  ? 129.444 125.954 164.896 1.00 9.49   ? 79  MET   B CG  1 
ATOM   2268 S SD  . MET   B 2 79  ? 128.278 126.089 166.271 1.00 14.62  ? 79  MET   B SD  1 
ATOM   2269 C CE  . MET   B 2 79  ? 128.334 127.842 166.612 1.00 7.25   ? 79  MET   B CE  1 
ATOM   2270 N N   . HIS   B 2 80  ? 131.348 127.024 168.111 1.00 7.58   ? 80  HIS   B N   1 
ATOM   2271 C CA  . HIS   B 2 80  ? 130.840 126.868 169.466 1.00 7.79   ? 80  HIS   B CA  1 
ATOM   2272 C C   . HIS   B 2 80  ? 130.118 128.136 169.892 1.00 8.21   ? 80  HIS   B C   1 
ATOM   2273 O O   . HIS   B 2 80  ? 130.666 129.235 169.778 1.00 7.68   ? 80  HIS   B O   1 
ATOM   2274 C CB  . HIS   B 2 80  ? 131.964 126.545 170.456 1.00 8.13   ? 80  HIS   B CB  1 
ATOM   2275 C CG  . HIS   B 2 80  ? 131.476 125.974 171.750 1.00 8.19   ? 80  HIS   B CG  1 
ATOM   2276 N ND1 . HIS   B 2 80  ? 132.034 126.300 172.966 1.00 9.32   ? 80  HIS   B ND1 1 
ATOM   2277 C CD2 . HIS   B 2 80  ? 130.472 125.108 172.018 1.00 8.22   ? 80  HIS   B CD2 1 
ATOM   2278 C CE1 . HIS   B 2 80  ? 131.400 125.654 173.927 1.00 8.44   ? 80  HIS   B CE1 1 
ATOM   2279 N NE2 . HIS   B 2 80  ? 130.446 124.925 173.379 1.00 7.82   ? 80  HIS   B NE2 1 
ATOM   2280 N N   . TRP   B 2 81  ? 128.894 127.974 170.385 1.00 9.61   ? 81  TRP   B N   1 
ATOM   2281 C CA  . TRP   B 2 81  ? 128.134 129.099 170.907 1.00 7.16   ? 81  TRP   B CA  1 
ATOM   2282 C C   . TRP   B 2 81  ? 128.698 129.550 172.247 1.00 8.24   ? 81  TRP   B C   1 
ATOM   2283 O O   . TRP   B 2 81  ? 129.158 128.737 173.052 1.00 9.49   ? 81  TRP   B O   1 
ATOM   2284 C CB  . TRP   B 2 81  ? 126.665 128.715 171.082 1.00 7.73   ? 81  TRP   B CB  1 
ATOM   2285 C CG  . TRP   B 2 81  ? 125.829 128.831 169.850 1.00 8.02   ? 81  TRP   B CG  1 
ATOM   2286 C CD1 . TRP   B 2 81  ? 125.348 127.809 169.092 1.00 7.45   ? 81  TRP   B CD1 1 
ATOM   2287 C CD2 . TRP   B 2 81  ? 125.355 130.038 169.245 1.00 8.85   ? 81  TRP   B CD2 1 
ATOM   2288 N NE1 . TRP   B 2 81  ? 124.612 128.301 168.046 1.00 6.45   ? 81  TRP   B NE1 1 
ATOM   2289 C CE2 . TRP   B 2 81  ? 124.600 129.668 168.116 1.00 8.40   ? 81  TRP   B CE2 1 
ATOM   2290 C CE3 . TRP   B 2 81  ? 125.498 131.396 169.546 1.00 6.50   ? 81  TRP   B CE3 1 
ATOM   2291 C CZ2 . TRP   B 2 81  ? 123.989 130.605 167.289 1.00 8.06   ? 81  TRP   B CZ2 1 
ATOM   2292 C CZ3 . TRP   B 2 81  ? 124.895 132.321 168.725 1.00 7.05   ? 81  TRP   B CZ3 1 
ATOM   2293 C CH2 . TRP   B 2 81  ? 124.149 131.923 167.609 1.00 8.35   ? 81  TRP   B CH2 1 
ATOM   2294 N N   . GLY   B 2 82  ? 128.660 130.860 172.485 1.00 10.50  ? 82  GLY   B N   1 
ATOM   2295 C CA  . GLY   B 2 82  ? 128.892 131.367 173.817 1.00 8.48   ? 82  GLY   B CA  1 
ATOM   2296 C C   . GLY   B 2 82  ? 127.694 131.143 174.720 1.00 17.65  ? 82  GLY   B C   1 
ATOM   2297 O O   . GLY   B 2 82  ? 126.581 130.883 174.266 1.00 20.54  ? 82  GLY   B O   1 
ATOM   2298 N N   . THR   B 2 83  ? 127.929 131.246 176.028 1.00 21.36  ? 83  THR   B N   1 
ATOM   2299 C CA  . THR   B 2 83  ? 126.855 131.019 176.988 1.00 21.60  ? 83  THR   B CA  1 
ATOM   2300 C C   . THR   B 2 83  ? 125.823 132.139 176.999 1.00 21.82  ? 83  THR   B C   1 
ATOM   2301 O O   . THR   B 2 83  ? 124.742 131.952 177.565 1.00 27.47  ? 83  THR   B O   1 
ATOM   2302 C CB  . THR   B 2 83  ? 127.430 130.831 178.392 1.00 22.71  ? 83  THR   B CB  1 
ATOM   2303 O OG1 . THR   B 2 83  ? 128.565 131.687 178.567 1.00 33.21  ? 83  THR   B OG1 1 
ATOM   2304 C CG2 . THR   B 2 83  ? 127.851 129.389 178.599 1.00 19.61  ? 83  THR   B CG2 1 
ATOM   2305 N N   . ASP   B 2 84  ? 126.122 133.282 176.389 1.00 20.28  ? 84  ASP   B N   1 
ATOM   2306 C CA  . ASP   B 2 84  ? 125.169 134.379 176.291 1.00 18.09  ? 84  ASP   B CA  1 
ATOM   2307 C C   . ASP   B 2 84  ? 124.202 134.218 175.127 1.00 20.46  ? 84  ASP   B C   1 
ATOM   2308 O O   . ASP   B 2 84  ? 123.335 135.080 174.943 1.00 22.44  ? 84  ASP   B O   1 
ATOM   2309 C CB  . ASP   B 2 84  ? 125.912 135.712 176.167 1.00 19.79  ? 84  ASP   B CB  1 
ATOM   2310 C CG  . ASP   B 2 84  ? 126.648 135.852 174.849 1.00 23.46  ? 84  ASP   B CG  1 
ATOM   2311 O OD1 . ASP   B 2 84  ? 127.043 134.820 174.271 1.00 23.32  ? 84  ASP   B OD1 1 
ATOM   2312 O OD2 . ASP   B 2 84  ? 126.834 136.997 174.390 1.00 22.45  ? 84  ASP   B OD2 1 
ATOM   2313 N N   . SER   B 2 85  ? 124.342 133.153 174.336 1.00 19.95  ? 85  SER   B N   1 
ATOM   2314 C CA  . SER   B 2 85  ? 123.472 132.844 173.203 1.00 16.41  ? 85  SER   B CA  1 
ATOM   2315 C C   . SER   B 2 85  ? 123.521 133.912 172.116 1.00 15.12  ? 85  SER   B C   1 
ATOM   2316 O O   . SER   B 2 85  ? 122.623 133.987 171.275 1.00 19.35  ? 85  SER   B O   1 
ATOM   2317 C CB  . SER   B 2 85  ? 122.025 132.621 173.656 1.00 17.82  ? 85  SER   B CB  1 
ATOM   2318 O OG  . SER   B 2 85  ? 121.954 131.636 174.670 1.00 17.83  ? 85  SER   B OG  1 
ATOM   2319 N N   . ARG   B 2 86  ? 124.546 134.736 172.114 1.00 16.18  ? 86  ARG   B N   1 
ATOM   2320 C CA  . ARG   B 2 86  ? 124.700 135.769 171.099 1.00 15.32  ? 86  ARG   B CA  1 
ATOM   2321 C C   . ARG   B 2 86  ? 126.063 135.735 170.427 1.00 13.05  ? 86  ARG   B C   1 
ATOM   2322 O O   . ARG   B 2 86  ? 126.158 136.010 169.230 1.00 10.64  ? 86  ARG   B O   1 
ATOM   2323 C CB  . ARG   B 2 86  ? 124.453 137.151 171.724 1.00 14.87  ? 86  ARG   B CB  1 
ATOM   2324 C CG  . ARG   B 2 86  ? 124.409 138.285 170.723 1.00 14.76  ? 86  ARG   B CG  1 
ATOM   2325 C CD  . ARG   B 2 86  ? 124.089 139.597 171.399 1.00 16.45  ? 86  ARG   B CD  1 
ATOM   2326 N NE  . ARG   B 2 86  ? 124.287 140.725 170.500 1.00 20.57  ? 86  ARG   B NE  1 
ATOM   2327 C CZ  . ARG   B 2 86  ? 123.702 141.906 170.639 1.00 17.40  ? 86  ARG   B CZ  1 
ATOM   2328 N NH1 . ARG   B 2 86  ? 122.872 142.151 171.638 1.00 17.19  ? 86  ARG   B NH1 1 
ATOM   2329 N NH2 . ARG   B 2 86  ? 123.958 142.864 169.755 1.00 25.62  ? 86  ARG   B NH2 1 
ATOM   2330 N N   . LEU   B 2 87  ? 127.116 135.395 171.162 1.00 11.42  ? 87  LEU   B N   1 
ATOM   2331 C CA  . LEU   B 2 87  ? 128.455 135.304 170.603 1.00 8.53   ? 87  LEU   B CA  1 
ATOM   2332 C C   . LEU   B 2 87  ? 128.779 133.859 170.253 1.00 10.66  ? 87  LEU   B C   1 
ATOM   2333 O O   . LEU   B 2 87  ? 128.416 132.933 170.982 1.00 13.06  ? 87  LEU   B O   1 
ATOM   2334 C CB  . LEU   B 2 87  ? 129.492 135.843 171.588 1.00 11.61  ? 87  LEU   B CB  1 
ATOM   2335 C CG  . LEU   B 2 87  ? 129.495 137.347 171.864 1.00 15.43  ? 87  LEU   B CG  1 
ATOM   2336 C CD1 . LEU   B 2 87  ? 130.443 137.670 173.003 1.00 12.42  ? 87  LEU   B CD1 1 
ATOM   2337 C CD2 . LEU   B 2 87  ? 129.869 138.129 170.620 1.00 15.10  ? 87  LEU   B CD2 1 
ATOM   2338 N N   . LEU   B 2 88  ? 129.457 133.670 169.125 1.00 9.42   ? 88  LEU   B N   1 
ATOM   2339 C CA  . LEU   B 2 88  ? 129.914 132.352 168.719 1.00 9.59   ? 88  LEU   B CA  1 
ATOM   2340 C C   . LEU   B 2 88  ? 131.299 132.469 168.101 1.00 8.72   ? 88  LEU   B C   1 
ATOM   2341 O O   . LEU   B 2 88  ? 131.654 133.498 167.523 1.00 8.92   ? 88  LEU   B O   1 
ATOM   2342 C CB  . LEU   B 2 88  ? 128.936 131.688 167.736 1.00 9.15   ? 88  LEU   B CB  1 
ATOM   2343 C CG  . LEU   B 2 88  ? 128.781 132.265 166.328 1.00 9.65   ? 88  LEU   B CG  1 
ATOM   2344 C CD1 . LEU   B 2 88  ? 129.598 131.471 165.316 1.00 8.76   ? 88  LEU   B CD1 1 
ATOM   2345 C CD2 . LEU   B 2 88  ? 127.319 132.284 165.932 1.00 7.11   ? 88  LEU   B CD2 1 
ATOM   2346 N N   . VAL   B 2 89  ? 132.079 131.403 168.236 1.00 7.55   ? 89  VAL   B N   1 
ATOM   2347 C CA  . VAL   B 2 89  ? 133.410 131.313 167.649 1.00 7.63   ? 89  VAL   B CA  1 
ATOM   2348 C C   . VAL   B 2 89  ? 133.382 130.241 166.569 1.00 7.35   ? 89  VAL   B C   1 
ATOM   2349 O O   . VAL   B 2 89  ? 132.651 129.252 166.683 1.00 7.88   ? 89  VAL   B O   1 
ATOM   2350 C CB  . VAL   B 2 89  ? 134.483 131.018 168.719 1.00 6.19   ? 89  VAL   B CB  1 
ATOM   2351 C CG1 . VAL   B 2 89  ? 134.312 129.623 169.301 1.00 6.25   ? 89  VAL   B CG1 1 
ATOM   2352 C CG2 . VAL   B 2 89  ? 135.880 131.203 168.144 1.00 5.43   ? 89  VAL   B CG2 1 
ATOM   2353 N N   . SER   B 2 90  ? 134.143 130.460 165.502 1.00 7.62   ? 90  SER   B N   1 
ATOM   2354 C CA  . SER   B 2 90  ? 134.212 129.525 164.391 1.00 6.79   ? 90  SER   B CA  1 
ATOM   2355 C C   . SER   B 2 90  ? 135.664 129.294 163.999 1.00 9.35   ? 90  SER   B C   1 
ATOM   2356 O O   . SER   B 2 90  ? 136.502 130.192 164.097 1.00 8.28   ? 90  SER   B O   1 
ATOM   2357 C CB  . SER   B 2 90  ? 133.412 130.031 163.181 1.00 8.36   ? 90  SER   B CB  1 
ATOM   2358 O OG  . SER   B 2 90  ? 134.091 131.079 162.515 1.00 12.07  ? 90  SER   B OG  1 
ATOM   2359 N N   . ALA   B 2 91  ? 135.949 128.073 163.555 1.00 11.87  ? 91  ALA   B N   1 
ATOM   2360 C CA  . ALA   B 2 91  ? 137.282 127.667 163.132 1.00 13.26  ? 91  ALA   B CA  1 
ATOM   2361 C C   . ALA   B 2 91  ? 137.233 127.249 161.671 1.00 14.72  ? 91  ALA   B C   1 
ATOM   2362 O O   . ALA   B 2 91  ? 136.371 126.458 161.278 1.00 16.96  ? 91  ALA   B O   1 
ATOM   2363 C CB  . ALA   B 2 91  ? 137.812 126.519 163.997 1.00 12.96  ? 91  ALA   B CB  1 
ATOM   2364 N N   . SER   B 2 92  ? 138.158 127.772 160.873 1.00 16.95  ? 92  SER   B N   1 
ATOM   2365 C CA  . SER   B 2 92  ? 138.189 127.505 159.445 1.00 20.25  ? 92  SER   B CA  1 
ATOM   2366 C C   . SER   B 2 92  ? 139.607 127.159 159.010 1.00 25.50  ? 92  SER   B C   1 
ATOM   2367 O O   . SER   B 2 92  ? 140.586 127.504 159.674 1.00 28.31  ? 92  SER   B O   1 
ATOM   2368 C CB  . SER   B 2 92  ? 137.663 128.699 158.645 1.00 19.93  ? 92  SER   B CB  1 
ATOM   2369 O OG  . SER   B 2 92  ? 137.828 128.495 157.257 1.00 23.31  ? 92  SER   B OG  1 
ATOM   2370 N N   . GLN   B 2 93  ? 139.701 126.474 157.867 1.00 28.01  ? 93  GLN   B N   1 
ATOM   2371 C CA  . GLN   B 2 93  ? 140.972 125.944 157.384 1.00 26.56  ? 93  GLN   B CA  1 
ATOM   2372 C C   . GLN   B 2 93  ? 141.948 127.018 156.924 1.00 28.17  ? 93  GLN   B C   1 
ATOM   2373 O O   . GLN   B 2 93  ? 143.117 126.699 156.688 1.00 31.04  ? 93  GLN   B O   1 
ATOM   2374 C CB  . GLN   B 2 93  ? 140.734 124.959 156.238 1.00 27.46  ? 93  GLN   B CB  1 
ATOM   2375 C CG  . GLN   B 2 93  ? 140.608 123.463 156.603 1.00 35.98  ? 93  GLN   B CG  1 
ATOM   2376 C CD  . GLN   B 2 93  ? 141.605 122.913 157.638 1.00 43.14  ? 93  GLN   B CD  1 
ATOM   2377 O OE1 . GLN   B 2 93  ? 142.400 123.634 158.234 1.00 43.97  ? 93  GLN   B OE1 1 
ATOM   2378 N NE2 . GLN   B 2 93  ? 141.547 121.604 157.848 1.00 37.42  ? 93  GLN   B NE2 1 
ATOM   2379 N N   . ASP   B 2 94  ? 141.513 128.268 156.787 1.00 27.62  ? 94  ASP   B N   1 
ATOM   2380 C CA  . ASP   B 2 94  ? 142.423 129.357 156.464 1.00 28.23  ? 94  ASP   B CA  1 
ATOM   2381 C C   . ASP   B 2 94  ? 143.210 129.852 157.678 1.00 27.88  ? 94  ASP   B C   1 
ATOM   2382 O O   . ASP   B 2 94  ? 143.781 130.947 157.626 1.00 32.73  ? 94  ASP   B O   1 
ATOM   2383 C CB  . ASP   B 2 94  ? 141.654 130.517 155.823 1.00 28.30  ? 94  ASP   B CB  1 
ATOM   2384 C CG  . ASP   B 2 94  ? 140.363 130.833 156.547 1.00 35.34  ? 94  ASP   B CG  1 
ATOM   2385 O OD1 . ASP   B 2 94  ? 139.443 129.995 156.504 1.00 36.15  ? 94  ASP   B OD1 1 
ATOM   2386 O OD2 . ASP   B 2 94  ? 140.265 131.920 157.151 1.00 39.51  ? 94  ASP   B OD2 1 
ATOM   2387 N N   . GLY   B 2 95  ? 143.258 129.071 158.753 1.00 26.71  ? 95  GLY   B N   1 
ATOM   2388 C CA  . GLY   B 2 95  ? 144.005 129.454 159.941 1.00 25.85  ? 95  GLY   B CA  1 
ATOM   2389 C C   . GLY   B 2 95  ? 143.461 130.684 160.630 1.00 26.84  ? 95  GLY   B C   1 
ATOM   2390 O O   . GLY   B 2 95  ? 144.235 131.534 161.087 1.00 31.32  ? 95  GLY   B O   1 
ATOM   2391 N N   . LYS   B 2 96  ? 142.140 130.799 160.716 1.00 26.57  ? 96  LYS   B N   1 
ATOM   2392 C CA  . LYS   B 2 96  ? 141.497 131.975 161.279 1.00 23.88  ? 96  LYS   B CA  1 
ATOM   2393 C C   . LYS   B 2 96  ? 140.440 131.545 162.282 1.00 18.92  ? 96  LYS   B C   1 
ATOM   2394 O O   . LYS   B 2 96  ? 139.638 130.649 162.002 1.00 20.14  ? 96  LYS   B O   1 
ATOM   2395 C CB  . LYS   B 2 96  ? 140.866 132.831 160.176 1.00 22.18  ? 96  LYS   B CB  1 
ATOM   2396 C CG  . LYS   B 2 96  ? 140.632 134.280 160.559 1.00 23.78  ? 96  LYS   B CG  1 
ATOM   2397 C CD  . LYS   B 2 96  ? 141.942 135.005 160.830 1.00 28.33  ? 96  LYS   B CD  1 
ATOM   2398 C CE  . LYS   B 2 96  ? 142.897 134.909 159.649 1.00 33.56  ? 96  LYS   B CE  1 
ATOM   2399 N NZ  . LYS   B 2 96  ? 142.237 135.220 158.351 1.00 39.46  ? 96  LYS   B NZ  1 
ATOM   2400 N N   . LEU   B 2 97  ? 140.454 132.174 163.450 1.00 17.24  ? 97  LEU   B N   1 
ATOM   2401 C CA  . LEU   B 2 97  ? 139.376 132.072 164.421 1.00 15.17  ? 97  LEU   B CA  1 
ATOM   2402 C C   . LEU   B 2 97  ? 138.598 133.379 164.399 1.00 16.02  ? 97  LEU   B C   1 
ATOM   2403 O O   . LEU   B 2 97  ? 139.182 134.453 164.570 1.00 19.57  ? 97  LEU   B O   1 
ATOM   2404 C CB  . LEU   B 2 97  ? 139.926 131.799 165.822 1.00 14.57  ? 97  LEU   B CB  1 
ATOM   2405 C CG  . LEU   B 2 97  ? 139.350 130.634 166.626 1.00 12.05  ? 97  LEU   B CG  1 
ATOM   2406 C CD1 . LEU   B 2 97  ? 139.373 129.345 165.826 1.00 11.75  ? 97  LEU   B CD1 1 
ATOM   2407 C CD2 . LEU   B 2 97  ? 140.120 130.473 167.923 1.00 11.21  ? 97  LEU   B CD2 1 
ATOM   2408 N N   . ILE   B 2 98  ? 137.291 133.293 164.174 1.00 13.89  ? 98  ILE   B N   1 
ATOM   2409 C CA  . ILE   B 2 98  ? 136.442 134.473 164.073 1.00 12.71  ? 98  ILE   B CA  1 
ATOM   2410 C C   . ILE   B 2 98  ? 135.341 134.377 165.118 1.00 9.26   ? 98  ILE   B C   1 
ATOM   2411 O O   . ILE   B 2 98  ? 134.662 133.351 165.222 1.00 8.74   ? 98  ILE   B O   1 
ATOM   2412 C CB  . ILE   B 2 98  ? 135.843 134.633 162.662 1.00 12.17  ? 98  ILE   B CB  1 
ATOM   2413 C CG1 . ILE   B 2 98  ? 136.957 134.853 161.638 1.00 16.47  ? 98  ILE   B CG1 1 
ATOM   2414 C CG2 . ILE   B 2 98  ? 134.872 135.800 162.625 1.00 8.88   ? 98  ILE   B CG2 1 
ATOM   2415 C CD1 . ILE   B 2 98  ? 136.464 135.115 160.235 1.00 11.77  ? 98  ILE   B CD1 1 
ATOM   2416 N N   . ILE   B 2 99  ? 135.178 135.442 165.896 1.00 8.72   ? 99  ILE   B N   1 
ATOM   2417 C CA  . ILE   B 2 99  ? 134.091 135.571 166.858 1.00 8.20   ? 99  ILE   B CA  1 
ATOM   2418 C C   . ILE   B 2 99  ? 133.055 136.511 166.259 1.00 7.85   ? 99  ILE   B C   1 
ATOM   2419 O O   . ILE   B 2 99  ? 133.390 137.616 165.817 1.00 7.19   ? 99  ILE   B O   1 
ATOM   2420 C CB  . ILE   B 2 99  ? 134.599 136.081 168.217 1.00 9.15   ? 99  ILE   B CB  1 
ATOM   2421 C CG1 . ILE   B 2 99  ? 135.394 134.984 168.928 1.00 9.92   ? 99  ILE   B CG1 1 
ATOM   2422 C CG2 . ILE   B 2 99  ? 133.443 136.557 169.084 1.00 6.16   ? 99  ILE   B CG2 1 
ATOM   2423 C CD1 . ILE   B 2 99  ? 136.466 135.497 169.845 1.00 5.86   ? 99  ILE   B CD1 1 
ATOM   2424 N N   . TRP   B 2 100 ? 131.803 136.069 166.225 1.00 10.65  ? 100 TRP   B N   1 
ATOM   2425 C CA  . TRP   B 2 100 ? 130.726 136.814 165.596 1.00 10.02  ? 100 TRP   B CA  1 
ATOM   2426 C C   . TRP   B 2 100 ? 129.713 137.294 166.623 1.00 9.61   ? 100 TRP   B C   1 
ATOM   2427 O O   . TRP   B 2 100 ? 129.484 136.652 167.651 1.00 8.64   ? 100 TRP   B O   1 
ATOM   2428 C CB  . TRP   B 2 100 ? 129.984 135.977 164.547 1.00 12.08  ? 100 TRP   B CB  1 
ATOM   2429 C CG  . TRP   B 2 100 ? 130.832 135.142 163.650 1.00 12.41  ? 100 TRP   B CG  1 
ATOM   2430 C CD1 . TRP   B 2 100 ? 131.512 134.008 163.978 1.00 8.87   ? 100 TRP   B CD1 1 
ATOM   2431 C CD2 . TRP   B 2 100 ? 131.071 135.366 162.258 1.00 17.42  ? 100 TRP   B CD2 1 
ATOM   2432 N NE1 . TRP   B 2 100 ? 132.165 133.514 162.877 1.00 9.77   ? 100 TRP   B NE1 1 
ATOM   2433 C CE2 . TRP   B 2 100 ? 131.910 134.330 161.807 1.00 14.43  ? 100 TRP   B CE2 1 
ATOM   2434 C CE3 . TRP   B 2 100 ? 130.661 136.346 161.349 1.00 13.70  ? 100 TRP   B CE3 1 
ATOM   2435 C CZ2 . TRP   B 2 100 ? 132.348 134.248 160.489 1.00 14.07  ? 100 TRP   B CZ2 1 
ATOM   2436 C CZ3 . TRP   B 2 100 ? 131.094 136.260 160.044 1.00 13.39  ? 100 TRP   B CZ3 1 
ATOM   2437 C CH2 . TRP   B 2 100 ? 131.929 135.219 159.626 1.00 12.07  ? 100 TRP   B CH2 1 
ATOM   2438 N N   . ASP   B 2 101 ? 129.106 138.437 166.321 1.00 13.26  ? 101 ASP   B N   1 
ATOM   2439 C CA  . ASP   B 2 101 ? 127.877 138.871 166.971 1.00 12.36  ? 101 ASP   B CA  1 
ATOM   2440 C C   . ASP   B 2 101 ? 126.723 138.344 166.127 1.00 14.70  ? 101 ASP   B C   1 
ATOM   2441 O O   . ASP   B 2 101 ? 126.438 138.880 165.053 1.00 19.78  ? 101 ASP   B O   1 
ATOM   2442 C CB  . ASP   B 2 101 ? 127.841 140.393 167.089 1.00 11.62  ? 101 ASP   B CB  1 
ATOM   2443 C CG  . ASP   B 2 101 ? 126.668 140.895 167.905 1.00 19.42  ? 101 ASP   B CG  1 
ATOM   2444 O OD1 . ASP   B 2 101 ? 125.795 140.087 168.277 1.00 21.29  ? 101 ASP   B OD1 1 
ATOM   2445 O OD2 . ASP   B 2 101 ? 126.618 142.112 168.172 1.00 22.91  ? 101 ASP   B OD2 1 
ATOM   2446 N N   . SER   B 2 102 ? 126.070 137.281 166.600 1.00 15.81  ? 102 SER   B N   1 
ATOM   2447 C CA  . SER   B 2 102 ? 125.061 136.617 165.780 1.00 16.15  ? 102 SER   B CA  1 
ATOM   2448 C C   . SER   B 2 102 ? 123.843 137.502 165.547 1.00 22.67  ? 102 SER   B C   1 
ATOM   2449 O O   . SER   B 2 102 ? 123.188 137.384 164.506 1.00 19.54  ? 102 SER   B O   1 
ATOM   2450 C CB  . SER   B 2 102 ? 124.643 135.295 166.422 1.00 13.21  ? 102 SER   B CB  1 
ATOM   2451 O OG  . SER   B 2 102 ? 123.995 135.508 167.661 1.00 21.70  ? 102 SER   B OG  1 
ATOM   2452 N N   . TYR   B 2 103 ? 123.519 138.382 166.497 1.00 21.97  ? 103 TYR   B N   1 
ATOM   2453 C CA  . TYR   B 2 103 ? 122.357 139.250 166.334 1.00 20.83  ? 103 TYR   B CA  1 
ATOM   2454 C C   . TYR   B 2 103 ? 122.549 140.224 165.180 1.00 22.15  ? 103 TYR   B C   1 
ATOM   2455 O O   . TYR   B 2 103 ? 121.625 140.452 164.391 1.00 31.43  ? 103 TYR   B O   1 
ATOM   2456 C CB  . TYR   B 2 103 ? 122.079 140.015 167.628 1.00 20.03  ? 103 TYR   B CB  1 
ATOM   2457 C CG  . TYR   B 2 103 ? 121.445 139.198 168.734 1.00 25.43  ? 103 TYR   B CG  1 
ATOM   2458 C CD1 . TYR   B 2 103 ? 121.470 137.812 168.708 1.00 24.49  ? 103 TYR   B CD1 1 
ATOM   2459 C CD2 . TYR   B 2 103 ? 120.824 139.818 169.808 1.00 22.12  ? 103 TYR   B CD2 1 
ATOM   2460 C CE1 . TYR   B 2 103 ? 120.899 137.069 169.718 1.00 24.04  ? 103 TYR   B CE1 1 
ATOM   2461 C CE2 . TYR   B 2 103 ? 120.248 139.082 170.821 1.00 24.28  ? 103 TYR   B CE2 1 
ATOM   2462 C CZ  . TYR   B 2 103 ? 120.288 137.707 170.770 1.00 26.89  ? 103 TYR   B CZ  1 
ATOM   2463 O OH  . TYR   B 2 103 ? 119.718 136.963 171.775 1.00 29.80  ? 103 TYR   B OH  1 
ATOM   2464 N N   . THR   B 2 104 ? 123.737 140.812 165.066 1.00 16.36  ? 104 THR   B N   1 
ATOM   2465 C CA  . THR   B 2 104 ? 123.994 141.865 164.095 1.00 16.66  ? 104 THR   B CA  1 
ATOM   2466 C C   . THR   B 2 104 ? 124.897 141.428 162.951 1.00 19.12  ? 104 THR   B C   1 
ATOM   2467 O O   . THR   B 2 104 ? 125.176 142.243 162.066 1.00 20.53  ? 104 THR   B O   1 
ATOM   2468 C CB  . THR   B 2 104 ? 124.615 143.084 164.787 1.00 15.51  ? 104 THR   B CB  1 
ATOM   2469 O OG1 . THR   B 2 104 ? 125.934 142.757 165.237 1.00 18.33  ? 104 THR   B OG1 1 
ATOM   2470 C CG2 . THR   B 2 104 ? 123.778 143.513 165.976 1.00 14.35  ? 104 THR   B CG2 1 
ATOM   2471 N N   . THR   B 2 105 ? 125.371 140.179 162.955 1.00 23.36  ? 105 THR   B N   1 
ATOM   2472 C CA  . THR   B 2 105 ? 126.289 139.605 161.970 1.00 19.67  ? 105 THR   B CA  1 
ATOM   2473 C C   . THR   B 2 105 ? 127.695 140.201 162.116 1.00 19.38  ? 105 THR   B C   1 
ATOM   2474 O O   . THR   B 2 105 ? 128.647 139.688 161.515 1.00 27.75  ? 105 THR   B O   1 
ATOM   2475 C CB  . THR   B 2 105 ? 125.719 139.748 160.539 1.00 21.67  ? 105 THR   B CB  1 
ATOM   2476 O OG1 . THR   B 2 105 ? 124.774 138.696 160.302 1.00 23.53  ? 105 THR   B OG1 1 
ATOM   2477 C CG2 . THR   B 2 105 ? 126.768 139.704 159.435 1.00 25.19  ? 105 THR   B CG2 1 
ATOM   2478 N N   . ASN   B 2 106 ? 127.875 141.187 162.994 1.00 13.89  ? 106 ASN   B N   1 
ATOM   2479 C CA  . ASN   B 2 106 ? 129.158 141.859 163.154 1.00 15.16  ? 106 ASN   B CA  1 
ATOM   2480 C C   . ASN   B 2 106 ? 130.251 140.889 163.590 1.00 18.00  ? 106 ASN   B C   1 
ATOM   2481 O O   . ASN   B 2 106 ? 130.013 139.939 164.341 1.00 17.54  ? 106 ASN   B O   1 
ATOM   2482 C CB  . ASN   B 2 106 ? 129.041 142.983 164.184 1.00 14.43  ? 106 ASN   B CB  1 
ATOM   2483 C CG  . ASN   B 2 106 ? 128.479 144.257 163.597 1.00 15.25  ? 106 ASN   B CG  1 
ATOM   2484 O OD1 . ASN   B 2 106 ? 128.588 144.504 162.398 1.00 20.36  ? 106 ASN   B OD1 1 
ATOM   2485 N ND2 . ASN   B 2 106 ? 127.871 145.076 164.444 1.00 14.77  ? 106 ASN   B ND2 1 
ATOM   2486 N N   . LYS   B 2 107 ? 131.464 141.141 163.105 1.00 18.17  ? 107 LYS   B N   1 
ATOM   2487 C CA  . LYS   B 2 107 ? 132.641 140.370 163.486 1.00 11.01  ? 107 LYS   B CA  1 
ATOM   2488 C C   . LYS   B 2 107 ? 133.291 141.044 164.687 1.00 10.82  ? 107 LYS   B C   1 
ATOM   2489 O O   . LYS   B 2 107 ? 133.788 142.169 164.582 1.00 14.37  ? 107 LYS   B O   1 
ATOM   2490 C CB  . LYS   B 2 107 ? 133.622 140.274 162.322 1.00 11.53  ? 107 LYS   B CB  1 
ATOM   2491 C CG  . LYS   B 2 107 ? 133.259 139.232 161.294 1.00 19.68  ? 107 LYS   B CG  1 
ATOM   2492 C CD  . LYS   B 2 107 ? 133.757 139.640 159.927 1.00 19.49  ? 107 LYS   B CD  1 
ATOM   2493 C CE  . LYS   B 2 107 ? 133.533 138.540 158.914 1.00 18.70  ? 107 LYS   B CE  1 
ATOM   2494 N NZ  . LYS   B 2 107 ? 134.299 137.319 159.245 1.00 21.42  ? 107 LYS   B NZ  1 
ATOM   2495 N N   . VAL   B 2 108 ? 133.283 140.360 165.829 1.00 8.63   ? 108 VAL   B N   1 
ATOM   2496 C CA  . VAL   B 2 108 ? 133.876 140.930 167.034 1.00 5.88   ? 108 VAL   B CA  1 
ATOM   2497 C C   . VAL   B 2 108 ? 135.393 140.790 166.998 1.00 6.33   ? 108 VAL   B C   1 
ATOM   2498 O O   . VAL   B 2 108 ? 136.127 141.749 167.261 1.00 5.99   ? 108 VAL   B O   1 
ATOM   2499 C CB  . VAL   B 2 108 ? 133.274 140.272 168.288 1.00 6.98   ? 108 VAL   B CB  1 
ATOM   2500 C CG1 . VAL   B 2 108 ? 133.718 141.008 169.538 1.00 6.59   ? 108 VAL   B CG1 1 
ATOM   2501 C CG2 . VAL   B 2 108 ? 131.761 140.240 168.190 1.00 5.56   ? 108 VAL   B CG2 1 
ATOM   2502 N N   . HIS   B 2 109 ? 135.883 139.597 166.665 1.00 8.02   ? 109 HIS   B N   1 
ATOM   2503 C CA  . HIS   B 2 109 ? 137.309 139.310 166.682 1.00 7.41   ? 109 HIS   B CA  1 
ATOM   2504 C C   . HIS   B 2 109 ? 137.666 138.413 165.506 1.00 12.52  ? 109 HIS   B C   1 
ATOM   2505 O O   . HIS   B 2 109 ? 136.868 137.577 165.078 1.00 13.67  ? 109 HIS   B O   1 
ATOM   2506 C CB  . HIS   B 2 109 ? 137.728 138.629 167.992 1.00 7.10   ? 109 HIS   B CB  1 
ATOM   2507 C CG  . HIS   B 2 109 ? 137.785 139.555 169.165 1.00 8.82   ? 109 HIS   B CG  1 
ATOM   2508 N ND1 . HIS   B 2 109 ? 136.947 139.429 170.251 1.00 8.08   ? 109 HIS   B ND1 1 
ATOM   2509 C CD2 . HIS   B 2 109 ? 138.580 140.619 169.425 1.00 10.59  ? 109 HIS   B CD2 1 
ATOM   2510 C CE1 . HIS   B 2 109 ? 137.221 140.378 171.128 1.00 8.71   ? 109 HIS   B CE1 1 
ATOM   2511 N NE2 . HIS   B 2 109 ? 138.208 141.113 170.651 1.00 9.80   ? 109 HIS   B NE2 1 
ATOM   2512 N N   . ALA   B 2 110 ? 138.882 138.591 164.995 1.00 12.54  ? 110 ALA   B N   1 
ATOM   2513 C CA  . ALA   B 2 110 ? 139.444 137.733 163.957 1.00 13.54  ? 110 ALA   B CA  1 
ATOM   2514 C C   . ALA   B 2 110 ? 140.839 137.325 164.407 1.00 17.13  ? 110 ALA   B C   1 
ATOM   2515 O O   . ALA   B 2 110 ? 141.774 138.128 164.341 1.00 23.34  ? 110 ALA   B O   1 
ATOM   2516 C CB  . ALA   B 2 110 ? 139.485 138.443 162.604 1.00 13.09  ? 110 ALA   B CB  1 
ATOM   2517 N N   . ILE   B 2 111 ? 140.979 136.082 164.859 1.00 14.52  ? 111 ILE   B N   1 
ATOM   2518 C CA  . ILE   B 2 111 ? 142.195 135.615 165.517 1.00 14.93  ? 111 ILE   B CA  1 
ATOM   2519 C C   . ILE   B 2 111 ? 142.982 134.769 164.518 1.00 21.22  ? 111 ILE   B C   1 
ATOM   2520 O O   . ILE   B 2 111 ? 142.533 133.666 164.169 1.00 21.28  ? 111 ILE   B O   1 
ATOM   2521 C CB  . ILE   B 2 111 ? 141.875 134.816 166.785 1.00 16.95  ? 111 ILE   B CB  1 
ATOM   2522 C CG1 . ILE   B 2 111 ? 141.022 135.654 167.738 1.00 19.05  ? 111 ILE   B CG1 1 
ATOM   2523 C CG2 . ILE   B 2 111 ? 143.153 134.356 167.461 1.00 14.45  ? 111 ILE   B CG2 1 
ATOM   2524 C CD1 . ILE   B 2 111 ? 139.842 134.912 168.312 1.00 19.16  ? 111 ILE   B CD1 1 
ATOM   2525 N N   . PRO   B 2 112 ? 144.134 135.231 164.039 1.00 23.92  ? 112 PRO   B N   1 
ATOM   2526 C CA  . PRO   B 2 112 ? 144.989 134.364 163.224 1.00 24.08  ? 112 PRO   B CA  1 
ATOM   2527 C C   . PRO   B 2 112 ? 145.622 133.268 164.066 1.00 21.20  ? 112 PRO   B C   1 
ATOM   2528 O O   . PRO   B 2 112 ? 145.904 133.445 165.254 1.00 21.84  ? 112 PRO   B O   1 
ATOM   2529 C CB  . PRO   B 2 112 ? 146.046 135.325 162.670 1.00 26.28  ? 112 PRO   B CB  1 
ATOM   2530 C CG  . PRO   B 2 112 ? 146.090 136.439 163.652 1.00 22.25  ? 112 PRO   B CG  1 
ATOM   2531 C CD  . PRO   B 2 112 ? 144.710 136.574 164.222 1.00 17.22  ? 112 PRO   B CD  1 
ATOM   2532 N N   . LEU   B 2 113 ? 145.853 132.125 163.432 1.00 20.97  ? 113 LEU   B N   1 
ATOM   2533 C CA  . LEU   B 2 113 ? 146.391 130.954 164.104 1.00 22.34  ? 113 LEU   B CA  1 
ATOM   2534 C C   . LEU   B 2 113 ? 147.769 130.613 163.551 1.00 25.24  ? 113 LEU   B C   1 
ATOM   2535 O O   . LEU   B 2 113 ? 148.042 130.794 162.361 1.00 28.12  ? 113 LEU   B O   1 
ATOM   2536 C CB  . LEU   B 2 113 ? 145.453 129.754 163.946 1.00 19.83  ? 113 LEU   B CB  1 
ATOM   2537 C CG  . LEU   B 2 113 ? 143.983 130.010 164.285 1.00 21.57  ? 113 LEU   B CG  1 
ATOM   2538 C CD1 . LEU   B 2 113 ? 143.115 128.847 163.842 1.00 17.62  ? 113 LEU   B CD1 1 
ATOM   2539 C CD2 . LEU   B 2 113 ? 143.806 130.281 165.765 1.00 18.12  ? 113 LEU   B CD2 1 
ATOM   2540 N N   . ARG   B 2 114 ? 148.643 130.130 164.437 1.00 26.31  ? 114 ARG   B N   1 
ATOM   2541 C CA  . ARG   B 2 114 ? 149.978 129.721 164.011 1.00 28.02  ? 114 ARG   B CA  1 
ATOM   2542 C C   . ARG   B 2 114 ? 149.919 128.523 163.073 1.00 35.29  ? 114 ARG   B C   1 
ATOM   2543 O O   . ARG   B 2 114 ? 150.649 128.468 162.077 1.00 41.23  ? 114 ARG   B O   1 
ATOM   2544 C CB  . ARG   B 2 114 ? 150.848 129.416 165.229 1.00 27.39  ? 114 ARG   B CB  1 
ATOM   2545 C CG  . ARG   B 2 114 ? 151.237 130.656 166.013 1.00 45.20  ? 114 ARG   B CG  1 
ATOM   2546 C CD  . ARG   B 2 114 ? 151.689 130.329 167.423 1.00 49.33  ? 114 ARG   B CD  1 
ATOM   2547 N NE  . ARG   B 2 114 ? 151.838 131.537 168.224 1.00 61.79  ? 114 ARG   B NE  1 
ATOM   2548 C CZ  . ARG   B 2 114 ? 152.055 131.551 169.532 1.00 62.84  ? 114 ARG   B CZ  1 
ATOM   2549 N NH1 . ARG   B 2 114 ? 152.158 130.430 170.226 1.00 64.10  ? 114 ARG   B NH1 1 
ATOM   2550 N NH2 . ARG   B 2 114 ? 152.175 132.718 170.158 1.00 51.16  ? 114 ARG   B NH2 1 
ATOM   2551 N N   . SER   B 2 115 ? 149.058 127.556 163.370 1.00 27.35  ? 115 SER   B N   1 
ATOM   2552 C CA  . SER   B 2 115 ? 148.841 126.399 162.514 1.00 25.66  ? 115 SER   B CA  1 
ATOM   2553 C C   . SER   B 2 115 ? 147.472 126.521 161.862 1.00 26.94  ? 115 SER   B C   1 
ATOM   2554 O O   . SER   B 2 115 ? 146.469 126.740 162.549 1.00 31.87  ? 115 SER   B O   1 
ATOM   2555 C CB  . SER   B 2 115 ? 148.944 125.097 163.310 1.00 26.56  ? 115 SER   B CB  1 
ATOM   2556 O OG  . SER   B 2 115 ? 148.527 123.989 162.533 1.00 26.47  ? 115 SER   B OG  1 
ATOM   2557 N N   . SER   B 2 116 ? 147.433 126.385 160.538 1.00 27.20  ? 116 SER   B N   1 
ATOM   2558 C CA  . SER   B 2 116 ? 146.195 126.571 159.796 1.00 30.46  ? 116 SER   B CA  1 
ATOM   2559 C C   . SER   B 2 116 ? 145.312 125.333 159.782 1.00 30.70  ? 116 SER   B C   1 
ATOM   2560 O O   . SER   B 2 116 ? 144.160 125.421 159.347 1.00 29.17  ? 116 SER   B O   1 
ATOM   2561 C CB  . SER   B 2 116 ? 146.504 126.992 158.357 1.00 32.05  ? 116 SER   B CB  1 
ATOM   2562 O OG  . SER   B 2 116 ? 146.434 125.886 157.477 1.00 31.08  ? 116 SER   B OG  1 
ATOM   2563 N N   . TRP   B 2 117 ? 145.811 124.195 160.253 1.00 25.77  ? 117 TRP   B N   1 
ATOM   2564 C CA  . TRP   B 2 117 ? 145.073 122.934 160.186 1.00 24.98  ? 117 TRP   B CA  1 
ATOM   2565 C C   . TRP   B 2 117 ? 144.234 122.702 161.439 1.00 23.93  ? 117 TRP   B C   1 
ATOM   2566 O O   . TRP   B 2 117 ? 144.326 121.672 162.103 1.00 22.87  ? 117 TRP   B O   1 
ATOM   2567 C CB  . TRP   B 2 117 ? 146.049 121.791 159.945 1.00 25.42  ? 117 TRP   B CB  1 
ATOM   2568 C CG  . TRP   B 2 117 ? 146.928 122.044 158.759 1.00 28.96  ? 117 TRP   B CG  1 
ATOM   2569 C CD1 . TRP   B 2 117 ? 148.208 122.513 158.774 1.00 30.64  ? 117 TRP   B CD1 1 
ATOM   2570 C CD2 . TRP   B 2 117 ? 146.582 121.864 157.381 1.00 28.21  ? 117 TRP   B CD2 1 
ATOM   2571 N NE1 . TRP   B 2 117 ? 148.683 122.629 157.492 1.00 31.54  ? 117 TRP   B NE1 1 
ATOM   2572 C CE2 . TRP   B 2 117 ? 147.705 122.236 156.618 1.00 27.68  ? 117 TRP   B CE2 1 
ATOM   2573 C CE3 . TRP   B 2 117 ? 145.434 121.420 156.718 1.00 26.76  ? 117 TRP   B CE3 1 
ATOM   2574 C CZ2 . TRP   B 2 117 ? 147.715 122.178 155.227 1.00 26.77  ? 117 TRP   B CZ2 1 
ATOM   2575 C CZ3 . TRP   B 2 117 ? 145.446 121.363 155.338 1.00 33.57  ? 117 TRP   B CZ3 1 
ATOM   2576 C CH2 . TRP   B 2 117 ? 146.578 121.741 154.607 1.00 30.25  ? 117 TRP   B CH2 1 
ATOM   2577 N N   . VAL   B 2 118 ? 143.393 123.680 161.755 1.00 26.75  ? 118 VAL   B N   1 
ATOM   2578 C CA  . VAL   B 2 118 ? 142.515 123.611 162.915 1.00 22.59  ? 118 VAL   B CA  1 
ATOM   2579 C C   . VAL   B 2 118 ? 141.396 122.614 162.649 1.00 18.50  ? 118 VAL   B C   1 
ATOM   2580 O O   . VAL   B 2 118 ? 140.930 122.451 161.517 1.00 27.58  ? 118 VAL   B O   1 
ATOM   2581 C CB  . VAL   B 2 118 ? 141.963 125.011 163.256 1.00 19.67  ? 118 VAL   B CB  1 
ATOM   2582 C CG1 . VAL   B 2 118 ? 141.012 125.495 162.174 1.00 15.76  ? 118 VAL   B CG1 1 
ATOM   2583 C CG2 . VAL   B 2 118 ? 141.270 125.000 164.605 1.00 13.21  ? 118 VAL   B CG2 1 
ATOM   2584 N N   . MET   B 2 119 ? 140.968 121.923 163.703 1.00 13.44  ? 119 MET   B N   1 
ATOM   2585 C CA  . MET   B 2 119 ? 139.867 120.983 163.600 1.00 17.71  ? 119 MET   B CA  1 
ATOM   2586 C C   . MET   B 2 119 ? 138.830 121.143 164.702 1.00 20.47  ? 119 MET   B C   1 
ATOM   2587 O O   . MET   B 2 119 ? 137.776 120.503 164.632 1.00 24.08  ? 119 MET   B O   1 
ATOM   2588 C CB  . MET   B 2 119 ? 140.392 119.540 163.604 1.00 25.81  ? 119 MET   B CB  1 
ATOM   2589 C CG  . MET   B 2 119 ? 140.958 119.091 162.267 1.00 36.01  ? 119 MET   B CG  1 
ATOM   2590 S SD  . MET   B 2 119 ? 141.762 117.483 162.348 1.00 50.88  ? 119 MET   B SD  1 
ATOM   2591 C CE  . MET   B 2 119 ? 140.905 116.760 163.738 1.00 32.39  ? 119 MET   B CE  1 
ATOM   2592 N N   . THR   B 2 120 ? 139.088 121.974 165.709 1.00 20.35  ? 120 THR   B N   1 
ATOM   2593 C CA  . THR   B 2 120 ? 138.141 122.168 166.794 1.00 19.36  ? 120 THR   B CA  1 
ATOM   2594 C C   . THR   B 2 120 ? 138.325 123.558 167.382 1.00 15.11  ? 120 THR   B C   1 
ATOM   2595 O O   . THR   B 2 120 ? 139.384 124.176 167.254 1.00 18.57  ? 120 THR   B O   1 
ATOM   2596 C CB  . THR   B 2 120 ? 138.303 121.101 167.885 1.00 19.09  ? 120 THR   B CB  1 
ATOM   2597 O OG1 . THR   B 2 120 ? 137.297 121.282 168.890 1.00 20.51  ? 120 THR   B OG1 1 
ATOM   2598 C CG2 . THR   B 2 120 ? 139.681 121.186 168.524 1.00 11.71  ? 120 THR   B CG2 1 
ATOM   2599 N N   . CYS   B 2 121 ? 137.268 124.047 168.024 1.00 11.40  ? 121 CYS   B N   1 
ATOM   2600 C CA  . CYS   B 2 121 ? 137.322 125.303 168.754 1.00 11.96  ? 121 CYS   B CA  1 
ATOM   2601 C C   . CYS   B 2 121 ? 136.326 125.232 169.901 1.00 12.44  ? 121 CYS   B C   1 
ATOM   2602 O O   . CYS   B 2 121 ? 135.391 124.429 169.888 1.00 15.42  ? 121 CYS   B O   1 
ATOM   2603 C CB  . CYS   B 2 121 ? 137.036 126.510 167.847 1.00 13.09  ? 121 CYS   B CB  1 
ATOM   2604 S SG  . CYS   B 2 121 ? 135.338 126.655 167.249 1.00 9.76   ? 121 CYS   B SG  1 
ATOM   2605 N N   . ALA   B 2 122 ? 136.544 126.078 170.904 1.00 10.67  ? 122 ALA   B N   1 
ATOM   2606 C CA  . ALA   B 2 122 ? 135.671 126.111 172.065 1.00 9.25   ? 122 ALA   B CA  1 
ATOM   2607 C C   . ALA   B 2 122 ? 135.554 127.540 172.566 1.00 11.62  ? 122 ALA   B C   1 
ATOM   2608 O O   . ALA   B 2 122 ? 136.416 128.383 172.314 1.00 13.37  ? 122 ALA   B O   1 
ATOM   2609 C CB  . ALA   B 2 122 ? 136.175 125.197 173.186 1.00 7.89   ? 122 ALA   B CB  1 
ATOM   2610 N N   . TYR   B 2 123 ? 134.464 127.797 173.281 1.00 13.61  ? 123 TYR   B N   1 
ATOM   2611 C CA  . TYR   B 2 123 ? 134.205 129.072 173.932 1.00 8.55   ? 123 TYR   B CA  1 
ATOM   2612 C C   . TYR   B 2 123 ? 134.106 128.826 175.429 1.00 9.86   ? 123 TYR   B C   1 
ATOM   2613 O O   . TYR   B 2 123 ? 133.349 127.955 175.866 1.00 11.39  ? 123 TYR   B O   1 
ATOM   2614 C CB  . TYR   B 2 123 ? 132.911 129.701 173.405 1.00 7.60   ? 123 TYR   B CB  1 
ATOM   2615 C CG  . TYR   B 2 123 ? 132.968 131.198 173.212 1.00 9.93   ? 123 TYR   B CG  1 
ATOM   2616 C CD1 . TYR   B 2 123 ? 133.433 132.031 174.218 1.00 9.67   ? 123 TYR   B CD1 1 
ATOM   2617 C CD2 . TYR   B 2 123 ? 132.548 131.779 172.023 1.00 8.72   ? 123 TYR   B CD2 1 
ATOM   2618 C CE1 . TYR   B 2 123 ? 133.483 133.397 174.045 1.00 10.86  ? 123 TYR   B CE1 1 
ATOM   2619 C CE2 . TYR   B 2 123 ? 132.596 133.144 171.840 1.00 6.42   ? 123 TYR   B CE2 1 
ATOM   2620 C CZ  . TYR   B 2 123 ? 133.064 133.948 172.855 1.00 10.88  ? 123 TYR   B CZ  1 
ATOM   2621 O OH  . TYR   B 2 123 ? 133.114 135.310 172.681 1.00 16.30  ? 123 TYR   B OH  1 
ATOM   2622 N N   . ALA   B 2 124 ? 134.878 129.574 176.207 1.00 13.65  ? 124 ALA   B N   1 
ATOM   2623 C CA  . ALA   B 2 124 ? 134.803 129.440 177.653 1.00 11.56  ? 124 ALA   B CA  1 
ATOM   2624 C C   . ALA   B 2 124 ? 133.445 129.931 178.150 1.00 16.87  ? 124 ALA   B C   1 
ATOM   2625 O O   . ALA   B 2 124 ? 132.902 130.902 177.614 1.00 18.63  ? 124 ALA   B O   1 
ATOM   2626 C CB  . ALA   B 2 124 ? 135.926 130.223 178.329 1.00 8.96   ? 124 ALA   B CB  1 
ATOM   2627 N N   . PRO   B 2 125 ? 132.866 129.277 179.161 1.00 21.86  ? 125 PRO   B N   1 
ATOM   2628 C CA  . PRO   B 2 125 ? 131.550 129.715 179.657 1.00 18.72  ? 125 PRO   B CA  1 
ATOM   2629 C C   . PRO   B 2 125 ? 131.538 131.148 180.153 1.00 20.10  ? 125 PRO   B C   1 
ATOM   2630 O O   . PRO   B 2 125 ? 130.506 131.821 180.050 1.00 30.58  ? 125 PRO   B O   1 
ATOM   2631 C CB  . PRO   B 2 125 ? 131.253 128.724 180.790 1.00 18.20  ? 125 PRO   B CB  1 
ATOM   2632 C CG  . PRO   B 2 125 ? 132.105 127.540 180.505 1.00 27.93  ? 125 PRO   B CG  1 
ATOM   2633 C CD  . PRO   B 2 125 ? 133.337 128.053 179.831 1.00 21.45  ? 125 PRO   B CD  1 
ATOM   2634 N N   . SER   B 2 126 ? 132.655 131.637 180.691 1.00 19.73  ? 126 SER   B N   1 
ATOM   2635 C CA  . SER   B 2 126 ? 132.724 133.022 181.136 1.00 19.40  ? 126 SER   B CA  1 
ATOM   2636 C C   . SER   B 2 126 ? 132.852 134.001 179.977 1.00 19.24  ? 126 SER   B C   1 
ATOM   2637 O O   . SER   B 2 126 ? 132.607 135.197 180.164 1.00 25.49  ? 126 SER   B O   1 
ATOM   2638 C CB  . SER   B 2 126 ? 133.898 133.202 182.098 1.00 19.47  ? 126 SER   B CB  1 
ATOM   2639 O OG  . SER   B 2 126 ? 135.096 132.701 181.534 1.00 19.37  ? 126 SER   B OG  1 
ATOM   2640 N N   . GLY   B 2 127 ? 133.224 133.527 178.791 1.00 17.76  ? 127 GLY   B N   1 
ATOM   2641 C CA  . GLY   B 2 127 ? 133.444 134.402 177.660 1.00 17.37  ? 127 GLY   B CA  1 
ATOM   2642 C C   . GLY   B 2 127 ? 134.803 135.059 177.616 1.00 17.15  ? 127 GLY   B C   1 
ATOM   2643 O O   . GLY   B 2 127 ? 135.042 135.893 176.737 1.00 17.62  ? 127 GLY   B O   1 
ATOM   2644 N N   . ASN   B 2 128 ? 135.701 134.710 178.535 1.00 19.11  ? 128 ASN   B N   1 
ATOM   2645 C CA  . ASN   B 2 128 ? 137.019 135.322 178.598 1.00 17.85  ? 128 ASN   B CA  1 
ATOM   2646 C C   . ASN   B 2 128 ? 138.047 134.634 177.714 1.00 14.97  ? 128 ASN   B C   1 
ATOM   2647 O O   . ASN   B 2 128 ? 139.078 135.240 177.405 1.00 16.15  ? 128 ASN   B O   1 
ATOM   2648 C CB  . ASN   B 2 128 ? 137.531 135.325 180.042 1.00 18.42  ? 128 ASN   B CB  1 
ATOM   2649 C CG  . ASN   B 2 128 ? 136.613 136.069 180.987 1.00 23.45  ? 128 ASN   B CG  1 
ATOM   2650 O OD1 . ASN   B 2 128 ? 135.952 137.031 180.602 1.00 23.88  ? 128 ASN   B OD1 1 
ATOM   2651 N ND2 . ASN   B 2 128 ? 136.569 135.626 182.236 1.00 25.91  ? 128 ASN   B ND2 1 
ATOM   2652 N N   . TYR   B 2 129 ? 137.798 133.393 177.302 1.00 17.98  ? 129 TYR   B N   1 
ATOM   2653 C CA  . TYR   B 2 129 ? 138.785 132.620 176.566 1.00 13.81  ? 129 TYR   B CA  1 
ATOM   2654 C C   . TYR   B 2 129 ? 138.107 131.816 175.469 1.00 12.05  ? 129 TYR   B C   1 
ATOM   2655 O O   . TYR   B 2 129 ? 136.913 131.514 175.535 1.00 16.26  ? 129 TYR   B O   1 
ATOM   2656 C CB  . TYR   B 2 129 ? 139.563 131.670 177.489 1.00 13.83  ? 129 TYR   B CB  1 
ATOM   2657 C CG  . TYR   B 2 129 ? 140.380 132.369 178.548 1.00 16.83  ? 129 TYR   B CG  1 
ATOM   2658 C CD1 . TYR   B 2 129 ? 141.658 132.830 178.271 1.00 15.94  ? 129 TYR   B CD1 1 
ATOM   2659 C CD2 . TYR   B 2 129 ? 139.876 132.563 179.825 1.00 14.90  ? 129 TYR   B CD2 1 
ATOM   2660 C CE1 . TYR   B 2 129 ? 142.406 133.469 179.234 1.00 16.14  ? 129 TYR   B CE1 1 
ATOM   2661 C CE2 . TYR   B 2 129 ? 140.618 133.201 180.794 1.00 17.54  ? 129 TYR   B CE2 1 
ATOM   2662 C CZ  . TYR   B 2 129 ? 141.882 133.651 180.494 1.00 20.66  ? 129 TYR   B CZ  1 
ATOM   2663 O OH  . TYR   B 2 129 ? 142.627 134.288 181.458 1.00 31.41  ? 129 TYR   B OH  1 
ATOM   2664 N N   . VAL   B 2 130 ? 138.895 131.473 174.450 1.00 10.26  ? 130 VAL   B N   1 
ATOM   2665 C CA  . VAL   B 2 130 ? 138.499 130.519 173.426 1.00 10.31  ? 130 VAL   B CA  1 
ATOM   2666 C C   . VAL   B 2 130 ? 139.626 129.509 173.261 1.00 12.09  ? 130 VAL   B C   1 
ATOM   2667 O O   . VAL   B 2 130 ? 140.791 129.788 173.553 1.00 15.78  ? 130 VAL   B O   1 
ATOM   2668 C CB  . VAL   B 2 130 ? 138.166 131.190 172.074 1.00 11.55  ? 130 VAL   B CB  1 
ATOM   2669 C CG1 . VAL   B 2 130 ? 136.786 131.832 172.123 1.00 7.80   ? 130 VAL   B CG1 1 
ATOM   2670 C CG2 . VAL   B 2 130 ? 139.227 132.209 171.702 1.00 12.60  ? 130 VAL   B CG2 1 
ATOM   2671 N N   . ALA   B 2 131 ? 139.265 128.320 172.792 1.00 13.27  ? 131 ALA   B N   1 
ATOM   2672 C CA  . ALA   B 2 131 ? 140.209 127.228 172.626 1.00 12.14  ? 131 ALA   B CA  1 
ATOM   2673 C C   . ALA   B 2 131 ? 140.329 126.859 171.155 1.00 16.99  ? 131 ALA   B C   1 
ATOM   2674 O O   . ALA   B 2 131 ? 139.391 127.032 170.374 1.00 18.34  ? 131 ALA   B O   1 
ATOM   2675 C CB  . ALA   B 2 131 ? 139.795 126.000 173.436 1.00 10.31  ? 131 ALA   B CB  1 
ATOM   2676 N N   . CYS   B 2 132 ? 141.503 126.355 170.786 1.00 24.75  ? 132 CYS   B N   1 
ATOM   2677 C CA  . CYS   B 2 132 ? 141.814 126.024 169.405 1.00 20.98  ? 132 CYS   B CA  1 
ATOM   2678 C C   . CYS   B 2 132 ? 142.709 124.794 169.386 1.00 23.09  ? 132 CYS   B C   1 
ATOM   2679 O O   . CYS   B 2 132 ? 143.445 124.527 170.336 1.00 26.95  ? 132 CYS   B O   1 
ATOM   2680 C CB  . CYS   B 2 132 ? 142.501 127.200 168.701 1.00 18.28  ? 132 CYS   B CB  1 
ATOM   2681 S SG  . CYS   B 2 132 ? 142.119 127.362 166.964 1.00 39.50  ? 132 CYS   B SG  1 
ATOM   2682 N N   . GLY   B 2 133 ? 142.646 124.047 168.292 1.00 19.54  ? 133 GLY   B N   1 
ATOM   2683 C CA  . GLY   B 2 133 ? 143.487 122.871 168.163 1.00 20.04  ? 133 GLY   B CA  1 
ATOM   2684 C C   . GLY   B 2 133 ? 143.242 122.174 166.845 1.00 16.14  ? 133 GLY   B C   1 
ATOM   2685 O O   . GLY   B 2 133 ? 142.226 122.387 166.178 1.00 19.25  ? 133 GLY   B O   1 
ATOM   2686 N N   . GLY   B 2 134 ? 144.193 121.318 166.486 1.00 20.05  ? 134 GLY   B N   1 
ATOM   2687 C CA  . GLY   B 2 134 ? 144.120 120.602 165.229 1.00 24.09  ? 134 GLY   B CA  1 
ATOM   2688 C C   . GLY   B 2 134 ? 145.260 119.631 165.011 1.00 18.17  ? 134 GLY   B C   1 
ATOM   2689 O O   . GLY   B 2 134 ? 145.617 118.866 165.909 1.00 15.70  ? 134 GLY   B O   1 
ATOM   2690 N N   . LEU   B 2 135 ? 145.840 119.657 163.810 1.00 20.01  ? 135 LEU   B N   1 
ATOM   2691 C CA  . LEU   B 2 135 ? 146.897 118.720 163.451 1.00 22.55  ? 135 LEU   B CA  1 
ATOM   2692 C C   . LEU   B 2 135 ? 148.222 119.021 164.137 1.00 23.67  ? 135 LEU   B C   1 
ATOM   2693 O O   . LEU   B 2 135 ? 149.143 118.204 164.045 1.00 30.92  ? 135 LEU   B O   1 
ATOM   2694 C CB  . LEU   B 2 135 ? 147.087 118.705 161.934 1.00 21.22  ? 135 LEU   B CB  1 
ATOM   2695 C CG  . LEU   B 2 135 ? 145.899 118.193 161.119 1.00 19.99  ? 135 LEU   B CG  1 
ATOM   2696 C CD1 . LEU   B 2 135 ? 146.232 118.155 159.640 1.00 21.30  ? 135 LEU   B CD1 1 
ATOM   2697 C CD2 . LEU   B 2 135 ? 145.467 116.824 161.610 1.00 17.26  ? 135 LEU   B CD2 1 
ATOM   2698 N N   . ASP   B 2 136 ? 148.342 120.160 164.819 1.00 23.51  ? 136 ASP   B N   1 
ATOM   2699 C CA  . ASP   B 2 136 ? 149.557 120.488 165.551 1.00 20.76  ? 136 ASP   B CA  1 
ATOM   2700 C C   . ASP   B 2 136 ? 149.654 119.776 166.893 1.00 23.68  ? 136 ASP   B C   1 
ATOM   2701 O O   . ASP   B 2 136 ? 150.678 119.915 167.570 1.00 23.53  ? 136 ASP   B O   1 
ATOM   2702 C CB  . ASP   B 2 136 ? 149.655 122.001 165.764 1.00 22.15  ? 136 ASP   B CB  1 
ATOM   2703 C CG  . ASP   B 2 136 ? 148.405 122.592 166.392 1.00 35.29  ? 136 ASP   B CG  1 
ATOM   2704 O OD1 . ASP   B 2 136 ? 147.434 121.845 166.629 1.00 36.88  ? 136 ASP   B OD1 1 
ATOM   2705 O OD2 . ASP   B 2 136 ? 148.393 123.812 166.648 1.00 42.50  ? 136 ASP   B OD2 1 
ATOM   2706 N N   . ASN   B 2 137 ? 148.618 119.034 167.290 1.00 26.48  ? 137 ASN   B N   1 
ATOM   2707 C CA  . ASN   B 2 137 ? 148.556 118.292 168.547 1.00 24.17  ? 137 ASN   B CA  1 
ATOM   2708 C C   . ASN   B 2 137 ? 148.580 119.199 169.770 1.00 25.62  ? 137 ASN   B C   1 
ATOM   2709 O O   . ASN   B 2 137 ? 148.923 118.748 170.866 1.00 34.28  ? 137 ASN   B O   1 
ATOM   2710 C CB  . ASN   B 2 137 ? 149.684 117.257 168.655 1.00 25.82  ? 137 ASN   B CB  1 
ATOM   2711 C CG  . ASN   B 2 137 ? 149.875 116.462 167.381 1.00 26.08  ? 137 ASN   B CG  1 
ATOM   2712 O OD1 . ASN   B 2 137 ? 149.027 116.473 166.494 1.00 27.24  ? 137 ASN   B OD1 1 
ATOM   2713 N ND2 . ASN   B 2 137 ? 150.995 115.760 167.289 1.00 26.37  ? 137 ASN   B ND2 1 
ATOM   2714 N N   . ILE   B 2 138 ? 148.218 120.467 169.613 1.00 26.68  ? 138 ILE   B N   1 
ATOM   2715 C CA  . ILE   B 2 138 ? 148.284 121.448 170.688 1.00 24.77  ? 138 ILE   B CA  1 
ATOM   2716 C C   . ILE   B 2 138 ? 146.918 122.097 170.853 1.00 26.95  ? 138 ILE   B C   1 
ATOM   2717 O O   . ILE   B 2 138 ? 146.289 122.498 169.869 1.00 28.92  ? 138 ILE   B O   1 
ATOM   2718 C CB  . ILE   B 2 138 ? 149.363 122.516 170.411 1.00 24.81  ? 138 ILE   B CB  1 
ATOM   2719 C CG1 . ILE   B 2 138 ? 150.755 121.886 170.415 1.00 26.86  ? 138 ILE   B CG1 1 
ATOM   2720 C CG2 . ILE   B 2 138 ? 149.286 123.634 171.432 1.00 25.19  ? 138 ILE   B CG2 1 
ATOM   2721 C CD1 . ILE   B 2 138 ? 151.749 122.623 169.555 1.00 32.97  ? 138 ILE   B CD1 1 
ATOM   2722 N N   . CYS   B 2 139 ? 146.460 122.193 172.099 1.00 20.26  ? 139 CYS   B N   1 
ATOM   2723 C CA  . CYS   B 2 139 ? 145.271 122.964 172.445 1.00 18.62  ? 139 CYS   B CA  1 
ATOM   2724 C C   . CYS   B 2 139 ? 145.719 124.359 172.864 1.00 18.18  ? 139 CYS   B C   1 
ATOM   2725 O O   . CYS   B 2 139 ? 146.347 124.527 173.913 1.00 21.54  ? 139 CYS   B O   1 
ATOM   2726 C CB  . CYS   B 2 139 ? 144.477 122.285 173.558 1.00 23.60  ? 139 CYS   B CB  1 
ATOM   2727 S SG  . CYS   B 2 139 ? 142.836 122.994 173.837 1.00 26.97  ? 139 CYS   B SG  1 
ATOM   2728 N N   . SER   B 2 140 ? 145.398 125.356 172.044 1.00 18.44  ? 140 SER   B N   1 
ATOM   2729 C CA  . SER   B 2 140 ? 145.806 126.730 172.302 1.00 20.72  ? 140 SER   B CA  1 
ATOM   2730 C C   . SER   B 2 140 ? 144.671 127.498 172.967 1.00 22.16  ? 140 SER   B C   1 
ATOM   2731 O O   . SER   B 2 140 ? 143.521 127.427 172.524 1.00 21.50  ? 140 SER   B O   1 
ATOM   2732 C CB  . SER   B 2 140 ? 146.224 127.422 171.005 1.00 18.53  ? 140 SER   B CB  1 
ATOM   2733 O OG  . SER   B 2 140 ? 147.488 126.962 170.569 1.00 31.74  ? 140 SER   B OG  1 
ATOM   2734 N N   . ILE   B 2 141 ? 145.001 128.226 174.028 1.00 19.20  ? 141 ILE   B N   1 
ATOM   2735 C CA  . ILE   B 2 141 ? 144.042 129.037 174.767 1.00 18.40  ? 141 ILE   B CA  1 
ATOM   2736 C C   . ILE   B 2 141 ? 144.302 130.497 174.427 1.00 17.56  ? 141 ILE   B C   1 
ATOM   2737 O O   . ILE   B 2 141 ? 145.430 130.982 174.565 1.00 23.26  ? 141 ILE   B O   1 
ATOM   2738 C CB  . ILE   B 2 141 ? 144.148 128.793 176.280 1.00 21.48  ? 141 ILE   B CB  1 
ATOM   2739 C CG1 . ILE   B 2 141 ? 144.217 127.292 176.577 1.00 19.00  ? 141 ILE   B CG1 1 
ATOM   2740 C CG2 . ILE   B 2 141 ? 142.980 129.435 177.009 1.00 18.25  ? 141 ILE   B CG2 1 
ATOM   2741 C CD1 . ILE   B 2 141 ? 142.892 126.580 176.477 1.00 15.08  ? 141 ILE   B CD1 1 
ATOM   2742 N N   . TYR   B 2 142 ? 143.265 131.198 173.980 1.00 18.49  ? 142 TYR   B N   1 
ATOM   2743 C CA  . TYR   B 2 142 ? 143.369 132.600 173.596 1.00 16.08  ? 142 TYR   B CA  1 
ATOM   2744 C C   . TYR   B 2 142 ? 142.604 133.467 174.585 1.00 15.49  ? 142 TYR   B C   1 
ATOM   2745 O O   . TYR   B 2 142 ? 141.432 133.206 174.869 1.00 16.12  ? 142 TYR   B O   1 
ATOM   2746 C CB  . TYR   B 2 142 ? 142.842 132.824 172.177 1.00 16.07  ? 142 TYR   B CB  1 
ATOM   2747 C CG  . TYR   B 2 142 ? 143.662 132.138 171.112 1.00 21.63  ? 142 TYR   B CG  1 
ATOM   2748 C CD1 . TYR   B 2 142 ? 144.659 132.822 170.435 1.00 22.07  ? 142 TYR   B CD1 1 
ATOM   2749 C CD2 . TYR   B 2 142 ? 143.440 130.808 170.783 1.00 19.03  ? 142 TYR   B CD2 1 
ATOM   2750 C CE1 . TYR   B 2 142 ? 145.414 132.204 169.465 1.00 21.15  ? 142 TYR   B CE1 1 
ATOM   2751 C CE2 . TYR   B 2 142 ? 144.192 130.181 169.814 1.00 20.68  ? 142 TYR   B CE2 1 
ATOM   2752 C CZ  . TYR   B 2 142 ? 145.176 130.884 169.157 1.00 20.67  ? 142 TYR   B CZ  1 
ATOM   2753 O OH  . TYR   B 2 142 ? 145.931 130.268 168.187 1.00 28.27  ? 142 TYR   B OH  1 
ATOM   2754 N N   . ASN   B 2 143 ? 143.269 134.496 175.099 1.00 20.06  ? 143 ASN   B N   1 
ATOM   2755 C CA  . ASN   B 2 143 ? 142.655 135.433 176.028 1.00 17.27  ? 143 ASN   B CA  1 
ATOM   2756 C C   . ASN   B 2 143 ? 141.954 136.535 175.245 1.00 16.21  ? 143 ASN   B C   1 
ATOM   2757 O O   . ASN   B 2 143 ? 142.564 137.182 174.389 1.00 19.79  ? 143 ASN   B O   1 
ATOM   2758 C CB  . ASN   B 2 143 ? 143.708 136.026 176.966 1.00 20.53  ? 143 ASN   B CB  1 
ATOM   2759 C CG  . ASN   B 2 143 ? 143.100 136.826 178.101 1.00 24.32  ? 143 ASN   B CG  1 
ATOM   2760 O OD1 . ASN   B 2 143 ? 141.884 136.852 178.278 1.00 26.36  ? 143 ASN   B OD1 1 
ATOM   2761 N ND2 . ASN   B 2 143 ? 143.949 137.481 178.880 1.00 24.33  ? 143 ASN   B ND2 1 
ATOM   2762 N N   . LEU   B 2 144 ? 140.671 136.742 175.540 1.00 18.28  ? 144 LEU   B N   1 
ATOM   2763 C CA  . LEU   B 2 144 ? 139.868 137.722 174.825 1.00 17.64  ? 144 LEU   B CA  1 
ATOM   2764 C C   . LEU   B 2 144 ? 139.783 139.066 175.531 1.00 23.41  ? 144 LEU   B C   1 
ATOM   2765 O O   . LEU   B 2 144 ? 139.494 140.072 174.875 1.00 24.62  ? 144 LEU   B O   1 
ATOM   2766 C CB  . LEU   B 2 144 ? 138.449 137.184 174.603 1.00 12.18  ? 144 LEU   B CB  1 
ATOM   2767 C CG  . LEU   B 2 144 ? 138.346 135.814 173.933 1.00 13.81  ? 144 LEU   B CG  1 
ATOM   2768 C CD1 . LEU   B 2 144 ? 136.905 135.344 173.891 1.00 12.47  ? 144 LEU   B CD1 1 
ATOM   2769 C CD2 . LEU   B 2 144 ? 138.942 135.860 172.538 1.00 11.81  ? 144 LEU   B CD2 1 
ATOM   2770 N N   . LYS   B 2 145 ? 140.028 139.110 176.835 1.00 23.25  ? 145 LYS   B N   1 
ATOM   2771 C CA  . LYS   B 2 145 ? 139.933 140.336 177.622 1.00 23.99  ? 145 LYS   B CA  1 
ATOM   2772 C C   . LYS   B 2 145 ? 141.336 140.693 178.105 1.00 28.01  ? 145 LYS   B C   1 
ATOM   2773 O O   . LYS   B 2 145 ? 141.741 140.329 179.210 1.00 32.90  ? 145 LYS   B O   1 
ATOM   2774 C CB  . LYS   B 2 145 ? 138.965 140.163 178.787 1.00 22.34  ? 145 LYS   B CB  1 
ATOM   2775 C CG  . LYS   B 2 145 ? 137.783 139.261 178.484 1.00 19.31  ? 145 LYS   B CG  1 
ATOM   2776 C CD  . LYS   B 2 145 ? 136.679 140.020 177.779 1.00 25.90  ? 145 LYS   B CD  1 
ATOM   2777 C CE  . LYS   B 2 145 ? 135.531 139.102 177.407 1.00 18.77  ? 145 LYS   B CE  1 
ATOM   2778 N NZ  . LYS   B 2 145 ? 134.496 139.049 178.474 1.00 24.63  ? 145 LYS   B NZ  1 
ATOM   2779 N N   . THR   B 2 146 ? 142.072 141.416 177.270 1.00 31.30  ? 146 THR   B N   1 
ATOM   2780 C CA  . THR   B 2 146 ? 143.415 141.866 177.593 1.00 35.91  ? 146 THR   B CA  1 
ATOM   2781 C C   . THR   B 2 146 ? 143.439 143.386 177.661 1.00 38.70  ? 146 THR   B C   1 
ATOM   2782 O O   . THR   B 2 146 ? 142.676 144.067 176.970 1.00 43.39  ? 146 THR   B O   1 
ATOM   2783 C CB  . THR   B 2 146 ? 144.442 141.375 176.561 1.00 35.86  ? 146 THR   B CB  1 
ATOM   2784 O OG1 . THR   B 2 146 ? 144.211 142.021 175.304 1.00 35.53  ? 146 THR   B OG1 1 
ATOM   2785 C CG2 . THR   B 2 146 ? 144.335 139.870 176.375 1.00 34.41  ? 146 THR   B CG2 1 
ATOM   2786 N N   . ARG   B 2 147 ? 144.321 143.914 178.512 1.00 36.26  ? 147 ARG   B N   1 
ATOM   2787 C CA  . ARG   B 2 147 ? 144.456 145.360 178.641 1.00 34.98  ? 147 ARG   B CA  1 
ATOM   2788 C C   . ARG   B 2 147 ? 144.992 146.005 177.371 1.00 36.36  ? 147 ARG   B C   1 
ATOM   2789 O O   . ARG   B 2 147 ? 144.814 147.212 177.181 1.00 38.82  ? 147 ARG   B O   1 
ATOM   2790 C CB  . ARG   B 2 147 ? 145.367 145.699 179.821 1.00 43.72  ? 147 ARG   B CB  1 
ATOM   2791 C CG  . ARG   B 2 147 ? 144.663 145.711 181.165 1.00 46.13  ? 147 ARG   B CG  1 
ATOM   2792 C CD  . ARG   B 2 147 ? 144.915 147.014 181.903 1.00 48.55  ? 147 ARG   B CD  1 
ATOM   2793 N NE  . ARG   B 2 147 ? 144.191 148.127 181.303 1.00 55.15  ? 147 ARG   B NE  1 
ATOM   2794 C CZ  . ARG   B 2 147 ? 144.284 149.386 181.707 1.00 56.67  ? 147 ARG   B CZ  1 
ATOM   2795 N NH1 . ARG   B 2 147 ? 145.070 149.732 182.712 1.00 48.30  ? 147 ARG   B NH1 1 
ATOM   2796 N NH2 . ARG   B 2 147 ? 143.571 150.321 181.086 1.00 49.15  ? 147 ARG   B NH2 1 
ATOM   2797 N N   . GLU   B 2 148 ? 145.644 145.235 176.502 1.00 40.65  ? 148 GLU   B N   1 
ATOM   2798 C CA  . GLU   B 2 148 ? 146.184 145.770 175.260 1.00 35.14  ? 148 GLU   B CA  1 
ATOM   2799 C C   . GLU   B 2 148 ? 145.135 145.904 174.165 1.00 31.98  ? 148 GLU   B C   1 
ATOM   2800 O O   . GLU   B 2 148 ? 145.401 146.568 173.158 1.00 30.76  ? 148 GLU   B O   1 
ATOM   2801 C CB  . GLU   B 2 148 ? 147.334 144.891 174.761 1.00 34.73  ? 148 GLU   B CB  1 
ATOM   2802 C CG  . GLU   B 2 148 ? 148.607 144.975 175.593 1.00 32.46  ? 148 GLU   B CG  1 
ATOM   2803 C CD  . GLU   B 2 148 ? 148.474 144.322 176.955 1.00 40.18  ? 148 GLU   B CD  1 
ATOM   2804 O OE1 . GLU   B 2 148 ? 147.634 143.411 177.100 1.00 43.61  ? 148 GLU   B OE1 1 
ATOM   2805 O OE2 . GLU   B 2 148 ? 149.207 144.723 177.882 1.00 42.41  ? 148 GLU   B OE2 1 
ATOM   2806 N N   . GLY   B 2 149 ? 143.961 145.304 174.335 1.00 31.08  ? 149 GLY   B N   1 
ATOM   2807 C CA  . GLY   B 2 149 ? 142.906 145.409 173.351 1.00 31.54  ? 149 GLY   B CA  1 
ATOM   2808 C C   . GLY   B 2 149 ? 142.995 144.438 172.199 1.00 34.10  ? 149 GLY   B C   1 
ATOM   2809 O O   . GLY   B 2 149 ? 142.229 144.573 171.238 1.00 39.59  ? 149 GLY   B O   1 
ATOM   2810 N N   . ASN   B 2 150 ? 143.899 143.467 172.258 1.00 33.52  ? 150 ASN   B N   1 
ATOM   2811 C CA  . ASN   B 2 150 ? 144.047 142.469 171.212 1.00 30.40  ? 150 ASN   B CA  1 
ATOM   2812 C C   . ASN   B 2 150 ? 143.952 141.079 171.822 1.00 29.71  ? 150 ASN   B C   1 
ATOM   2813 O O   . ASN   B 2 150 ? 144.183 140.892 173.018 1.00 36.97  ? 150 ASN   B O   1 
ATOM   2814 C CB  . ASN   B 2 150 ? 145.380 142.630 170.458 1.00 31.23  ? 150 ASN   B CB  1 
ATOM   2815 C CG  . ASN   B 2 150 ? 146.573 142.764 171.390 1.00 34.73  ? 150 ASN   B CG  1 
ATOM   2816 O OD1 . ASN   B 2 150 ? 146.646 142.113 172.431 1.00 33.48  ? 150 ASN   B OD1 1 
ATOM   2817 N ND2 . ASN   B 2 150 ? 147.519 143.614 171.013 1.00 36.24  ? 150 ASN   B ND2 1 
ATOM   2818 N N   . VAL   B 2 151 ? 143.596 140.107 170.991 1.00 27.74  ? 151 VAL   B N   1 
ATOM   2819 C CA  . VAL   B 2 151 ? 143.547 138.718 171.428 1.00 24.11  ? 151 VAL   B CA  1 
ATOM   2820 C C   . VAL   B 2 151 ? 144.937 138.112 171.296 1.00 26.85  ? 151 VAL   B C   1 
ATOM   2821 O O   . VAL   B 2 151 ? 145.544 138.146 170.220 1.00 30.28  ? 151 VAL   B O   1 
ATOM   2822 C CB  . VAL   B 2 151 ? 142.515 137.923 170.614 1.00 20.85  ? 151 VAL   B CB  1 
ATOM   2823 C CG1 . VAL   B 2 151 ? 142.583 136.448 170.975 1.00 18.94  ? 151 VAL   B CG1 1 
ATOM   2824 C CG2 . VAL   B 2 151 ? 141.121 138.470 170.853 1.00 17.48  ? 151 VAL   B CG2 1 
ATOM   2825 N N   . ARG   B 2 152 ? 145.445 137.563 172.394 1.00 25.20  ? 152 ARG   B N   1 
ATOM   2826 C CA  . ARG   B 2 152 ? 146.740 136.904 172.408 1.00 34.32  ? 152 ARG   B CA  1 
ATOM   2827 C C   . ARG   B 2 152 ? 146.582 135.505 172.980 1.00 29.79  ? 152 ARG   B C   1 
ATOM   2828 O O   . ARG   B 2 152 ? 145.682 135.243 173.781 1.00 26.67  ? 152 ARG   B O   1 
ATOM   2829 C CB  . ARG   B 2 152 ? 147.771 137.689 173.229 1.00 35.90  ? 152 ARG   B CB  1 
ATOM   2830 C CG  . ARG   B 2 152 ? 147.457 137.762 174.712 1.00 39.48  ? 152 ARG   B CG  1 
ATOM   2831 C CD  . ARG   B 2 152 ? 148.702 138.080 175.520 1.00 43.85  ? 152 ARG   B CD  1 
ATOM   2832 N NE  . ARG   B 2 152 ? 148.391 138.830 176.731 1.00 52.94  ? 152 ARG   B NE  1 
ATOM   2833 C CZ  . ARG   B 2 152 ? 148.254 140.147 176.782 1.00 54.55  ? 152 ARG   B CZ  1 
ATOM   2834 N NH1 . ARG   B 2 152 ? 148.392 140.899 175.702 1.00 53.42  ? 152 ARG   B NH1 1 
ATOM   2835 N NH2 . ARG   B 2 152 ? 147.970 140.725 177.945 1.00 49.52  ? 152 ARG   B NH2 1 
ATOM   2836 N N   . VAL   B 2 153 ? 147.460 134.602 172.550 1.00 28.13  ? 153 VAL   B N   1 
ATOM   2837 C CA  . VAL   B 2 153 ? 147.435 133.242 173.072 1.00 30.39  ? 153 VAL   B CA  1 
ATOM   2838 C C   . VAL   B 2 153 ? 147.851 133.277 174.538 1.00 28.10  ? 153 VAL   B C   1 
ATOM   2839 O O   . VAL   B 2 153 ? 148.803 133.968 174.919 1.00 23.72  ? 153 VAL   B O   1 
ATOM   2840 C CB  . VAL   B 2 153 ? 148.320 132.307 172.232 1.00 31.35  ? 153 VAL   B CB  1 
ATOM   2841 C CG1 . VAL   B 2 153 ? 149.798 132.487 172.547 1.00 41.59  ? 153 VAL   B CG1 1 
ATOM   2842 C CG2 . VAL   B 2 153 ? 147.902 130.859 172.431 1.00 23.27  ? 153 VAL   B CG2 1 
ATOM   2843 N N   . SER   B 2 154 ? 147.093 132.581 175.380 1.00 27.13  ? 154 SER   B N   1 
ATOM   2844 C CA  . SER   B 2 154 ? 147.349 132.580 176.812 1.00 24.27  ? 154 SER   B CA  1 
ATOM   2845 C C   . SER   B 2 154 ? 148.054 131.318 177.279 1.00 30.82  ? 154 SER   B C   1 
ATOM   2846 O O   . SER   B 2 154 ? 148.826 131.368 178.243 1.00 37.28  ? 154 SER   B O   1 
ATOM   2847 C CB  . SER   B 2 154 ? 146.034 132.746 177.578 1.00 24.20  ? 154 SER   B CB  1 
ATOM   2848 O OG  . SER   B 2 154 ? 146.184 132.372 178.935 1.00 37.36  ? 154 SER   B OG  1 
ATOM   2849 N N   . ARG   B 2 155 ? 147.808 130.193 176.615 1.00 26.91  ? 155 ARG   B N   1 
ATOM   2850 C CA  . ARG   B 2 155 ? 148.381 128.921 177.020 1.00 26.65  ? 155 ARG   B CA  1 
ATOM   2851 C C   . ARG   B 2 155 ? 148.439 128.004 175.809 1.00 30.34  ? 155 ARG   B C   1 
ATOM   2852 O O   . ARG   B 2 155 ? 147.566 128.035 174.939 1.00 26.77  ? 155 ARG   B O   1 
ATOM   2853 C CB  . ARG   B 2 155 ? 147.564 128.281 178.148 1.00 27.68  ? 155 ARG   B CB  1 
ATOM   2854 C CG  . ARG   B 2 155 ? 148.143 126.994 178.694 1.00 34.19  ? 155 ARG   B CG  1 
ATOM   2855 C CD  . ARG   B 2 155 ? 149.494 127.231 179.333 1.00 39.31  ? 155 ARG   B CD  1 
ATOM   2856 N NE  . ARG   B 2 155 ? 149.425 128.250 180.372 1.00 43.10  ? 155 ARG   B NE  1 
ATOM   2857 C CZ  . ARG   B 2 155 ? 150.369 128.457 181.278 1.00 55.54  ? 155 ARG   B CZ  1 
ATOM   2858 N NH1 . ARG   B 2 155 ? 151.472 127.727 181.307 1.00 49.77  ? 155 ARG   B NH1 1 
ATOM   2859 N NH2 . ARG   B 2 155 ? 150.202 129.421 182.180 1.00 56.47  ? 155 ARG   B NH2 1 
ATOM   2860 N N   . GLU   B 2 156 ? 149.484 127.183 175.762 1.00 40.92  ? 156 GLU   B N   1 
ATOM   2861 C CA  . GLU   B 2 156 ? 149.672 126.202 174.695 1.00 34.82  ? 156 GLU   B CA  1 
ATOM   2862 C C   . GLU   B 2 156 ? 149.806 124.836 175.356 1.00 26.15  ? 156 GLU   B C   1 
ATOM   2863 O O   . GLU   B 2 156 ? 150.879 124.481 175.852 1.00 31.40  ? 156 GLU   B O   1 
ATOM   2864 C CB  . GLU   B 2 156 ? 150.889 126.536 173.844 1.00 36.60  ? 156 GLU   B CB  1 
ATOM   2865 C CG  . GLU   B 2 156 ? 150.554 126.846 172.403 1.00 36.49  ? 156 GLU   B CG  1 
ATOM   2866 C CD  . GLU   B 2 156 ? 151.694 127.520 171.678 1.00 57.05  ? 156 GLU   B CD  1 
ATOM   2867 O OE1 . GLU   B 2 156 ? 151.712 128.766 171.635 1.00 65.67  ? 156 GLU   B OE1 1 
ATOM   2868 O OE2 . GLU   B 2 156 ? 152.568 126.806 171.146 1.00 63.68  ? 156 GLU   B OE2 1 
ATOM   2869 N N   . LEU   B 2 157 ? 148.715 124.076 175.367 1.00 22.52  ? 157 LEU   B N   1 
ATOM   2870 C CA  . LEU   B 2 157 ? 148.683 122.783 176.040 1.00 27.65  ? 157 LEU   B CA  1 
ATOM   2871 C C   . LEU   B 2 157 ? 149.261 121.720 175.115 1.00 27.74  ? 157 LEU   B C   1 
ATOM   2872 O O   . LEU   B 2 157 ? 148.666 121.390 174.085 1.00 24.95  ? 157 LEU   B O   1 
ATOM   2873 C CB  . LEU   B 2 157 ? 147.257 122.441 176.458 1.00 27.22  ? 157 LEU   B CB  1 
ATOM   2874 C CG  . LEU   B 2 157 ? 146.546 123.518 177.277 1.00 24.50  ? 157 LEU   B CG  1 
ATOM   2875 C CD1 . LEU   B 2 157 ? 145.053 123.281 177.274 1.00 19.89  ? 157 LEU   B CD1 1 
ATOM   2876 C CD2 . LEU   B 2 157 ? 147.083 123.545 178.697 1.00 24.35  ? 157 LEU   B CD2 1 
ATOM   2877 N N   . ALA   B 2 158 ? 150.418 121.182 175.487 1.00 29.11  ? 158 ALA   B N   1 
ATOM   2878 C CA  . ALA   B 2 158 ? 151.099 120.149 174.725 1.00 22.56  ? 158 ALA   B CA  1 
ATOM   2879 C C   . ALA   B 2 158 ? 151.212 118.885 175.564 1.00 24.53  ? 158 ALA   B C   1 
ATOM   2880 O O   . ALA   B 2 158 ? 151.292 118.943 176.794 1.00 33.73  ? 158 ALA   B O   1 
ATOM   2881 C CB  . ALA   B 2 158 ? 152.490 120.613 174.280 1.00 18.80  ? 158 ALA   B CB  1 
ATOM   2882 N N   . GLY   B 2 159 ? 151.229 117.741 174.888 1.00 19.45  ? 159 GLY   B N   1 
ATOM   2883 C CA  . GLY   B 2 159 ? 151.266 116.465 175.574 1.00 20.78  ? 159 GLY   B CA  1 
ATOM   2884 C C   . GLY   B 2 159 ? 150.484 115.382 174.862 1.00 25.72  ? 159 GLY   B C   1 
ATOM   2885 O O   . GLY   B 2 159 ? 150.556 114.208 175.235 1.00 34.78  ? 159 GLY   B O   1 
ATOM   2886 N N   . HIS   B 2 160 ? 149.732 115.763 173.835 1.00 23.07  ? 160 HIS   B N   1 
ATOM   2887 C CA  . HIS   B 2 160 ? 149.030 114.806 172.994 1.00 19.80  ? 160 HIS   B CA  1 
ATOM   2888 C C   . HIS   B 2 160 ? 149.938 114.397 171.841 1.00 25.25  ? 160 HIS   B C   1 
ATOM   2889 O O   . HIS   B 2 160 ? 150.532 115.254 171.179 1.00 27.08  ? 160 HIS   B O   1 
ATOM   2890 C CB  . HIS   B 2 160 ? 147.730 115.403 172.455 1.00 20.17  ? 160 HIS   B CB  1 
ATOM   2891 C CG  . HIS   B 2 160 ? 146.555 115.231 173.368 1.00 23.77  ? 160 HIS   B CG  1 
ATOM   2892 N ND1 . HIS   B 2 160 ? 146.270 114.041 174.001 1.00 25.19  ? 160 HIS   B ND1 1 
ATOM   2893 C CD2 . HIS   B 2 160 ? 145.585 116.097 173.744 1.00 20.77  ? 160 HIS   B CD2 1 
ATOM   2894 C CE1 . HIS   B 2 160 ? 145.178 114.182 174.730 1.00 21.89  ? 160 HIS   B CE1 1 
ATOM   2895 N NE2 . HIS   B 2 160 ? 144.743 115.421 174.592 1.00 17.33  ? 160 HIS   B NE2 1 
ATOM   2896 N N   . THR   B 2 161 ? 150.055 113.091 171.611 1.00 25.50  ? 161 THR   B N   1 
ATOM   2897 C CA  . THR   B 2 161 ? 150.870 112.591 170.513 1.00 21.00  ? 161 THR   B CA  1 
ATOM   2898 C C   . THR   B 2 161 ? 150.116 112.544 169.192 1.00 25.22  ? 161 THR   B C   1 
ATOM   2899 O O   . THR   B 2 161 ? 150.739 112.326 168.149 1.00 34.54  ? 161 THR   B O   1 
ATOM   2900 C CB  . THR   B 2 161 ? 151.417 111.197 170.841 1.00 22.93  ? 161 THR   B CB  1 
ATOM   2901 O OG1 . THR   B 2 161 ? 150.443 110.203 170.509 1.00 28.68  ? 161 THR   B OG1 1 
ATOM   2902 C CG2 . THR   B 2 161 ? 151.753 111.093 172.318 1.00 18.66  ? 161 THR   B CG2 1 
ATOM   2903 N N   . GLY   B 2 162 ? 148.798 112.744 169.211 1.00 26.06  ? 162 GLY   B N   1 
ATOM   2904 C CA  . GLY   B 2 162 ? 148.000 112.814 168.011 1.00 22.32  ? 162 GLY   B CA  1 
ATOM   2905 C C   . GLY   B 2 162 ? 147.320 114.166 167.881 1.00 19.77  ? 162 GLY   B C   1 
ATOM   2906 O O   . GLY   B 2 162 ? 147.439 115.037 168.744 1.00 22.51  ? 162 GLY   B O   1 
ATOM   2907 N N   . TYR   B 2 163 ? 146.596 114.319 166.777 1.00 21.92  ? 163 TYR   B N   1 
ATOM   2908 C CA  . TYR   B 2 163 ? 145.907 115.571 166.501 1.00 16.92  ? 163 TYR   B CA  1 
ATOM   2909 C C   . TYR   B 2 163 ? 144.769 115.798 167.490 1.00 22.08  ? 163 TYR   B C   1 
ATOM   2910 O O   . TYR   B 2 163 ? 144.183 114.856 168.026 1.00 21.42  ? 163 TYR   B O   1 
ATOM   2911 C CB  . TYR   B 2 163 ? 145.369 115.581 165.069 1.00 13.81  ? 163 TYR   B CB  1 
ATOM   2912 C CG  . TYR   B 2 163 ? 144.429 114.440 164.746 1.00 17.92  ? 163 TYR   B CG  1 
ATOM   2913 C CD1 . TYR   B 2 163 ? 143.076 114.525 165.035 1.00 20.76  ? 163 TYR   B CD1 1 
ATOM   2914 C CD2 . TYR   B 2 163 ? 144.896 113.282 164.145 1.00 18.08  ? 163 TYR   B CD2 1 
ATOM   2915 C CE1 . TYR   B 2 163 ? 142.215 113.490 164.741 1.00 24.62  ? 163 TYR   B CE1 1 
ATOM   2916 C CE2 . TYR   B 2 163 ? 144.043 112.241 163.847 1.00 25.93  ? 163 TYR   B CE2 1 
ATOM   2917 C CZ  . TYR   B 2 163 ? 142.704 112.351 164.146 1.00 25.44  ? 163 TYR   B CZ  1 
ATOM   2918 O OH  . TYR   B 2 163 ? 141.849 111.317 163.851 1.00 32.75  ? 163 TYR   B OH  1 
ATOM   2919 N N   . LEU   B 2 164 ? 144.460 117.070 167.726 1.00 21.15  ? 164 LEU   B N   1 
ATOM   2920 C CA  . LEU   B 2 164 ? 143.361 117.454 168.600 1.00 15.64  ? 164 LEU   B CA  1 
ATOM   2921 C C   . LEU   B 2 164 ? 142.060 117.472 167.810 1.00 16.44  ? 164 LEU   B C   1 
ATOM   2922 O O   . LEU   B 2 164 ? 141.968 118.129 166.769 1.00 17.87  ? 164 LEU   B O   1 
ATOM   2923 C CB  . LEU   B 2 164 ? 143.618 118.827 169.222 1.00 18.94  ? 164 LEU   B CB  1 
ATOM   2924 C CG  . LEU   B 2 164 ? 142.997 119.052 170.601 1.00 25.81  ? 164 LEU   B CG  1 
ATOM   2925 C CD1 . LEU   B 2 164 ? 143.959 118.603 171.690 1.00 16.60  ? 164 LEU   B CD1 1 
ATOM   2926 C CD2 . LEU   B 2 164 ? 142.587 120.502 170.793 1.00 24.92  ? 164 LEU   B CD2 1 
ATOM   2927 N N   . SER   B 2 165 ? 141.056 116.753 168.308 1.00 17.47  ? 165 SER   B N   1 
ATOM   2928 C CA  . SER   B 2 165 ? 139.767 116.663 167.635 1.00 20.94  ? 165 SER   B CA  1 
ATOM   2929 C C   . SER   B 2 165 ? 138.654 117.439 168.322 1.00 18.64  ? 165 SER   B C   1 
ATOM   2930 O O   . SER   B 2 165 ? 137.722 117.875 167.645 1.00 19.14  ? 165 SER   B O   1 
ATOM   2931 C CB  . SER   B 2 165 ? 139.338 115.197 167.496 1.00 15.91  ? 165 SER   B CB  1 
ATOM   2932 O OG  . SER   B 2 165 ? 139.546 114.485 168.700 1.00 15.17  ? 165 SER   B OG  1 
ATOM   2933 N N   . CYS   B 2 166 ? 138.721 117.620 169.639 1.00 14.92  ? 166 CYS   B N   1 
ATOM   2934 C CA  . CYS   B 2 166 ? 137.694 118.360 170.357 1.00 13.70  ? 166 CYS   B CA  1 
ATOM   2935 C C   . CYS   B 2 166 ? 138.281 118.902 171.651 1.00 17.16  ? 166 CYS   B C   1 
ATOM   2936 O O   . CYS   B 2 166 ? 139.236 118.346 172.196 1.00 12.91  ? 166 CYS   B O   1 
ATOM   2937 C CB  . CYS   B 2 166 ? 136.469 117.486 170.651 1.00 15.47  ? 166 CYS   B CB  1 
ATOM   2938 S SG  . CYS   B 2 166 ? 134.916 118.393 170.815 1.00 25.91  ? 166 CYS   B SG  1 
ATOM   2939 N N   . CYS   B 2 167 ? 137.697 119.997 172.128 1.00 20.11  ? 167 CYS   B N   1 
ATOM   2940 C CA  . CYS   B 2 167 ? 138.077 120.601 173.397 1.00 14.92  ? 167 CYS   B CA  1 
ATOM   2941 C C   . CYS   B 2 167 ? 136.874 121.347 173.953 1.00 11.79  ? 167 CYS   B C   1 
ATOM   2942 O O   . CYS   B 2 167 ? 136.133 121.984 173.201 1.00 13.47  ? 167 CYS   B O   1 
ATOM   2943 C CB  . CYS   B 2 167 ? 139.272 121.550 173.239 1.00 12.42  ? 167 CYS   B CB  1 
ATOM   2944 S SG  . CYS   B 2 167 ? 139.106 122.772 171.919 1.00 14.13  ? 167 CYS   B SG  1 
ATOM   2945 N N   . ARG   B 2 168 ? 136.678 121.256 175.266 1.00 12.26  ? 168 ARG   B N   1 
ATOM   2946 C CA  . ARG   B 2 168 ? 135.570 121.930 175.930 1.00 14.98  ? 168 ARG   B CA  1 
ATOM   2947 C C   . ARG   B 2 168 ? 136.024 122.439 177.288 1.00 13.83  ? 168 ARG   B C   1 
ATOM   2948 O O   . ARG   B 2 168 ? 136.639 121.697 178.059 1.00 17.18  ? 168 ARG   B O   1 
ATOM   2949 C CB  . ARG   B 2 168 ? 134.366 120.994 176.094 1.00 12.83  ? 168 ARG   B CB  1 
ATOM   2950 C CG  . ARG   B 2 168 ? 133.572 120.760 174.820 1.00 14.26  ? 168 ARG   B CG  1 
ATOM   2951 C CD  . ARG   B 2 168 ? 132.677 121.942 174.499 1.00 11.15  ? 168 ARG   B CD  1 
ATOM   2952 N NE  . ARG   B 2 168 ? 132.117 121.863 173.155 1.00 12.88  ? 168 ARG   B NE  1 
ATOM   2953 C CZ  . ARG   B 2 168 ? 132.756 122.223 172.051 1.00 13.77  ? 168 ARG   B CZ  1 
ATOM   2954 N NH1 . ARG   B 2 168 ? 133.992 122.690 172.087 1.00 15.28  ? 168 ARG   B NH1 1 
ATOM   2955 N NH2 . ARG   B 2 168 ? 132.135 122.118 170.880 1.00 10.31  ? 168 ARG   B NH2 1 
ATOM   2956 N N   . PHE   B 2 169 ? 135.713 123.699 177.578 1.00 13.91  ? 169 PHE   B N   1 
ATOM   2957 C CA  . PHE   B 2 169 ? 136.088 124.295 178.852 1.00 13.76  ? 169 PHE   B CA  1 
ATOM   2958 C C   . PHE   B 2 169 ? 135.210 123.771 179.982 1.00 19.05  ? 169 PHE   B C   1 
ATOM   2959 O O   . PHE   B 2 169 ? 134.001 123.592 179.821 1.00 26.49  ? 169 PHE   B O   1 
ATOM   2960 C CB  . PHE   B 2 169 ? 135.963 125.816 178.786 1.00 13.69  ? 169 PHE   B CB  1 
ATOM   2961 C CG  . PHE   B 2 169 ? 137.101 126.500 178.086 1.00 15.26  ? 169 PHE   B CG  1 
ATOM   2962 C CD1 . PHE   B 2 169 ? 138.246 126.850 178.776 1.00 11.32  ? 169 PHE   B CD1 1 
ATOM   2963 C CD2 . PHE   B 2 169 ? 137.015 126.814 176.740 1.00 12.06  ? 169 PHE   B CD2 1 
ATOM   2964 C CE1 . PHE   B 2 169 ? 139.285 127.490 178.136 1.00 9.73   ? 169 PHE   B CE1 1 
ATOM   2965 C CE2 . PHE   B 2 169 ? 138.050 127.454 176.099 1.00 7.95   ? 169 PHE   B CE2 1 
ATOM   2966 C CZ  . PHE   B 2 169 ? 139.187 127.790 176.796 1.00 9.20   ? 169 PHE   B CZ  1 
ATOM   2967 N N   . LEU   B 2 170 ? 135.830 123.532 181.136 1.00 22.19  ? 170 LEU   B N   1 
ATOM   2968 C CA  . LEU   B 2 170 ? 135.091 123.322 182.374 1.00 24.95  ? 170 LEU   B CA  1 
ATOM   2969 C C   . LEU   B 2 170 ? 134.927 124.626 183.141 1.00 25.21  ? 170 LEU   B C   1 
ATOM   2970 O O   . LEU   B 2 170 ? 133.885 124.861 183.761 1.00 27.50  ? 170 LEU   B O   1 
ATOM   2971 C CB  . LEU   B 2 170 ? 135.805 122.289 183.249 1.00 27.43  ? 170 LEU   B CB  1 
ATOM   2972 C CG  . LEU   B 2 170 ? 135.360 120.834 183.123 1.00 26.61  ? 170 LEU   B CG  1 
ATOM   2973 C CD1 . LEU   B 2 170 ? 135.850 120.257 181.814 1.00 23.35  ? 170 LEU   B CD1 1 
ATOM   2974 C CD2 . LEU   B 2 170 ? 135.882 120.019 184.288 1.00 31.80  ? 170 LEU   B CD2 1 
ATOM   2975 N N   . ASP   B 2 171 ? 135.946 125.470 183.097 1.00 27.56  ? 171 ASP   B N   1 
ATOM   2976 C CA  . ASP   B 2 171 ? 135.956 126.814 183.666 1.00 29.60  ? 171 ASP   B CA  1 
ATOM   2977 C C   . ASP   B 2 171 ? 137.156 127.530 183.057 1.00 30.60  ? 171 ASP   B C   1 
ATOM   2978 O O   . ASP   B 2 171 ? 137.762 127.043 182.096 1.00 26.78  ? 171 ASP   B O   1 
ATOM   2979 C CB  . ASP   B 2 171 ? 135.999 126.784 185.196 1.00 28.54  ? 171 ASP   B CB  1 
ATOM   2980 C CG  . ASP   B 2 171 ? 137.124 125.926 185.735 1.00 40.21  ? 171 ASP   B CG  1 
ATOM   2981 O OD1 . ASP   B 2 171 ? 138.262 126.429 185.839 1.00 42.44  ? 171 ASP   B OD1 1 
ATOM   2982 O OD2 . ASP   B 2 171 ? 136.869 124.750 186.063 1.00 39.67  ? 171 ASP   B OD2 1 
ATOM   2983 N N   . ASP   B 2 172 ? 137.498 128.697 183.605 1.00 32.94  ? 172 ASP   B N   1 
ATOM   2984 C CA  . ASP   B 2 172 ? 138.626 129.456 183.079 1.00 30.30  ? 172 ASP   B CA  1 
ATOM   2985 C C   . ASP   B 2 172 ? 139.953 128.731 183.257 1.00 32.25  ? 172 ASP   B C   1 
ATOM   2986 O O   . ASP   B 2 172 ? 140.916 129.047 182.551 1.00 36.21  ? 172 ASP   B O   1 
ATOM   2987 C CB  . ASP   B 2 172 ? 138.693 130.829 183.748 1.00 26.94  ? 172 ASP   B CB  1 
ATOM   2988 C CG  . ASP   B 2 172 ? 137.767 131.837 183.102 1.00 34.05  ? 172 ASP   B CG  1 
ATOM   2989 O OD1 . ASP   B 2 172 ? 137.524 131.728 181.884 1.00 36.05  ? 172 ASP   B OD1 1 
ATOM   2990 O OD2 . ASP   B 2 172 ? 137.284 132.742 183.813 1.00 33.54  ? 172 ASP   B OD2 1 
ATOM   2991 N N   . ASN   B 2 173 ? 140.028 127.769 184.179 1.00 30.59  ? 173 ASN   B N   1 
ATOM   2992 C CA  . ASN   B 2 173 ? 141.281 127.097 184.490 1.00 29.73  ? 173 ASN   B CA  1 
ATOM   2993 C C   . ASN   B 2 173 ? 141.323 125.635 184.069 1.00 32.41  ? 173 ASN   B C   1 
ATOM   2994 O O   . ASN   B 2 173 ? 142.412 125.054 184.039 1.00 38.85  ? 173 ASN   B O   1 
ATOM   2995 C CB  . ASN   B 2 173 ? 141.567 127.189 185.997 1.00 38.11  ? 173 ASN   B CB  1 
ATOM   2996 C CG  . ASN   B 2 173 ? 142.994 126.817 186.347 1.00 46.78  ? 173 ASN   B CG  1 
ATOM   2997 O OD1 . ASN   B 2 173 ? 143.939 127.249 185.688 1.00 44.91  ? 173 ASN   B OD1 1 
ATOM   2998 N ND2 . ASN   B 2 173 ? 143.157 126.008 187.385 1.00 44.62  ? 173 ASN   B ND2 1 
ATOM   2999 N N   . GLN   B 2 174 ? 140.186 125.029 183.742 1.00 29.39  ? 174 GLN   B N   1 
ATOM   3000 C CA  . GLN   B 2 174 ? 140.124 123.617 183.393 1.00 28.00  ? 174 GLN   B CA  1 
ATOM   3001 C C   . GLN   B 2 174 ? 139.547 123.440 181.996 1.00 24.83  ? 174 GLN   B C   1 
ATOM   3002 O O   . GLN   B 2 174 ? 138.604 124.135 181.609 1.00 26.64  ? 174 GLN   B O   1 
ATOM   3003 C CB  . GLN   B 2 174 ? 139.283 122.834 184.404 1.00 32.82  ? 174 GLN   B CB  1 
ATOM   3004 C CG  . GLN   B 2 174 ? 139.935 122.684 185.764 1.00 39.89  ? 174 GLN   B CG  1 
ATOM   3005 C CD  . GLN   B 2 174 ? 139.153 121.771 186.682 1.00 54.99  ? 174 GLN   B CD  1 
ATOM   3006 O OE1 . GLN   B 2 174 ? 139.461 120.587 186.809 1.00 59.62  ? 174 GLN   B OE1 1 
ATOM   3007 N NE2 . GLN   B 2 174 ? 138.132 122.318 187.329 1.00 53.96  ? 174 GLN   B NE2 1 
ATOM   3008 N N   . ILE   B 2 175 ? 140.125 122.503 181.243 1.00 23.03  ? 175 ILE   B N   1 
ATOM   3009 C CA  . ILE   B 2 175 ? 139.666 122.171 179.902 1.00 17.89  ? 175 ILE   B CA  1 
ATOM   3010 C C   . ILE   B 2 175 ? 139.922 120.691 179.647 1.00 18.78  ? 175 ILE   B C   1 
ATOM   3011 O O   . ILE   B 2 175 ? 140.883 120.104 180.148 1.00 24.18  ? 175 ILE   B O   1 
ATOM   3012 C CB  . ILE   B 2 175 ? 140.343 123.051 178.821 1.00 15.95  ? 175 ILE   B CB  1 
ATOM   3013 C CG1 . ILE   B 2 175 ? 139.511 123.068 177.537 1.00 15.42  ? 175 ILE   B CG1 1 
ATOM   3014 C CG2 . ILE   B 2 175 ? 141.766 122.601 178.555 1.00 21.70  ? 175 ILE   B CG2 1 
ATOM   3015 C CD1 . ILE   B 2 175 ? 140.021 124.022 176.494 1.00 11.02  ? 175 ILE   B CD1 1 
ATOM   3016 N N   . VAL   B 2 176 ? 139.024 120.081 178.876 1.00 18.50  ? 176 VAL   B N   1 
ATOM   3017 C CA  . VAL   B 2 176 ? 139.108 118.670 178.516 1.00 19.65  ? 176 VAL   B CA  1 
ATOM   3018 C C   . VAL   B 2 176 ? 139.272 118.580 177.007 1.00 15.60  ? 176 VAL   B C   1 
ATOM   3019 O O   . VAL   B 2 176 ? 138.508 119.198 176.259 1.00 17.12  ? 176 VAL   B O   1 
ATOM   3020 C CB  . VAL   B 2 176 ? 137.865 117.881 178.975 1.00 21.32  ? 176 VAL   B CB  1 
ATOM   3021 C CG1 . VAL   B 2 176 ? 137.761 116.558 178.234 1.00 23.05  ? 176 VAL   B CG1 1 
ATOM   3022 C CG2 . VAL   B 2 176 ? 137.917 117.636 180.466 1.00 26.91  ? 176 VAL   B CG2 1 
ATOM   3023 N N   . THR   B 2 177 ? 140.270 117.823 176.562 1.00 16.44  ? 177 THR   B N   1 
ATOM   3024 C CA  . THR   B 2 177 ? 140.562 117.672 175.145 1.00 19.12  ? 177 THR   B CA  1 
ATOM   3025 C C   . THR   B 2 177 ? 140.560 116.199 174.766 1.00 18.50  ? 177 THR   B C   1 
ATOM   3026 O O   . THR   B 2 177 ? 140.890 115.330 175.576 1.00 19.57  ? 177 THR   B O   1 
ATOM   3027 C CB  . THR   B 2 177 ? 141.918 118.295 174.771 1.00 20.24  ? 177 THR   B CB  1 
ATOM   3028 O OG1 . THR   B 2 177 ? 142.978 117.461 175.251 1.00 24.71  ? 177 THR   B OG1 1 
ATOM   3029 C CG2 . THR   B 2 177 ? 142.061 119.686 175.368 1.00 17.23  ? 177 THR   B CG2 1 
ATOM   3030 N N   . SER   B 2 178 ? 140.179 115.930 173.521 1.00 16.52  ? 178 SER   B N   1 
ATOM   3031 C CA  . SER   B 2 178 ? 140.245 114.600 172.936 1.00 14.47  ? 178 SER   B CA  1 
ATOM   3032 C C   . SER   B 2 178 ? 141.238 114.623 171.784 1.00 15.68  ? 178 SER   B C   1 
ATOM   3033 O O   . SER   B 2 178 ? 141.375 115.635 171.091 1.00 15.92  ? 178 SER   B O   1 
ATOM   3034 C CB  . SER   B 2 178 ? 138.874 114.133 172.443 1.00 15.82  ? 178 SER   B CB  1 
ATOM   3035 O OG  . SER   B 2 178 ? 138.267 115.096 171.603 1.00 14.79  ? 178 SER   B OG  1 
ATOM   3036 N N   . SER   B 2 179 ? 141.933 113.510 171.579 1.00 16.93  ? 179 SER   B N   1 
ATOM   3037 C CA  . SER   B 2 179 ? 143.033 113.466 170.632 1.00 19.48  ? 179 SER   B CA  1 
ATOM   3038 C C   . SER   B 2 179 ? 142.912 112.257 169.717 1.00 23.77  ? 179 SER   B C   1 
ATOM   3039 O O   . SER   B 2 179 ? 142.180 111.305 169.995 1.00 22.87  ? 179 SER   B O   1 
ATOM   3040 C CB  . SER   B 2 179 ? 144.385 113.434 171.349 1.00 18.87  ? 179 SER   B CB  1 
ATOM   3041 O OG  . SER   B 2 179 ? 145.450 113.574 170.430 1.00 18.95  ? 179 SER   B OG  1 
ATOM   3042 N N   . GLY   B 2 180 ? 143.654 112.315 168.612 1.00 23.45  ? 180 GLY   B N   1 
ATOM   3043 C CA  . GLY   B 2 180 ? 143.795 111.178 167.723 1.00 23.36  ? 180 GLY   B CA  1 
ATOM   3044 C C   . GLY   B 2 180 ? 144.705 110.089 168.248 1.00 27.19  ? 180 GLY   B C   1 
ATOM   3045 O O   . GLY   B 2 180 ? 144.815 109.039 167.607 1.00 27.47  ? 180 GLY   B O   1 
ATOM   3046 N N   . ASP   B 2 181 ? 145.356 110.313 169.389 1.00 22.42  ? 181 ASP   B N   1 
ATOM   3047 C CA  . ASP   B 2 181 ? 146.160 109.290 170.043 1.00 21.69  ? 181 ASP   B CA  1 
ATOM   3048 C C   . ASP   B 2 181 ? 145.338 108.382 170.949 1.00 25.22  ? 181 ASP   B C   1 
ATOM   3049 O O   . ASP   B 2 181 ? 145.905 107.770 171.860 1.00 27.74  ? 181 ASP   B O   1 
ATOM   3050 C CB  . ASP   B 2 181 ? 147.303 109.932 170.839 1.00 22.11  ? 181 ASP   B CB  1 
ATOM   3051 C CG  . ASP   B 2 181 ? 146.826 110.967 171.844 1.00 24.76  ? 181 ASP   B CG  1 
ATOM   3052 O OD1 . ASP   B 2 181 ? 145.816 110.734 172.538 1.00 30.29  ? 181 ASP   B OD1 1 
ATOM   3053 O OD2 . ASP   B 2 181 ? 147.483 112.019 171.955 1.00 28.54  ? 181 ASP   B OD2 1 
ATOM   3054 N N   . THR   B 2 182 ? 144.025 108.297 170.720 1.00 25.31  ? 182 THR   B N   1 
ATOM   3055 C CA  . THR   B 2 182 ? 143.109 107.388 171.407 1.00 26.86  ? 182 THR   B CA  1 
ATOM   3056 C C   . THR   B 2 182 ? 142.947 107.703 172.889 1.00 20.49  ? 182 THR   B C   1 
ATOM   3057 O O   . THR   B 2 182 ? 142.569 106.824 173.668 1.00 25.86  ? 182 THR   B O   1 
ATOM   3058 C CB  . THR   B 2 182 ? 143.530 105.918 171.240 1.00 28.02  ? 182 THR   B CB  1 
ATOM   3059 O OG1 . THR   B 2 182 ? 144.651 105.637 172.087 1.00 32.78  ? 182 THR   B OG1 1 
ATOM   3060 C CG2 . THR   B 2 182 ? 143.904 105.612 169.797 1.00 26.26  ? 182 THR   B CG2 1 
ATOM   3061 N N   . THR   B 2 183 ? 143.218 108.936 173.311 1.00 18.28  ? 183 THR   B N   1 
ATOM   3062 C CA  . THR   B 2 183 ? 143.089 109.306 174.714 1.00 22.88  ? 183 THR   B CA  1 
ATOM   3063 C C   . THR   B 2 183 ? 142.369 110.641 174.837 1.00 20.03  ? 183 THR   B C   1 
ATOM   3064 O O   . THR   B 2 183 ? 142.312 111.434 173.895 1.00 17.30  ? 183 THR   B O   1 
ATOM   3065 C CB  . THR   B 2 183 ? 144.451 109.401 175.425 1.00 22.69  ? 183 THR   B CB  1 
ATOM   3066 O OG1 . THR   B 2 183 ? 145.197 110.502 174.893 1.00 21.88  ? 183 THR   B OG1 1 
ATOM   3067 C CG2 . THR   B 2 183 ? 145.249 108.119 175.264 1.00 24.47  ? 183 THR   B CG2 1 
ATOM   3068 N N   . CYS   B 2 184 ? 141.808 110.869 176.021 1.00 20.89  ? 184 CYS   B N   1 
ATOM   3069 C CA  . CYS   B 2 184 ? 141.284 112.162 176.426 1.00 22.93  ? 184 CYS   B CA  1 
ATOM   3070 C C   . CYS   B 2 184 ? 142.084 112.660 177.622 1.00 26.29  ? 184 CYS   B C   1 
ATOM   3071 O O   . CYS   B 2 184 ? 142.587 111.872 178.426 1.00 26.83  ? 184 CYS   B O   1 
ATOM   3072 C CB  . CYS   B 2 184 ? 139.792 112.080 176.778 1.00 25.51  ? 184 CYS   B CB  1 
ATOM   3073 S SG  . CYS   B 2 184 ? 138.703 111.713 175.384 1.00 31.75  ? 184 CYS   B SG  1 
ATOM   3074 N N   . ALA   B 2 185 ? 142.208 113.980 177.735 1.00 26.23  ? 185 ALA   B N   1 
ATOM   3075 C CA  . ALA   B 2 185 ? 143.025 114.574 178.784 1.00 26.93  ? 185 ALA   B CA  1 
ATOM   3076 C C   . ALA   B 2 185 ? 142.301 115.749 179.420 1.00 25.80  ? 185 ALA   B C   1 
ATOM   3077 O O   . ALA   B 2 185 ? 141.657 116.538 178.723 1.00 24.18  ? 185 ALA   B O   1 
ATOM   3078 C CB  . ALA   B 2 185 ? 144.381 115.031 178.235 1.00 24.30  ? 185 ALA   B CB  1 
ATOM   3079 N N   . LEU   B 2 186 ? 142.416 115.861 180.740 1.00 32.63  ? 186 LEU   B N   1 
ATOM   3080 C CA  . LEU   B 2 186 ? 141.956 117.027 181.483 1.00 27.77  ? 186 LEU   B CA  1 
ATOM   3081 C C   . LEU   B 2 186 ? 143.173 117.861 181.859 1.00 26.58  ? 186 LEU   B C   1 
ATOM   3082 O O   . LEU   B 2 186 ? 144.127 117.341 182.446 1.00 32.47  ? 186 LEU   B O   1 
ATOM   3083 C CB  . LEU   B 2 186 ? 141.176 116.611 182.730 1.00 30.17  ? 186 LEU   B CB  1 
ATOM   3084 C CG  . LEU   B 2 186 ? 140.926 117.696 183.779 1.00 31.58  ? 186 LEU   B CG  1 
ATOM   3085 C CD1 . LEU   B 2 186 ? 139.885 118.694 183.302 1.00 25.35  ? 186 LEU   B CD1 1 
ATOM   3086 C CD2 . LEU   B 2 186 ? 140.507 117.074 185.098 1.00 34.92  ? 186 LEU   B CD2 1 
ATOM   3087 N N   . TRP   B 2 187 ? 143.143 119.144 181.518 1.00 25.52  ? 187 TRP   B N   1 
ATOM   3088 C CA  . TRP   B 2 187 ? 144.288 120.025 181.690 1.00 28.00  ? 187 TRP   B CA  1 
ATOM   3089 C C   . TRP   B 2 187 ? 144.015 121.076 182.754 1.00 30.00  ? 187 TRP   B C   1 
ATOM   3090 O O   . TRP   B 2 187 ? 142.885 121.550 182.903 1.00 31.34  ? 187 TRP   B O   1 
ATOM   3091 C CB  . TRP   B 2 187 ? 144.655 120.729 180.381 1.00 33.14  ? 187 TRP   B CB  1 
ATOM   3092 C CG  . TRP   B 2 187 ? 144.866 119.819 179.218 1.00 32.80  ? 187 TRP   B CG  1 
ATOM   3093 C CD1 . TRP   B 2 187 ? 143.913 119.141 178.520 1.00 28.19  ? 187 TRP   B CD1 1 
ATOM   3094 C CD2 . TRP   B 2 187 ? 146.119 119.488 178.611 1.00 32.23  ? 187 TRP   B CD2 1 
ATOM   3095 N NE1 . TRP   B 2 187 ? 144.493 118.409 177.515 1.00 29.06  ? 187 TRP   B NE1 1 
ATOM   3096 C CE2 . TRP   B 2 187 ? 145.848 118.606 177.549 1.00 34.23  ? 187 TRP   B CE2 1 
ATOM   3097 C CE3 . TRP   B 2 187 ? 147.444 119.855 178.863 1.00 29.70  ? 187 TRP   B CE3 1 
ATOM   3098 C CZ2 . TRP   B 2 187 ? 146.853 118.084 176.740 1.00 30.15  ? 187 TRP   B CZ2 1 
ATOM   3099 C CZ3 . TRP   B 2 187 ? 148.437 119.338 178.059 1.00 28.74  ? 187 TRP   B CZ3 1 
ATOM   3100 C CH2 . TRP   B 2 187 ? 148.137 118.461 177.011 1.00 26.53  ? 187 TRP   B CH2 1 
ATOM   3101 N N   . ASP   B 2 188 ? 145.062 121.431 183.494 1.00 38.80  ? 188 ASP   B N   1 
ATOM   3102 C CA  . ASP   B 2 188 ? 145.064 122.625 184.330 1.00 35.05  ? 188 ASP   B CA  1 
ATOM   3103 C C   . ASP   B 2 188 ? 145.741 123.727 183.522 1.00 33.62  ? 188 ASP   B C   1 
ATOM   3104 O O   . ASP   B 2 188 ? 146.947 123.666 183.268 1.00 37.45  ? 188 ASP   B O   1 
ATOM   3105 C CB  . ASP   B 2 188 ? 145.784 122.358 185.650 1.00 41.36  ? 188 ASP   B CB  1 
ATOM   3106 C CG  . ASP   B 2 188 ? 146.056 123.624 186.439 1.00 45.76  ? 188 ASP   B CG  1 
ATOM   3107 O OD1 . ASP   B 2 188 ? 147.013 124.350 186.105 1.00 46.50  ? 188 ASP   B OD1 1 
ATOM   3108 O OD2 . ASP   B 2 188 ? 145.311 123.890 187.404 1.00 53.53  ? 188 ASP   B OD2 1 
ATOM   3109 N N   . ILE   B 2 189 ? 144.960 124.725 183.104 1.00 31.10  ? 189 ILE   B N   1 
ATOM   3110 C CA  . ILE   B 2 189 ? 145.458 125.710 182.149 1.00 32.63  ? 189 ILE   B CA  1 
ATOM   3111 C C   . ILE   B 2 189 ? 146.573 126.549 182.763 1.00 37.60  ? 189 ILE   B C   1 
ATOM   3112 O O   . ILE   B 2 189 ? 147.528 126.930 182.076 1.00 40.49  ? 189 ILE   B O   1 
ATOM   3113 C CB  . ILE   B 2 189 ? 144.299 126.582 181.630 1.00 27.90  ? 189 ILE   B CB  1 
ATOM   3114 C CG1 . ILE   B 2 189 ? 143.252 125.710 180.934 1.00 26.73  ? 189 ILE   B CG1 1 
ATOM   3115 C CG2 . ILE   B 2 189 ? 144.810 127.646 180.674 1.00 26.38  ? 189 ILE   B CG2 1 
ATOM   3116 C CD1 . ILE   B 2 189 ? 142.071 126.480 180.391 1.00 19.45  ? 189 ILE   B CD1 1 
ATOM   3117 N N   . GLU   B 2 190 ? 146.477 126.844 184.061 1.00 35.65  ? 190 GLU   B N   1 
ATOM   3118 C CA  . GLU   B 2 190 ? 147.491 127.670 184.711 1.00 40.39  ? 190 GLU   B CA  1 
ATOM   3119 C C   . GLU   B 2 190 ? 148.862 127.004 184.662 1.00 44.25  ? 190 GLU   B C   1 
ATOM   3120 O O   . GLU   B 2 190 ? 149.846 127.615 184.231 1.00 41.48  ? 190 GLU   B O   1 
ATOM   3121 C CB  . GLU   B 2 190 ? 147.081 127.960 186.156 1.00 49.75  ? 190 GLU   B CB  1 
ATOM   3122 C CG  . GLU   B 2 190 ? 148.195 128.495 187.061 1.00 55.77  ? 190 GLU   B CG  1 
ATOM   3123 C CD  . GLU   B 2 190 ? 148.868 129.763 186.544 1.00 67.42  ? 190 GLU   B CD  1 
ATOM   3124 O OE1 . GLU   B 2 190 ? 148.350 130.403 185.605 1.00 67.39  ? 190 GLU   B OE1 1 
ATOM   3125 O OE2 . GLU   B 2 190 ? 149.933 130.122 187.089 1.00 72.22  ? 190 GLU   B OE2 1 
ATOM   3126 N N   . THR   B 2 191 ? 148.947 125.747 185.103 1.00 46.41  ? 191 THR   B N   1 
ATOM   3127 C CA  . THR   B 2 191 ? 150.220 125.036 185.061 1.00 42.57  ? 191 THR   B CA  1 
ATOM   3128 C C   . THR   B 2 191 ? 150.558 124.543 183.660 1.00 43.31  ? 191 THR   B C   1 
ATOM   3129 O O   . THR   B 2 191 ? 151.741 124.417 183.324 1.00 49.62  ? 191 THR   B O   1 
ATOM   3130 C CB  . THR   B 2 191 ? 150.206 123.858 186.036 1.00 46.03  ? 191 THR   B CB  1 
ATOM   3131 O OG1 . THR   B 2 191 ? 149.126 122.976 185.710 1.00 49.51  ? 191 THR   B OG1 1 
ATOM   3132 C CG2 . THR   B 2 191 ? 150.039 124.351 187.462 1.00 43.74  ? 191 THR   B CG2 1 
ATOM   3133 N N   . GLY   B 2 192 ? 149.551 124.259 182.839 1.00 37.87  ? 192 GLY   B N   1 
ATOM   3134 C CA  . GLY   B 2 192 ? 149.786 123.762 181.500 1.00 36.14  ? 192 GLY   B CA  1 
ATOM   3135 C C   . GLY   B 2 192 ? 150.048 122.278 181.402 1.00 45.18  ? 192 GLY   B C   1 
ATOM   3136 O O   . GLY   B 2 192 ? 150.497 121.814 180.348 1.00 49.26  ? 192 GLY   B O   1 
ATOM   3137 N N   . GLN   B 2 193 ? 149.781 121.516 182.459 1.00 43.74  ? 193 GLN   B N   1 
ATOM   3138 C CA  . GLN   B 2 193 ? 150.047 120.088 182.492 1.00 43.54  ? 193 GLN   B CA  1 
ATOM   3139 C C   . GLN   B 2 193 ? 148.741 119.314 182.596 1.00 42.41  ? 193 GLN   B C   1 
ATOM   3140 O O   . GLN   B 2 193 ? 147.744 119.815 183.123 1.00 40.27  ? 193 GLN   B O   1 
ATOM   3141 C CB  . GLN   B 2 193 ? 150.964 119.718 183.667 1.00 46.22  ? 193 GLN   B CB  1 
ATOM   3142 C CG  . GLN   B 2 193 ? 152.160 120.640 183.843 1.00 45.35  ? 193 GLN   B CG  1 
ATOM   3143 C CD  . GLN   B 2 193 ? 153.055 120.671 182.620 1.00 53.15  ? 193 GLN   B CD  1 
ATOM   3144 O OE1 . GLN   B 2 193 ? 153.349 119.635 182.025 1.00 60.68  ? 193 GLN   B OE1 1 
ATOM   3145 N NE2 . GLN   B 2 193 ? 153.494 121.864 182.239 1.00 53.27  ? 193 GLN   B NE2 1 
ATOM   3146 N N   . GLN   B 2 194 ? 148.759 118.084 182.087 1.00 41.38  ? 194 GLN   B N   1 
ATOM   3147 C CA  . GLN   B 2 194 ? 147.590 117.211 182.141 1.00 35.79  ? 194 GLN   B CA  1 
ATOM   3148 C C   . GLN   B 2 194 ? 147.340 116.785 183.580 1.00 40.06  ? 194 GLN   B C   1 
ATOM   3149 O O   . GLN   B 2 194 ? 148.129 116.032 184.159 1.00 42.53  ? 194 GLN   B O   1 
ATOM   3150 C CB  . GLN   B 2 194 ? 147.796 115.991 181.250 1.00 31.41  ? 194 GLN   B CB  1 
ATOM   3151 C CG  . GLN   B 2 194 ? 148.300 116.305 179.860 1.00 37.95  ? 194 GLN   B CG  1 
ATOM   3152 C CD  . GLN   B 2 194 ? 148.083 115.159 178.899 1.00 42.96  ? 194 GLN   B CD  1 
ATOM   3153 O OE1 . GLN   B 2 194 ? 147.605 114.093 179.283 1.00 52.44  ? 194 GLN   B OE1 1 
ATOM   3154 N NE2 . GLN   B 2 194 ? 148.435 115.373 177.638 1.00 32.81  ? 194 GLN   B NE2 1 
ATOM   3155 N N   . THR   B 2 195 ? 146.244 117.270 184.165 1.00 40.88  ? 195 THR   B N   1 
ATOM   3156 C CA  . THR   B 2 195 ? 145.863 116.817 185.497 1.00 37.63  ? 195 THR   B CA  1 
ATOM   3157 C C   . THR   B 2 195 ? 145.434 115.355 185.477 1.00 43.94  ? 195 THR   B C   1 
ATOM   3158 O O   . THR   B 2 195 ? 145.833 114.571 186.346 1.00 47.07  ? 195 THR   B O   1 
ATOM   3159 C CB  . THR   B 2 195 ? 144.747 117.704 186.049 1.00 38.11  ? 195 THR   B CB  1 
ATOM   3160 O OG1 . THR   B 2 195 ? 145.301 118.951 186.484 1.00 44.49  ? 195 THR   B OG1 1 
ATOM   3161 C CG2 . THR   B 2 195 ? 144.050 117.031 187.221 1.00 42.14  ? 195 THR   B CG2 1 
ATOM   3162 N N   . THR   B 2 196 ? 144.638 114.966 184.483 1.00 39.56  ? 196 THR   B N   1 
ATOM   3163 C CA  . THR   B 2 196 ? 144.134 113.607 184.373 1.00 36.71  ? 196 THR   B CA  1 
ATOM   3164 C C   . THR   B 2 196 ? 144.205 113.160 182.921 1.00 37.22  ? 196 THR   B C   1 
ATOM   3165 O O   . THR   B 2 196 ? 144.070 113.968 181.999 1.00 34.22  ? 196 THR   B O   1 
ATOM   3166 C CB  . THR   B 2 196 ? 142.689 113.501 184.889 1.00 39.40  ? 196 THR   B CB  1 
ATOM   3167 O OG1 . THR   B 2 196 ? 142.578 114.178 186.146 1.00 36.37  ? 196 THR   B OG1 1 
ATOM   3168 C CG2 . THR   B 2 196 ? 142.280 112.048 185.071 1.00 37.97  ? 196 THR   B CG2 1 
ATOM   3169 N N   . THR   B 2 197 ? 144.424 111.862 182.727 1.00 37.05  ? 197 THR   B N   1 
ATOM   3170 C CA  . THR   B 2 197 ? 144.413 111.247 181.409 1.00 34.62  ? 197 THR   B CA  1 
ATOM   3171 C C   . THR   B 2 197 ? 143.372 110.139 181.395 1.00 31.39  ? 197 THR   B C   1 
ATOM   3172 O O   . THR   B 2 197 ? 143.254 109.375 182.357 1.00 34.09  ? 197 THR   B O   1 
ATOM   3173 C CB  . THR   B 2 197 ? 145.789 110.681 181.034 1.00 30.64  ? 197 THR   B CB  1 
ATOM   3174 O OG1 . THR   B 2 197 ? 146.808 111.624 181.386 1.00 40.28  ? 197 THR   B OG1 1 
ATOM   3175 C CG2 . THR   B 2 197 ? 145.863 110.402 179.543 1.00 26.95  ? 197 THR   B CG2 1 
ATOM   3176 N N   . PHE   B 2 198 ? 142.613 110.062 180.306 1.00 28.05  ? 198 PHE   B N   1 
ATOM   3177 C CA  . PHE   B 2 198 ? 141.541 109.083 180.154 1.00 28.76  ? 198 PHE   B CA  1 
ATOM   3178 C C   . PHE   B 2 198 ? 141.910 108.139 179.019 1.00 27.77  ? 198 PHE   B C   1 
ATOM   3179 O O   . PHE   B 2 198 ? 141.958 108.549 177.855 1.00 28.30  ? 198 PHE   B O   1 
ATOM   3180 C CB  . PHE   B 2 198 ? 140.202 109.772 179.893 1.00 30.53  ? 198 PHE   B CB  1 
ATOM   3181 C CG  . PHE   B 2 198 ? 139.875 110.856 180.882 1.00 29.31  ? 198 PHE   B CG  1 
ATOM   3182 C CD1 . PHE   B 2 198 ? 140.308 112.155 180.678 1.00 27.58  ? 198 PHE   B CD1 1 
ATOM   3183 C CD2 . PHE   B 2 198 ? 139.139 110.573 182.019 1.00 30.31  ? 198 PHE   B CD2 1 
ATOM   3184 C CE1 . PHE   B 2 198 ? 140.012 113.148 181.587 1.00 25.58  ? 198 PHE   B CE1 1 
ATOM   3185 C CE2 . PHE   B 2 198 ? 138.838 111.564 182.930 1.00 34.15  ? 198 PHE   B CE2 1 
ATOM   3186 C CZ  . PHE   B 2 198 ? 139.276 112.853 182.713 1.00 30.80  ? 198 PHE   B CZ  1 
ATOM   3187 N N   . THR   B 2 199 ? 142.163 106.879 179.358 1.00 29.26  ? 199 THR   B N   1 
ATOM   3188 C CA  . THR   B 2 199 ? 142.595 105.874 178.401 1.00 31.02  ? 199 THR   B CA  1 
ATOM   3189 C C   . THR   B 2 199 ? 141.600 104.722 178.374 1.00 32.72  ? 199 THR   B C   1 
ATOM   3190 O O   . THR   B 2 199 ? 140.888 104.462 179.347 1.00 38.97  ? 199 THR   B O   1 
ATOM   3191 C CB  . THR   B 2 199 ? 143.997 105.344 178.738 1.00 34.23  ? 199 THR   B CB  1 
ATOM   3192 O OG1 . THR   B 2 199 ? 143.961 104.652 179.992 1.00 39.28  ? 199 THR   B OG1 1 
ATOM   3193 C CG2 . THR   B 2 199 ? 144.996 106.487 178.829 1.00 30.65  ? 199 THR   B CG2 1 
ATOM   3194 N N   . GLY   B 2 200 ? 141.568 104.023 177.244 1.00 29.75  ? 200 GLY   B N   1 
ATOM   3195 C CA  . GLY   B 2 200 ? 140.653 102.915 177.064 1.00 25.47  ? 200 GLY   B CA  1 
ATOM   3196 C C   . GLY   B 2 200 ? 140.101 102.818 175.658 1.00 24.33  ? 200 GLY   B C   1 
ATOM   3197 O O   . GLY   B 2 200 ? 139.723 101.732 175.211 1.00 31.57  ? 200 GLY   B O   1 
ATOM   3198 N N   . HIS   B 2 201 ? 140.050 103.942 174.950 1.00 22.11  ? 201 HIS   B N   1 
ATOM   3199 C CA  . HIS   B 2 201 ? 139.660 103.922 173.547 1.00 26.39  ? 201 HIS   B CA  1 
ATOM   3200 C C   . HIS   B 2 201 ? 140.772 103.295 172.715 1.00 31.60  ? 201 HIS   B C   1 
ATOM   3201 O O   . HIS   B 2 201 ? 141.950 103.616 172.893 1.00 29.10  ? 201 HIS   B O   1 
ATOM   3202 C CB  . HIS   B 2 201 ? 139.368 105.338 173.054 1.00 25.94  ? 201 HIS   B CB  1 
ATOM   3203 C CG  . HIS   B 2 201 ? 137.951 105.776 173.261 1.00 31.41  ? 201 HIS   B CG  1 
ATOM   3204 N ND1 . HIS   B 2 201 ? 136.871 104.988 172.928 1.00 31.31  ? 201 HIS   B ND1 1 
ATOM   3205 C CD2 . HIS   B 2 201 ? 137.438 106.927 173.756 1.00 29.58  ? 201 HIS   B CD2 1 
ATOM   3206 C CE1 . HIS   B 2 201 ? 135.754 105.633 173.214 1.00 24.29  ? 201 HIS   B CE1 1 
ATOM   3207 N NE2 . HIS   B 2 201 ? 136.071 106.811 173.718 1.00 24.03  ? 201 HIS   B NE2 1 
ATOM   3208 N N   . THR   B 2 202 ? 140.400 102.391 171.811 1.00 30.08  ? 202 THR   B N   1 
ATOM   3209 C CA  . THR   B 2 202 ? 141.360 101.742 170.928 1.00 28.18  ? 202 THR   B CA  1 
ATOM   3210 C C   . THR   B 2 202 ? 141.467 102.418 169.568 1.00 30.88  ? 202 THR   B C   1 
ATOM   3211 O O   . THR   B 2 202 ? 142.278 101.991 168.742 1.00 38.76  ? 202 THR   B O   1 
ATOM   3212 C CB  . THR   B 2 202 ? 140.999 100.265 170.740 1.00 32.48  ? 202 THR   B CB  1 
ATOM   3213 O OG1 . THR   B 2 202 ? 139.858 100.153 169.882 1.00 43.36  ? 202 THR   B OG1 1 
ATOM   3214 C CG2 . THR   B 2 202 ? 140.687 99.620  172.078 1.00 27.41  ? 202 THR   B CG2 1 
ATOM   3215 N N   . GLY   B 2 203 ? 140.674 103.460 169.318 1.00 28.84  ? 203 GLY   B N   1 
ATOM   3216 C CA  . GLY   B 2 203 ? 140.744 104.203 168.078 1.00 27.26  ? 203 GLY   B CA  1 
ATOM   3217 C C   . GLY   B 2 203 ? 140.820 105.695 168.348 1.00 28.82  ? 203 GLY   B C   1 
ATOM   3218 O O   . GLY   B 2 203 ? 140.700 106.145 169.488 1.00 34.49  ? 203 GLY   B O   1 
ATOM   3219 N N   . ASP   B 2 204 ? 141.031 106.447 167.270 1.00 32.32  ? 204 ASP   B N   1 
ATOM   3220 C CA  . ASP   B 2 204 ? 141.128 107.896 167.383 1.00 27.75  ? 204 ASP   B CA  1 
ATOM   3221 C C   . ASP   B 2 204 ? 139.850 108.466 167.980 1.00 27.75  ? 204 ASP   B C   1 
ATOM   3222 O O   . ASP   B 2 204 ? 138.747 108.172 167.512 1.00 26.09  ? 204 ASP   B O   1 
ATOM   3223 C CB  . ASP   B 2 204 ? 141.387 108.522 166.013 1.00 32.54  ? 204 ASP   B CB  1 
ATOM   3224 C CG  . ASP   B 2 204 ? 142.579 107.914 165.310 1.00 47.42  ? 204 ASP   B CG  1 
ATOM   3225 O OD1 . ASP   B 2 204 ? 142.932 106.759 165.624 1.00 56.44  ? 204 ASP   B OD1 1 
ATOM   3226 O OD2 . ASP   B 2 204 ? 143.165 108.593 164.441 1.00 48.45  ? 204 ASP   B OD2 1 
ATOM   3227 N N   . VAL   B 2 205 ? 140.001 109.287 169.012 1.00 30.35  ? 205 VAL   B N   1 
ATOM   3228 C CA  . VAL   B 2 205 ? 138.852 109.929 169.637 1.00 24.45  ? 205 VAL   B CA  1 
ATOM   3229 C C   . VAL   B 2 205 ? 138.441 111.125 168.792 1.00 17.11  ? 205 VAL   B C   1 
ATOM   3230 O O   . VAL   B 2 205 ? 139.268 111.981 168.460 1.00 15.85  ? 205 VAL   B O   1 
ATOM   3231 C CB  . VAL   B 2 205 ? 139.169 110.344 171.080 1.00 20.13  ? 205 VAL   B CB  1 
ATOM   3232 C CG1 . VAL   B 2 205 ? 137.918 110.860 171.744 1.00 16.62  ? 205 VAL   B CG1 1 
ATOM   3233 C CG2 . VAL   B 2 205 ? 139.730 109.170 171.857 1.00 20.84  ? 205 VAL   B CG2 1 
ATOM   3234 N N   . MET   B 2 206 ? 137.159 111.186 168.444 1.00 19.29  ? 206 MET   B N   1 
ATOM   3235 C CA  . MET   B 2 206 ? 136.666 112.144 167.465 1.00 19.89  ? 206 MET   B CA  1 
ATOM   3236 C C   . MET   B 2 206 ? 135.902 113.301 168.091 1.00 19.07  ? 206 MET   B C   1 
ATOM   3237 O O   . MET   B 2 206 ? 136.025 114.438 167.630 1.00 19.02  ? 206 MET   B O   1 
ATOM   3238 C CB  . MET   B 2 206 ? 135.765 111.430 166.458 1.00 17.64  ? 206 MET   B CB  1 
ATOM   3239 C CG  . MET   B 2 206 ? 136.489 110.425 165.579 1.00 24.60  ? 206 MET   B CG  1 
ATOM   3240 S SD  . MET   B 2 206 ? 138.093 110.979 164.981 1.00 35.87  ? 206 MET   B SD  1 
ATOM   3241 C CE  . MET   B 2 206 ? 137.606 111.751 163.449 1.00 38.03  ? 206 MET   B CE  1 
ATOM   3242 N N   . SER   B 2 207 ? 135.115 113.040 169.132 1.00 19.75  ? 207 SER   B N   1 
ATOM   3243 C CA  . SER   B 2 207 ? 134.270 114.063 169.726 1.00 15.60  ? 207 SER   B CA  1 
ATOM   3244 C C   . SER   B 2 207 ? 134.136 113.804 171.217 1.00 16.01  ? 207 SER   B C   1 
ATOM   3245 O O   . SER   B 2 207 ? 134.336 112.686 171.696 1.00 20.21  ? 207 SER   B O   1 
ATOM   3246 C CB  . SER   B 2 207 ? 132.885 114.096 169.070 1.00 15.27  ? 207 SER   B CB  1 
ATOM   3247 O OG  . SER   B 2 207 ? 132.331 115.400 169.107 1.00 21.06  ? 207 SER   B OG  1 
ATOM   3248 N N   . LEU   B 2 208 ? 133.784 114.860 171.946 1.00 16.08  ? 208 LEU   B N   1 
ATOM   3249 C CA  . LEU   B 2 208 ? 133.529 114.763 173.375 1.00 18.91  ? 208 LEU   B CA  1 
ATOM   3250 C C   . LEU   B 2 208 ? 132.432 115.751 173.741 1.00 16.63  ? 208 LEU   B C   1 
ATOM   3251 O O   . LEU   B 2 208 ? 132.342 116.833 173.157 1.00 11.53  ? 208 LEU   B O   1 
ATOM   3252 C CB  . LEU   B 2 208 ? 134.809 115.021 174.188 1.00 19.44  ? 208 LEU   B CB  1 
ATOM   3253 C CG  . LEU   B 2 208 ? 135.275 116.440 174.538 1.00 21.12  ? 208 LEU   B CG  1 
ATOM   3254 C CD1 . LEU   B 2 208 ? 134.619 116.976 175.811 1.00 18.36  ? 208 LEU   B CD1 1 
ATOM   3255 C CD2 . LEU   B 2 208 ? 136.785 116.485 174.654 1.00 17.13  ? 208 LEU   B CD2 1 
ATOM   3256 N N   . SER   B 2 209 ? 131.596 115.366 174.701 1.00 17.61  ? 209 SER   B N   1 
ATOM   3257 C CA  . SER   B 2 209 ? 130.540 116.226 175.211 1.00 11.94  ? 209 SER   B CA  1 
ATOM   3258 C C   . SER   B 2 209 ? 130.604 116.261 176.729 1.00 15.20  ? 209 SER   B C   1 
ATOM   3259 O O   . SER   B 2 209 ? 130.782 115.226 177.376 1.00 16.25  ? 209 SER   B O   1 
ATOM   3260 C CB  . SER   B 2 209 ? 129.157 115.749 174.760 1.00 14.00  ? 209 SER   B CB  1 
ATOM   3261 O OG  . SER   B 2 209 ? 128.224 116.814 174.770 1.00 14.58  ? 209 SER   B OG  1 
ATOM   3262 N N   . LEU   B 2 210 ? 130.456 117.457 177.289 1.00 22.48  ? 210 LEU   B N   1 
ATOM   3263 C CA  . LEU   B 2 210 ? 130.460 117.646 178.730 1.00 19.37  ? 210 LEU   B CA  1 
ATOM   3264 C C   . LEU   B 2 210 ? 129.042 117.581 179.275 1.00 26.34  ? 210 LEU   B C   1 
ATOM   3265 O O   . LEU   B 2 210 ? 128.105 118.103 178.665 1.00 25.81  ? 210 LEU   B O   1 
ATOM   3266 C CB  . LEU   B 2 210 ? 131.090 118.989 179.097 1.00 19.10  ? 210 LEU   B CB  1 
ATOM   3267 C CG  . LEU   B 2 210 ? 132.593 119.015 179.356 1.00 25.09  ? 210 LEU   B CG  1 
ATOM   3268 C CD1 . LEU   B 2 210 ? 133.079 120.450 179.412 1.00 20.38  ? 210 LEU   B CD1 1 
ATOM   3269 C CD2 . LEU   B 2 210 ? 132.917 118.287 180.646 1.00 30.72  ? 210 LEU   B CD2 1 
ATOM   3270 N N   . ALA   B 2 211 ? 128.890 116.934 180.426 1.00 29.18  ? 211 ALA   B N   1 
ATOM   3271 C CA  . ALA   B 2 211 ? 127.599 116.901 181.086 1.00 30.81  ? 211 ALA   B CA  1 
ATOM   3272 C C   . ALA   B 2 211 ? 127.226 118.303 181.563 1.00 42.27  ? 211 ALA   B C   1 
ATOM   3273 O O   . ALA   B 2 211 ? 128.102 119.134 181.815 1.00 46.27  ? 211 ALA   B O   1 
ATOM   3274 C CB  . ALA   B 2 211 ? 127.621 115.937 182.268 1.00 28.20  ? 211 ALA   B CB  1 
ATOM   3275 N N   . PRO   B 2 212 ? 125.928 118.599 181.671 1.00 47.54  ? 212 PRO   B N   1 
ATOM   3276 C CA  . PRO   B 2 212 ? 125.531 119.918 182.192 1.00 48.29  ? 212 PRO   B CA  1 
ATOM   3277 C C   . PRO   B 2 212 ? 126.067 120.194 183.585 1.00 52.55  ? 212 PRO   B C   1 
ATOM   3278 O O   . PRO   B 2 212 ? 126.359 121.349 183.916 1.00 50.77  ? 212 PRO   B O   1 
ATOM   3279 C CB  . PRO   B 2 212 ? 123.998 119.853 182.168 1.00 48.51  ? 212 PRO   B CB  1 
ATOM   3280 C CG  . PRO   B 2 212 ? 123.679 118.844 181.123 1.00 45.63  ? 212 PRO   B CG  1 
ATOM   3281 C CD  . PRO   B 2 212 ? 124.776 117.825 181.178 1.00 41.26  ? 212 PRO   B CD  1 
ATOM   3282 N N   . ASP   B 2 213 ? 126.210 119.160 184.412 1.00 49.76  ? 213 ASP   B N   1 
ATOM   3283 C CA  . ASP   B 2 213 ? 126.755 119.317 185.753 1.00 47.95  ? 213 ASP   B CA  1 
ATOM   3284 C C   . ASP   B 2 213 ? 128.277 119.376 185.781 1.00 53.34  ? 213 ASP   B C   1 
ATOM   3285 O O   . ASP   B 2 213 ? 128.841 119.678 186.838 1.00 56.09  ? 213 ASP   B O   1 
ATOM   3286 C CB  . ASP   B 2 213 ? 126.273 118.175 186.650 1.00 50.81  ? 213 ASP   B CB  1 
ATOM   3287 C CG  . ASP   B 2 213 ? 126.230 116.844 185.925 1.00 64.52  ? 213 ASP   B CG  1 
ATOM   3288 O OD1 . ASP   B 2 213 ? 125.484 116.735 184.927 1.00 63.50  ? 213 ASP   B OD1 1 
ATOM   3289 O OD2 . ASP   B 2 213 ? 126.941 115.909 186.348 1.00 59.53  ? 213 ASP   B OD2 1 
ATOM   3290 N N   . THR   B 2 214 ? 128.945 119.067 184.667 1.00 53.44  ? 214 THR   B N   1 
ATOM   3291 C CA  . THR   B 2 214 ? 130.394 119.128 184.477 1.00 51.22  ? 214 THR   B CA  1 
ATOM   3292 C C   . THR   B 2 214 ? 131.112 117.995 185.218 1.00 47.96  ? 214 THR   B C   1 
ATOM   3293 O O   . THR   B 2 214 ? 132.287 117.724 184.934 1.00 47.75  ? 214 THR   B O   1 
ATOM   3294 C CB  . THR   B 2 214 ? 130.942 120.521 184.867 1.00 54.85  ? 214 THR   B CB  1 
ATOM   3295 O OG1 . THR   B 2 214 ? 130.771 121.424 183.767 1.00 54.66  ? 214 THR   B OG1 1 
ATOM   3296 C CG2 . THR   B 2 214 ? 132.407 120.524 185.285 1.00 48.66  ? 214 THR   B CG2 1 
ATOM   3297 N N   . ARG   B 2 215 ? 130.408 117.241 186.066 1.00 48.25  ? 215 ARG   B N   1 
ATOM   3298 C CA  . ARG   B 2 215 ? 131.045 116.150 186.799 1.00 48.32  ? 215 ARG   B CA  1 
ATOM   3299 C C   . ARG   B 2 215 ? 131.481 115.027 185.866 1.00 44.35  ? 215 ARG   B C   1 
ATOM   3300 O O   . ARG   B 2 215 ? 132.534 114.414 186.075 1.00 46.15  ? 215 ARG   B O   1 
ATOM   3301 C CB  . ARG   B 2 215 ? 130.099 115.618 187.874 1.00 51.74  ? 215 ARG   B CB  1 
ATOM   3302 C CG  . ARG   B 2 215 ? 129.767 116.625 188.959 1.00 55.73  ? 215 ARG   B CG  1 
ATOM   3303 C CD  . ARG   B 2 215 ? 131.003 117.013 189.751 1.00 67.91  ? 215 ARG   B CD  1 
ATOM   3304 N NE  . ARG   B 2 215 ? 131.309 118.432 189.619 1.00 81.48  ? 215 ARG   B NE  1 
ATOM   3305 C CZ  . ARG   B 2 215 ? 132.443 118.996 190.015 1.00 89.14  ? 215 ARG   B CZ  1 
ATOM   3306 N NH1 . ARG   B 2 215 ? 133.406 118.287 190.580 1.00 86.18  ? 215 ARG   B NH1 1 
ATOM   3307 N NH2 . ARG   B 2 215 ? 132.613 120.303 189.839 1.00 92.72  ? 215 ARG   B NH2 1 
ATOM   3308 N N   . LEU   B 2 216 ? 130.685 114.733 184.844 1.00 40.64  ? 216 LEU   B N   1 
ATOM   3309 C CA  . LEU   B 2 216 ? 130.983 113.682 183.884 1.00 33.09  ? 216 LEU   B CA  1 
ATOM   3310 C C   . LEU   B 2 216 ? 131.146 114.277 182.492 1.00 31.13  ? 216 LEU   B C   1 
ATOM   3311 O O   . LEU   B 2 216 ? 130.783 115.426 182.231 1.00 38.99  ? 216 LEU   B O   1 
ATOM   3312 C CB  . LEU   B 2 216 ? 129.882 112.615 183.867 1.00 31.98  ? 216 LEU   B CB  1 
ATOM   3313 C CG  . LEU   B 2 216 ? 129.473 111.978 185.194 1.00 35.43  ? 216 LEU   B CG  1 
ATOM   3314 C CD1 . LEU   B 2 216 ? 128.153 111.248 185.037 1.00 35.32  ? 216 LEU   B CD1 1 
ATOM   3315 C CD2 . LEU   B 2 216 ? 130.548 111.033 185.692 1.00 32.62  ? 216 LEU   B CD2 1 
ATOM   3316 N N   . PHE   B 2 217 ? 131.717 113.478 181.595 1.00 23.17  ? 217 PHE   B N   1 
ATOM   3317 C CA  . PHE   B 2 217 ? 131.737 113.813 180.180 1.00 19.98  ? 217 PHE   B CA  1 
ATOM   3318 C C   . PHE   B 2 217 ? 131.763 112.520 179.380 1.00 23.21  ? 217 PHE   B C   1 
ATOM   3319 O O   . PHE   B 2 217 ? 132.210 111.477 179.861 1.00 23.42  ? 217 PHE   B O   1 
ATOM   3320 C CB  . PHE   B 2 217 ? 132.918 114.732 179.823 1.00 20.26  ? 217 PHE   B CB  1 
ATOM   3321 C CG  . PHE   B 2 217 ? 134.216 114.013 179.577 1.00 23.69  ? 217 PHE   B CG  1 
ATOM   3322 C CD1 . PHE   B 2 217 ? 135.068 113.718 180.627 1.00 20.47  ? 217 PHE   B CD1 1 
ATOM   3323 C CD2 . PHE   B 2 217 ? 134.601 113.666 178.292 1.00 20.73  ? 217 PHE   B CD2 1 
ATOM   3324 C CE1 . PHE   B 2 217 ? 136.264 113.071 180.404 1.00 20.86  ? 217 PHE   B CE1 1 
ATOM   3325 C CE2 . PHE   B 2 217 ? 135.794 113.015 178.064 1.00 18.99  ? 217 PHE   B CE2 1 
ATOM   3326 C CZ  . PHE   B 2 217 ? 136.628 112.720 179.121 1.00 24.37  ? 217 PHE   B CZ  1 
ATOM   3327 N N   . VAL   B 2 218 ? 131.263 112.599 178.152 1.00 21.45  ? 218 VAL   B N   1 
ATOM   3328 C CA  . VAL   B 2 218 ? 131.126 111.442 177.280 1.00 16.76  ? 218 VAL   B CA  1 
ATOM   3329 C C   . VAL   B 2 218 ? 132.002 111.659 176.055 1.00 16.66  ? 218 VAL   B C   1 
ATOM   3330 O O   . VAL   B 2 218 ? 132.220 112.798 175.628 1.00 18.04  ? 218 VAL   B O   1 
ATOM   3331 C CB  . VAL   B 2 218 ? 129.651 111.195 176.888 1.00 15.13  ? 218 VAL   B CB  1 
ATOM   3332 C CG1 . VAL   B 2 218 ? 129.192 112.175 175.817 1.00 12.52  ? 218 VAL   B CG1 1 
ATOM   3333 C CG2 . VAL   B 2 218 ? 129.447 109.759 176.438 1.00 18.73  ? 218 VAL   B CG2 1 
ATOM   3334 N N   . SER   B 2 219 ? 132.531 110.568 175.511 1.00 17.10  ? 219 SER   B N   1 
ATOM   3335 C CA  . SER   B 2 219 ? 133.482 110.626 174.413 1.00 17.61  ? 219 SER   B CA  1 
ATOM   3336 C C   . SER   B 2 219 ? 133.126 109.589 173.359 1.00 18.91  ? 219 SER   B C   1 
ATOM   3337 O O   . SER   B 2 219 ? 132.641 108.502 173.675 1.00 26.69  ? 219 SER   B O   1 
ATOM   3338 C CB  . SER   B 2 219 ? 134.911 110.399 174.919 1.00 21.26  ? 219 SER   B CB  1 
ATOM   3339 O OG  . SER   B 2 219 ? 135.791 110.114 173.855 1.00 31.78  ? 219 SER   B OG  1 
ATOM   3340 N N   . GLY   B 2 220 ? 133.370 109.936 172.104 1.00 13.46  ? 220 GLY   B N   1 
ATOM   3341 C CA  . GLY   B 2 220 ? 133.133 109.034 170.986 1.00 18.03  ? 220 GLY   B CA  1 
ATOM   3342 C C   . GLY   B 2 220 ? 134.361 108.955 170.101 1.00 24.16  ? 220 GLY   B C   1 
ATOM   3343 O O   . GLY   B 2 220 ? 134.975 109.976 169.789 1.00 20.76  ? 220 GLY   B O   1 
ATOM   3344 N N   . ALA   B 2 221 ? 134.708 107.737 169.690 1.00 25.37  ? 221 ALA   B N   1 
ATOM   3345 C CA  . ALA   B 2 221 ? 135.974 107.496 169.018 1.00 26.75  ? 221 ALA   B CA  1 
ATOM   3346 C C   . ALA   B 2 221 ? 135.753 106.669 167.759 1.00 28.93  ? 221 ALA   B C   1 
ATOM   3347 O O   . ALA   B 2 221 ? 134.634 106.263 167.437 1.00 26.31  ? 221 ALA   B O   1 
ATOM   3348 C CB  . ALA   B 2 221 ? 136.974 106.798 169.947 1.00 18.23  ? 221 ALA   B CB  1 
ATOM   3349 N N   . CYS   B 2 222 ? 136.855 106.421 167.049 1.00 34.03  ? 222 CYS   B N   1 
ATOM   3350 C CA  . CYS   B 2 222 ? 136.826 105.694 165.786 1.00 33.73  ? 222 CYS   B CA  1 
ATOM   3351 C C   . CYS   B 2 222 ? 136.720 104.187 165.968 1.00 33.47  ? 222 CYS   B C   1 
ATOM   3352 O O   . CYS   B 2 222 ? 136.611 103.471 164.968 1.00 37.77  ? 222 CYS   B O   1 
ATOM   3353 C CB  . CYS   B 2 222 ? 138.071 106.024 164.964 1.00 30.46  ? 222 CYS   B CB  1 
ATOM   3354 S SG  . CYS   B 2 222 ? 137.934 107.524 163.971 1.00 37.41  ? 222 CYS   B SG  1 
ATOM   3355 N N   . ASP   B 2 223 ? 136.761 103.688 167.200 1.00 28.32  ? 223 ASP   B N   1 
ATOM   3356 C CA  . ASP   B 2 223 ? 136.543 102.271 167.458 1.00 25.76  ? 223 ASP   B CA  1 
ATOM   3357 C C   . ASP   B 2 223 ? 135.065 101.916 167.576 1.00 31.53  ? 223 ASP   B C   1 
ATOM   3358 O O   . ASP   B 2 223 ? 134.743 100.850 168.113 1.00 32.37  ? 223 ASP   B O   1 
ATOM   3359 C CB  . ASP   B 2 223 ? 137.287 101.843 168.727 1.00 27.54  ? 223 ASP   B CB  1 
ATOM   3360 C CG  . ASP   B 2 223 ? 136.901 102.668 169.938 1.00 31.67  ? 223 ASP   B CG  1 
ATOM   3361 O OD1 . ASP   B 2 223 ? 136.302 103.744 169.760 1.00 32.87  ? 223 ASP   B OD1 1 
ATOM   3362 O OD2 . ASP   B 2 223 ? 137.201 102.241 171.071 1.00 32.91  ? 223 ASP   B OD2 1 
ATOM   3363 N N   . ALA   B 2 224 ? 134.174 102.787 167.091 1.00 29.31  ? 224 ALA   B N   1 
ATOM   3364 C CA  . ALA   B 2 224 ? 132.727 102.563 167.105 1.00 26.18  ? 224 ALA   B CA  1 
ATOM   3365 C C   . ALA   B 2 224 ? 132.189 102.369 168.518 1.00 31.52  ? 224 ALA   B C   1 
ATOM   3366 O O   . ALA   B 2 224 ? 131.238 101.615 168.733 1.00 37.23  ? 224 ALA   B O   1 
ATOM   3367 C CB  . ALA   B 2 224 ? 132.336 101.377 166.218 1.00 28.20  ? 224 ALA   B CB  1 
ATOM   3368 N N   . SER   B 2 225 ? 132.783 103.048 169.495 1.00 26.27  ? 225 SER   B N   1 
ATOM   3369 C CA  . SER   B 2 225 ? 132.345 102.942 170.877 1.00 24.11  ? 225 SER   B CA  1 
ATOM   3370 C C   . SER   B 2 225 ? 132.267 104.329 171.494 1.00 28.40  ? 225 SER   B C   1 
ATOM   3371 O O   . SER   B 2 225 ? 132.983 105.249 171.091 1.00 24.77  ? 225 SER   B O   1 
ATOM   3372 C CB  . SER   B 2 225 ? 133.283 102.052 171.703 1.00 27.52  ? 225 SER   B CB  1 
ATOM   3373 O OG  . SER   B 2 225 ? 134.366 102.796 172.230 1.00 28.76  ? 225 SER   B OG  1 
ATOM   3374 N N   . ALA   B 2 226 ? 131.376 104.469 172.470 1.00 28.99  ? 226 ALA   B N   1 
ATOM   3375 C CA  . ALA   B 2 226 ? 131.233 105.691 173.247 1.00 22.02  ? 226 ALA   B CA  1 
ATOM   3376 C C   . ALA   B 2 226 ? 131.519 105.370 174.705 1.00 23.18  ? 226 ALA   B C   1 
ATOM   3377 O O   . ALA   B 2 226 ? 131.002 104.384 175.239 1.00 30.24  ? 226 ALA   B O   1 
ATOM   3378 C CB  . ALA   B 2 226 ? 129.833 106.290 173.093 1.00 29.78  ? 226 ALA   B CB  1 
ATOM   3379 N N   . LYS   B 2 227 ? 132.342 106.194 175.343 1.00 21.87  ? 227 LYS   B N   1 
ATOM   3380 C CA  . LYS   B 2 227 ? 132.779 105.959 176.711 1.00 27.35  ? 227 LYS   B CA  1 
ATOM   3381 C C   . LYS   B 2 227 ? 132.385 107.137 177.588 1.00 25.26  ? 227 LYS   B C   1 
ATOM   3382 O O   . LYS   B 2 227 ? 132.590 108.295 177.211 1.00 24.48  ? 227 LYS   B O   1 
ATOM   3383 C CB  . LYS   B 2 227 ? 134.293 105.733 176.768 1.00 25.57  ? 227 LYS   B CB  1 
ATOM   3384 C CG  . LYS   B 2 227 ? 134.716 104.348 176.311 1.00 29.04  ? 227 LYS   B CG  1 
ATOM   3385 C CD  . LYS   B 2 227 ? 136.201 104.120 176.502 1.00 24.10  ? 227 LYS   B CD  1 
ATOM   3386 C CE  . LYS   B 2 227 ? 136.577 102.691 176.169 1.00 19.35  ? 227 LYS   B CE  1 
ATOM   3387 N NZ  . LYS   B 2 227 ? 136.821 101.893 177.397 1.00 25.19  ? 227 LYS   B NZ  1 
ATOM   3388 N N   . LEU   B 2 228 ? 131.822 106.837 178.754 1.00 25.93  ? 228 LEU   B N   1 
ATOM   3389 C CA  . LEU   B 2 228 ? 131.466 107.844 179.744 1.00 25.05  ? 228 LEU   B CA  1 
ATOM   3390 C C   . LEU   B 2 228 ? 132.536 107.863 180.828 1.00 22.76  ? 228 LEU   B C   1 
ATOM   3391 O O   . LEU   B 2 228 ? 132.805 106.835 181.457 1.00 24.94  ? 228 LEU   B O   1 
ATOM   3392 C CB  . LEU   B 2 228 ? 130.088 107.553 180.341 1.00 29.59  ? 228 LEU   B CB  1 
ATOM   3393 C CG  . LEU   B 2 228 ? 129.700 108.286 181.627 1.00 27.73  ? 228 LEU   B CG  1 
ATOM   3394 C CD1 . LEU   B 2 228 ? 129.218 109.694 181.323 1.00 26.24  ? 228 LEU   B CD1 1 
ATOM   3395 C CD2 . LEU   B 2 228 ? 128.641 107.507 182.384 1.00 20.89  ? 228 LEU   B CD2 1 
ATOM   3396 N N   . TRP   B 2 229 ? 133.141 109.026 181.045 1.00 25.21  ? 229 TRP   B N   1 
ATOM   3397 C CA  . TRP   B 2 229 ? 134.212 109.179 182.017 1.00 30.07  ? 229 TRP   B CA  1 
ATOM   3398 C C   . TRP   B 2 229 ? 133.778 110.082 183.162 1.00 30.45  ? 229 TRP   B C   1 
ATOM   3399 O O   . TRP   B 2 229 ? 132.945 110.976 182.994 1.00 33.14  ? 229 TRP   B O   1 
ATOM   3400 C CB  . TRP   B 2 229 ? 135.477 109.762 181.379 1.00 28.50  ? 229 TRP   B CB  1 
ATOM   3401 C CG  . TRP   B 2 229 ? 135.816 109.221 180.029 1.00 25.26  ? 229 TRP   B CG  1 
ATOM   3402 C CD1 . TRP   B 2 229 ? 135.286 109.603 178.833 1.00 22.42  ? 229 TRP   B CD1 1 
ATOM   3403 C CD2 . TRP   B 2 229 ? 136.772 108.197 179.737 1.00 33.45  ? 229 TRP   B CD2 1 
ATOM   3404 N NE1 . TRP   B 2 229 ? 135.854 108.882 177.813 1.00 24.87  ? 229 TRP   B NE1 1 
ATOM   3405 C CE2 . TRP   B 2 229 ? 136.769 108.011 178.342 1.00 35.07  ? 229 TRP   B CE2 1 
ATOM   3406 C CE3 . TRP   B 2 229 ? 137.631 107.421 180.520 1.00 30.15  ? 229 TRP   B CE3 1 
ATOM   3407 C CZ2 . TRP   B 2 229 ? 137.592 107.080 177.714 1.00 32.93  ? 229 TRP   B CZ2 1 
ATOM   3408 C CZ3 . TRP   B 2 229 ? 138.443 106.498 179.895 1.00 24.53  ? 229 TRP   B CZ3 1 
ATOM   3409 C CH2 . TRP   B 2 229 ? 138.418 106.334 178.507 1.00 25.90  ? 229 TRP   B CH2 1 
ATOM   3410 N N   . ASP   B 2 230 ? 134.360 109.841 184.332 1.00 37.53  ? 230 ASP   B N   1 
ATOM   3411 C CA  . ASP   B 2 230 ? 134.195 110.713 185.485 1.00 43.97  ? 230 ASP   B CA  1 
ATOM   3412 C C   . ASP   B 2 230 ? 135.417 111.619 185.569 1.00 45.47  ? 230 ASP   B C   1 
ATOM   3413 O O   . ASP   B 2 230 ? 136.551 111.133 185.615 1.00 44.20  ? 230 ASP   B O   1 
ATOM   3414 C CB  . ASP   B 2 230 ? 134.022 109.904 186.770 1.00 52.55  ? 230 ASP   B CB  1 
ATOM   3415 C CG  . ASP   B 2 230 ? 133.924 110.779 188.002 1.00 62.06  ? 230 ASP   B CG  1 
ATOM   3416 O OD1 . ASP   B 2 230 ? 133.465 111.934 187.881 1.00 64.06  ? 230 ASP   B OD1 1 
ATOM   3417 O OD2 . ASP   B 2 230 ? 134.297 110.312 189.094 1.00 67.76  ? 230 ASP   B OD2 1 
ATOM   3418 N N   . VAL   B 2 231 ? 135.181 112.932 185.579 1.00 45.16  ? 231 VAL   B N   1 
ATOM   3419 C CA  . VAL   B 2 231 ? 136.282 113.890 185.515 1.00 46.62  ? 231 VAL   B CA  1 
ATOM   3420 C C   . VAL   B 2 231 ? 137.152 113.799 186.763 1.00 56.11  ? 231 VAL   B C   1 
ATOM   3421 O O   . VAL   B 2 231 ? 138.385 113.850 186.682 1.00 53.54  ? 231 VAL   B O   1 
ATOM   3422 C CB  . VAL   B 2 231 ? 135.734 115.313 185.304 1.00 44.24  ? 231 VAL   B CB  1 
ATOM   3423 C CG1 . VAL   B 2 231 ? 136.872 116.313 185.222 1.00 51.01  ? 231 VAL   B CG1 1 
ATOM   3424 C CG2 . VAL   B 2 231 ? 134.885 115.369 184.045 1.00 34.39  ? 231 VAL   B CG2 1 
ATOM   3425 N N   . ARG   B 2 232 ? 136.529 113.660 187.934 1.00 59.61  ? 232 ARG   B N   1 
ATOM   3426 C CA  . ARG   B 2 232 ? 137.287 113.660 189.181 1.00 59.88  ? 232 ARG   B CA  1 
ATOM   3427 C C   . ARG   B 2 232 ? 138.074 112.366 189.352 1.00 60.37  ? 232 ARG   B C   1 
ATOM   3428 O O   . ARG   B 2 232 ? 139.299 112.388 189.518 1.00 63.52  ? 232 ARG   B O   1 
ATOM   3429 C CB  . ARG   B 2 232 ? 136.345 113.885 190.364 1.00 69.11  ? 232 ARG   B CB  1 
ATOM   3430 C CG  . ARG   B 2 232 ? 135.643 115.232 190.340 1.00 80.89  ? 232 ARG   B CG  1 
ATOM   3431 C CD  . ARG   B 2 232 ? 136.598 116.358 190.694 1.00 86.03  ? 232 ARG   B CD  1 
ATOM   3432 N NE  . ARG   B 2 232 ? 136.441 117.502 189.804 1.00 94.41  ? 232 ARG   B NE  1 
ATOM   3433 C CZ  . ARG   B 2 232 ? 137.402 117.987 189.030 1.00 91.99  ? 232 ARG   B CZ  1 
ATOM   3434 N NH1 . ARG   B 2 232 ? 138.611 117.449 189.009 1.00 82.03  ? 232 ARG   B NH1 1 
ATOM   3435 N NH2 . ARG   B 2 232 ? 137.144 119.037 188.255 1.00 87.95  ? 232 ARG   B NH2 1 
ATOM   3436 N N   . GLU   B 2 233 ? 137.383 111.224 189.327 1.00 61.54  ? 233 GLU   B N   1 
ATOM   3437 C CA  . GLU   B 2 233 ? 138.066 109.946 189.504 1.00 61.80  ? 233 GLU   B CA  1 
ATOM   3438 C C   . GLU   B 2 233 ? 139.020 109.660 188.351 1.00 58.32  ? 233 GLU   B C   1 
ATOM   3439 O O   . GLU   B 2 233 ? 140.134 109.169 188.565 1.00 59.83  ? 233 GLU   B O   1 
ATOM   3440 C CB  . GLU   B 2 233 ? 137.044 108.821 189.655 1.00 62.32  ? 233 GLU   B CB  1 
ATOM   3441 C CG  . GLU   B 2 233 ? 136.794 108.407 191.097 1.00 71.76  ? 233 GLU   B CG  1 
ATOM   3442 C CD  . GLU   B 2 233 ? 135.977 109.424 191.870 1.00 87.03  ? 233 GLU   B CD  1 
ATOM   3443 O OE1 . GLU   B 2 233 ? 134.737 109.430 191.723 1.00 87.47  ? 233 GLU   B OE1 1 
ATOM   3444 O OE2 . GLU   B 2 233 ? 136.577 110.218 192.625 1.00 88.23  ? 233 GLU   B OE2 1 
ATOM   3445 N N   . GLY   B 2 234 ? 138.603 109.957 187.125 1.00 57.04  ? 234 GLY   B N   1 
ATOM   3446 C CA  . GLY   B 2 234 ? 139.471 109.809 185.976 1.00 50.33  ? 234 GLY   B CA  1 
ATOM   3447 C C   . GLY   B 2 234 ? 139.458 108.456 185.305 1.00 55.50  ? 234 GLY   B C   1 
ATOM   3448 O O   . GLY   B 2 234 ? 140.385 108.154 184.546 1.00 53.84  ? 234 GLY   B O   1 
ATOM   3449 N N   . MET   B 2 235 ? 138.447 107.630 185.551 1.00 58.23  ? 235 MET   B N   1 
ATOM   3450 C CA  . MET   B 2 235 ? 138.339 106.329 184.907 1.00 58.31  ? 235 MET   B CA  1 
ATOM   3451 C C   . MET   B 2 235 ? 137.032 106.238 184.128 1.00 52.11  ? 235 MET   B C   1 
ATOM   3452 O O   . MET   B 2 235 ? 136.133 107.069 184.269 1.00 45.50  ? 235 MET   B O   1 
ATOM   3453 C CB  . MET   B 2 235 ? 138.444 105.189 185.930 1.00 52.59  ? 235 MET   B CB  1 
ATOM   3454 C CG  . MET   B 2 235 ? 137.125 104.737 186.530 1.00 56.24  ? 235 MET   B CG  1 
ATOM   3455 S SD  . MET   B 2 235 ? 136.415 105.997 187.601 1.00 80.67  ? 235 MET   B SD  1 
ATOM   3456 C CE  . MET   B 2 235 ? 135.270 105.030 188.588 1.00 70.95  ? 235 MET   B CE  1 
ATOM   3457 N N   . CYS   B 2 236 ? 136.941 105.209 183.289 1.00 49.36  ? 236 CYS   B N   1 
ATOM   3458 C CA  . CYS   B 2 236 ? 135.787 105.018 182.417 1.00 39.01  ? 236 CYS   B CA  1 
ATOM   3459 C C   . CYS   B 2 236 ? 134.631 104.456 183.232 1.00 45.49  ? 236 CYS   B C   1 
ATOM   3460 O O   . CYS   B 2 236 ? 134.724 103.352 183.780 1.00 50.46  ? 236 CYS   B O   1 
ATOM   3461 C CB  . CYS   B 2 236 ? 136.144 104.092 181.259 1.00 39.61  ? 236 CYS   B CB  1 
ATOM   3462 S SG  . CYS   B 2 236 ? 134.947 104.079 179.915 1.00 32.84  ? 236 CYS   B SG  1 
ATOM   3463 N N   . ARG   B 2 237 ? 133.540 105.220 183.320 1.00 44.48  ? 237 ARG   B N   1 
ATOM   3464 C CA  . ARG   B 2 237 ? 132.356 104.748 184.029 1.00 40.80  ? 237 ARG   B CA  1 
ATOM   3465 C C   . ARG   B 2 237 ? 131.622 103.676 183.233 1.00 40.89  ? 237 ARG   B C   1 
ATOM   3466 O O   . ARG   B 2 237 ? 131.220 102.648 183.789 1.00 47.28  ? 237 ARG   B O   1 
ATOM   3467 C CB  . ARG   B 2 237 ? 131.426 105.926 184.321 1.00 39.91  ? 237 ARG   B CB  1 
ATOM   3468 C CG  . ARG   B 2 237 ? 131.679 106.622 185.646 1.00 46.17  ? 237 ARG   B CG  1 
ATOM   3469 C CD  . ARG   B 2 237 ? 131.626 105.635 186.802 1.00 57.78  ? 237 ARG   B CD  1 
ATOM   3470 N NE  . ARG   B 2 237 ? 132.224 106.151 188.031 1.00 69.32  ? 237 ARG   B NE  1 
ATOM   3471 C CZ  . ARG   B 2 237 ? 131.812 107.225 188.692 1.00 76.65  ? 237 ARG   B CZ  1 
ATOM   3472 N NH1 . ARG   B 2 237 ? 130.742 107.908 188.314 1.00 73.23  ? 237 ARG   B NH1 1 
ATOM   3473 N NH2 . ARG   B 2 237 ? 132.482 107.616 189.771 1.00 75.04  ? 237 ARG   B NH2 1 
ATOM   3474 N N   . GLN   B 2 238 ? 131.442 103.894 181.932 1.00 37.15  ? 238 GLN   B N   1 
ATOM   3475 C CA  . GLN   B 2 238 ? 130.638 103.000 181.110 1.00 33.51  ? 238 GLN   B CA  1 
ATOM   3476 C C   . GLN   B 2 238 ? 131.133 103.050 179.674 1.00 30.70  ? 238 GLN   B C   1 
ATOM   3477 O O   . GLN   B 2 238 ? 131.755 104.023 179.243 1.00 30.67  ? 238 GLN   B O   1 
ATOM   3478 C CB  . GLN   B 2 238 ? 129.153 103.370 181.164 1.00 34.49  ? 238 GLN   B CB  1 
ATOM   3479 C CG  . GLN   B 2 238 ? 128.391 102.739 182.310 1.00 42.56  ? 238 GLN   B CG  1 
ATOM   3480 C CD  . GLN   B 2 238 ? 127.289 103.632 182.830 1.00 50.21  ? 238 GLN   B CD  1 
ATOM   3481 O OE1 . GLN   B 2 238 ? 127.504 104.434 183.736 1.00 55.67  ? 238 GLN   B OE1 1 
ATOM   3482 N NE2 . GLN   B 2 238 ? 126.098 103.495 182.264 1.00 49.47  ? 238 GLN   B NE2 1 
ATOM   3483 N N   . THR   B 2 239 ? 130.836 101.986 178.933 1.00 33.45  ? 239 THR   B N   1 
ATOM   3484 C CA  . THR   B 2 239 ? 131.161 101.890 177.518 1.00 36.54  ? 239 THR   B CA  1 
ATOM   3485 C C   . THR   B 2 239 ? 129.909 101.501 176.749 1.00 33.14  ? 239 THR   B C   1 
ATOM   3486 O O   . THR   B 2 239 ? 129.150 100.631 177.184 1.00 42.71  ? 239 THR   B O   1 
ATOM   3487 C CB  . THR   B 2 239 ? 132.277 100.866 177.263 1.00 37.99  ? 239 THR   B CB  1 
ATOM   3488 O OG1 . THR   B 2 239 ? 133.391 101.146 178.119 1.00 37.10  ? 239 THR   B OG1 1 
ATOM   3489 C CG2 . THR   B 2 239 ? 132.734 100.920 175.815 1.00 27.35  ? 239 THR   B CG2 1 
ATOM   3490 N N   . PHE   B 2 240 ? 129.693 102.153 175.609 1.00 31.04  ? 240 PHE   B N   1 
ATOM   3491 C CA  . PHE   B 2 240 ? 128.517 101.926 174.781 1.00 34.12  ? 240 PHE   B CA  1 
ATOM   3492 C C   . PHE   B 2 240 ? 128.966 101.580 173.371 1.00 33.42  ? 240 PHE   B C   1 
ATOM   3493 O O   . PHE   B 2 240 ? 129.736 102.329 172.762 1.00 37.13  ? 240 PHE   B O   1 
ATOM   3494 C CB  . PHE   B 2 240 ? 127.602 103.157 174.768 1.00 30.81  ? 240 PHE   B CB  1 
ATOM   3495 C CG  . PHE   B 2 240 ? 127.204 103.628 176.138 1.00 31.40  ? 240 PHE   B CG  1 
ATOM   3496 C CD1 . PHE   B 2 240 ? 128.029 104.470 176.866 1.00 29.49  ? 240 PHE   B CD1 1 
ATOM   3497 C CD2 . PHE   B 2 240 ? 126.006 103.225 176.700 1.00 32.54  ? 240 PHE   B CD2 1 
ATOM   3498 C CE1 . PHE   B 2 240 ? 127.666 104.898 178.126 1.00 31.68  ? 240 PHE   B CE1 1 
ATOM   3499 C CE2 . PHE   B 2 240 ? 125.637 103.651 177.958 1.00 35.69  ? 240 PHE   B CE2 1 
ATOM   3500 C CZ  . PHE   B 2 240 ? 126.468 104.489 178.672 1.00 36.24  ? 240 PHE   B CZ  1 
ATOM   3501 N N   . THR   B 2 241 ? 128.482 100.450 172.855 1.00 36.39  ? 241 THR   B N   1 
ATOM   3502 C CA  . THR   B 2 241 ? 128.916 99.933  171.554 1.00 41.71  ? 241 THR   B CA  1 
ATOM   3503 C C   . THR   B 2 241 ? 127.674 99.460  170.800 1.00 42.64  ? 241 THR   B C   1 
ATOM   3504 O O   . THR   B 2 241 ? 127.202 98.338  170.998 1.00 61.54  ? 241 THR   B O   1 
ATOM   3505 C CB  . THR   B 2 241 ? 129.937 98.811  171.720 1.00 45.00  ? 241 THR   B CB  1 
ATOM   3506 O OG1 . THR   B 2 241 ? 131.143 99.341  172.284 1.00 42.99  ? 241 THR   B OG1 1 
ATOM   3507 C CG2 . THR   B 2 241 ? 130.263 98.181  170.375 1.00 52.18  ? 241 THR   B CG2 1 
ATOM   3508 N N   . GLY   B 2 242 ? 127.137 100.332 169.953 1.00 35.46  ? 242 GLY   B N   1 
ATOM   3509 C CA  . GLY   B 2 242 ? 126.051 99.950  169.073 1.00 35.53  ? 242 GLY   B CA  1 
ATOM   3510 C C   . GLY   B 2 242 ? 126.310 100.309 167.625 1.00 36.41  ? 242 GLY   B C   1 
ATOM   3511 O O   . GLY   B 2 242 ? 125.708 99.734  166.715 1.00 38.52  ? 242 GLY   B O   1 
ATOM   3512 N N   . HIS   B 2 243 ? 127.219 101.252 167.401 1.00 37.78  ? 243 HIS   B N   1 
ATOM   3513 C CA  . HIS   B 2 243 ? 127.515 101.723 166.058 1.00 32.23  ? 243 HIS   B CA  1 
ATOM   3514 C C   . HIS   B 2 243 ? 128.418 100.735 165.332 1.00 41.25  ? 243 HIS   B C   1 
ATOM   3515 O O   . HIS   B 2 243 ? 129.159 99.966  165.949 1.00 44.73  ? 243 HIS   B O   1 
ATOM   3516 C CB  . HIS   B 2 243 ? 128.180 103.098 166.110 1.00 28.76  ? 243 HIS   B CB  1 
ATOM   3517 C CG  . HIS   B 2 243 ? 127.216 104.240 166.032 1.00 30.66  ? 243 HIS   B CG  1 
ATOM   3518 N ND1 . HIS   B 2 243 ? 126.276 104.357 165.031 1.00 38.00  ? 243 HIS   B ND1 1 
ATOM   3519 C CD2 . HIS   B 2 243 ? 127.044 105.315 166.835 1.00 25.02  ? 243 HIS   B CD2 1 
ATOM   3520 C CE1 . HIS   B 2 243 ? 125.571 105.457 165.218 1.00 29.34  ? 243 HIS   B CE1 1 
ATOM   3521 N NE2 . HIS   B 2 243 ? 126.016 106.057 166.307 1.00 23.37  ? 243 HIS   B NE2 1 
ATOM   3522 N N   . GLU   B 2 244 ? 128.348 100.762 164.001 1.00 42.44  ? 244 GLU   B N   1 
ATOM   3523 C CA  . GLU   B 2 244 ? 129.131 99.867  163.160 1.00 41.90  ? 244 GLU   B CA  1 
ATOM   3524 C C   . GLU   B 2 244 ? 130.218 100.601 162.379 1.00 46.31  ? 244 GLU   B C   1 
ATOM   3525 O O   . GLU   B 2 244 ? 130.873 100.001 161.521 1.00 51.11  ? 244 GLU   B O   1 
ATOM   3526 C CB  . GLU   B 2 244 ? 128.209 99.097  162.213 1.00 44.43  ? 244 GLU   B CB  1 
ATOM   3527 C CG  . GLU   B 2 244 ? 127.810 99.857  160.963 1.00 49.09  ? 244 GLU   B CG  1 
ATOM   3528 C CD  . GLU   B 2 244 ? 126.427 99.484  160.474 1.00 68.97  ? 244 GLU   B CD  1 
ATOM   3529 O OE1 . GLU   B 2 244 ? 125.767 98.653  161.133 1.00 72.95  ? 244 GLU   B OE1 1 
ATOM   3530 O OE2 . GLU   B 2 244 ? 125.999 100.021 159.431 1.00 72.43  ? 244 GLU   B OE2 1 
ATOM   3531 N N   . SER   B 2 245 ? 130.437 101.878 162.669 1.00 42.98  ? 245 SER   B N   1 
ATOM   3532 C CA  . SER   B 2 245 ? 131.465 102.657 161.989 1.00 36.09  ? 245 SER   B CA  1 
ATOM   3533 C C   . SER   B 2 245 ? 131.981 103.718 162.954 1.00 35.29  ? 245 SER   B C   1 
ATOM   3534 O O   . SER   B 2 245 ? 131.620 103.737 164.135 1.00 38.76  ? 245 SER   B O   1 
ATOM   3535 C CB  . SER   B 2 245 ? 130.921 103.271 160.696 1.00 41.33  ? 245 SER   B CB  1 
ATOM   3536 O OG  . SER   B 2 245 ? 131.977 103.709 159.863 1.00 44.54  ? 245 SER   B OG  1 
ATOM   3537 N N   . ASP   B 2 246 ? 132.831 104.606 162.445 1.00 39.95  ? 246 ASP   B N   1 
ATOM   3538 C CA  . ASP   B 2 246 ? 133.457 105.620 163.281 1.00 36.57  ? 246 ASP   B CA  1 
ATOM   3539 C C   . ASP   B 2 246 ? 132.426 106.612 163.800 1.00 33.57  ? 246 ASP   B C   1 
ATOM   3540 O O   . ASP   B 2 246 ? 131.591 107.116 163.046 1.00 31.71  ? 246 ASP   B O   1 
ATOM   3541 C CB  . ASP   B 2 246 ? 134.533 106.364 162.493 1.00 36.34  ? 246 ASP   B CB  1 
ATOM   3542 C CG  . ASP   B 2 246 ? 135.650 105.454 162.030 1.00 46.85  ? 246 ASP   B CG  1 
ATOM   3543 O OD1 . ASP   B 2 246 ? 135.662 104.273 162.432 1.00 44.69  ? 246 ASP   B OD1 1 
ATOM   3544 O OD2 . ASP   B 2 246 ? 136.516 105.921 161.262 1.00 47.47  ? 246 ASP   B OD2 1 
ATOM   3545 N N   . ILE   B 2 247 ? 132.499 106.902 165.093 1.00 32.34  ? 247 ILE   B N   1 
ATOM   3546 C CA  . ILE   B 2 247 ? 131.656 107.914 165.716 1.00 27.84  ? 247 ILE   B CA  1 
ATOM   3547 C C   . ILE   B 2 247 ? 132.321 109.267 165.510 1.00 23.82  ? 247 ILE   B C   1 
ATOM   3548 O O   . ILE   B 2 247 ? 133.470 109.467 165.913 1.00 31.30  ? 247 ILE   B O   1 
ATOM   3549 C CB  . ILE   B 2 247 ? 131.447 107.624 167.209 1.00 24.24  ? 247 ILE   B CB  1 
ATOM   3550 C CG1 . ILE   B 2 247 ? 130.367 106.560 167.406 1.00 22.23  ? 247 ILE   B CG1 1 
ATOM   3551 C CG2 . ILE   B 2 247 ? 131.085 108.895 167.952 1.00 18.04  ? 247 ILE   B CG2 1 
ATOM   3552 C CD1 . ILE   B 2 247 ? 130.389 105.922 168.771 1.00 16.10  ? 247 ILE   B CD1 1 
ATOM   3553 N N   . ASN   B 2 248 ? 131.607 110.196 164.875 1.00 17.32  ? 248 ASN   B N   1 
ATOM   3554 C CA  . ASN   B 2 248 ? 132.163 111.509 164.579 1.00 16.55  ? 248 ASN   B CA  1 
ATOM   3555 C C   . ASN   B 2 248 ? 131.635 112.613 165.481 1.00 17.30  ? 248 ASN   B C   1 
ATOM   3556 O O   . ASN   B 2 248 ? 132.272 113.667 165.576 1.00 14.33  ? 248 ASN   B O   1 
ATOM   3557 C CB  . ASN   B 2 248 ? 131.886 111.891 163.120 1.00 18.14  ? 248 ASN   B CB  1 
ATOM   3558 C CG  . ASN   B 2 248 ? 132.421 110.871 162.141 1.00 26.20  ? 248 ASN   B CG  1 
ATOM   3559 O OD1 . ASN   B 2 248 ? 131.670 110.292 161.360 1.00 30.76  ? 248 ASN   B OD1 1 
ATOM   3560 N ND2 . ASN   B 2 248 ? 133.728 110.648 162.176 1.00 27.78  ? 248 ASN   B ND2 1 
ATOM   3561 N N   . ALA   B 2 249 ? 130.499 112.404 166.140 1.00 19.16  ? 249 ALA   B N   1 
ATOM   3562 C CA  . ALA   B 2 249 ? 129.891 113.449 166.947 1.00 13.16  ? 249 ALA   B CA  1 
ATOM   3563 C C   . ALA   B 2 249 ? 129.191 112.825 168.142 1.00 13.14  ? 249 ALA   B C   1 
ATOM   3564 O O   . ALA   B 2 249 ? 128.788 111.660 168.107 1.00 15.92  ? 249 ALA   B O   1 
ATOM   3565 C CB  . ALA   B 2 249 ? 128.900 114.280 166.129 1.00 12.04  ? 249 ALA   B CB  1 
ATOM   3566 N N   . ILE   B 2 250 ? 129.049 113.618 169.200 1.00 12.62  ? 250 ILE   B N   1 
ATOM   3567 C CA  . ILE   B 2 250 ? 128.403 113.167 170.425 1.00 11.89  ? 250 ILE   B CA  1 
ATOM   3568 C C   . ILE   B 2 250 ? 127.883 114.383 171.186 1.00 13.13  ? 250 ILE   B C   1 
ATOM   3569 O O   . ILE   B 2 250 ? 128.528 115.436 171.214 1.00 10.45  ? 250 ILE   B O   1 
ATOM   3570 C CB  . ILE   B 2 250 ? 129.370 112.310 171.270 1.00 13.18  ? 250 ILE   B CB  1 
ATOM   3571 C CG1 . ILE   B 2 250 ? 128.607 111.476 172.298 1.00 18.37  ? 250 ILE   B CG1 1 
ATOM   3572 C CG2 . ILE   B 2 250 ? 130.449 113.161 171.928 1.00 11.41  ? 250 ILE   B CG2 1 
ATOM   3573 C CD1 . ILE   B 2 250 ? 129.350 110.241 172.732 1.00 15.54  ? 250 ILE   B CD1 1 
ATOM   3574 N N   . CYS   B 2 251 ? 126.692 114.262 171.770 1.00 16.22  ? 251 CYS   B N   1 
ATOM   3575 C CA  . CYS   B 2 251 ? 126.077 115.358 172.504 1.00 14.92  ? 251 CYS   B CA  1 
ATOM   3576 C C   . CYS   B 2 251 ? 125.244 114.800 173.646 1.00 17.10  ? 251 CYS   B C   1 
ATOM   3577 O O   . CYS   B 2 251 ? 124.657 113.723 173.536 1.00 20.45  ? 251 CYS   B O   1 
ATOM   3578 C CB  . CYS   B 2 251 ? 125.193 116.234 171.603 1.00 12.48  ? 251 CYS   B CB  1 
ATOM   3579 S SG  . CYS   B 2 251 ? 123.820 115.367 170.815 1.00 32.66  ? 251 CYS   B SG  1 
ATOM   3580 N N   . PHE   B 2 252 ? 125.191 115.554 174.738 1.00 18.02  ? 252 PHE   B N   1 
ATOM   3581 C CA  . PHE   B 2 252 ? 124.443 115.170 175.924 1.00 16.69  ? 252 PHE   B CA  1 
ATOM   3582 C C   . PHE   B 2 252 ? 122.991 115.619 175.817 1.00 19.71  ? 252 PHE   B C   1 
ATOM   3583 O O   . PHE   B 2 252 ? 122.680 116.640 175.199 1.00 23.95  ? 252 PHE   B O   1 
ATOM   3584 C CB  . PHE   B 2 252 ? 125.077 115.783 177.176 1.00 18.76  ? 252 PHE   B CB  1 
ATOM   3585 C CG  . PHE   B 2 252 ? 125.807 114.795 178.041 1.00 23.47  ? 252 PHE   B CG  1 
ATOM   3586 C CD1 . PHE   B 2 252 ? 125.116 113.826 178.746 1.00 25.15  ? 252 PHE   B CD1 1 
ATOM   3587 C CD2 . PHE   B 2 252 ? 127.185 114.846 178.158 1.00 17.87  ? 252 PHE   B CD2 1 
ATOM   3588 C CE1 . PHE   B 2 252 ? 125.788 112.921 179.545 1.00 22.10  ? 252 PHE   B CE1 1 
ATOM   3589 C CE2 . PHE   B 2 252 ? 127.861 113.945 178.954 1.00 15.38  ? 252 PHE   B CE2 1 
ATOM   3590 C CZ  . PHE   B 2 252 ? 127.163 112.982 179.649 1.00 20.33  ? 252 PHE   B CZ  1 
ATOM   3591 N N   . PHE   B 2 253 ? 122.102 114.839 176.426 1.00 21.48  ? 253 PHE   B N   1 
ATOM   3592 C CA  . PHE   B 2 253 ? 120.731 115.280 176.612 1.00 19.97  ? 253 PHE   B CA  1 
ATOM   3593 C C   . PHE   B 2 253 ? 120.697 116.421 177.630 1.00 27.88  ? 253 PHE   B C   1 
ATOM   3594 O O   . PHE   B 2 253 ? 121.560 116.501 178.507 1.00 31.17  ? 253 PHE   B O   1 
ATOM   3595 C CB  . PHE   B 2 253 ? 119.854 114.123 177.086 1.00 23.69  ? 253 PHE   B CB  1 
ATOM   3596 C CG  . PHE   B 2 253 ? 118.422 114.218 176.637 1.00 34.06  ? 253 PHE   B CG  1 
ATOM   3597 C CD1 . PHE   B 2 253 ? 118.095 114.131 175.297 1.00 29.63  ? 253 PHE   B CD1 1 
ATOM   3598 C CD2 . PHE   B 2 253 ? 117.404 114.403 177.557 1.00 32.93  ? 253 PHE   B CD2 1 
ATOM   3599 C CE1 . PHE   B 2 253 ? 116.783 114.220 174.886 1.00 26.95  ? 253 PHE   B CE1 1 
ATOM   3600 C CE2 . PHE   B 2 253 ? 116.089 114.493 177.150 1.00 32.08  ? 253 PHE   B CE2 1 
ATOM   3601 C CZ  . PHE   B 2 253 ? 115.779 114.402 175.813 1.00 31.08  ? 253 PHE   B CZ  1 
ATOM   3602 N N   . PRO   B 2 254 ? 119.716 117.323 177.528 1.00 32.26  ? 254 PRO   B N   1 
ATOM   3603 C CA  . PRO   B 2 254 ? 119.701 118.489 178.428 1.00 26.81  ? 254 PRO   B CA  1 
ATOM   3604 C C   . PRO   B 2 254 ? 119.685 118.146 179.910 1.00 28.18  ? 254 PRO   B C   1 
ATOM   3605 O O   . PRO   B 2 254 ? 120.217 118.924 180.710 1.00 30.76  ? 254 PRO   B O   1 
ATOM   3606 C CB  . PRO   B 2 254 ? 118.426 119.227 178.006 1.00 25.00  ? 254 PRO   B CB  1 
ATOM   3607 C CG  . PRO   B 2 254 ? 118.265 118.885 176.578 1.00 23.20  ? 254 PRO   B CG  1 
ATOM   3608 C CD  . PRO   B 2 254 ? 118.750 117.474 176.425 1.00 29.90  ? 254 PRO   B CD  1 
ATOM   3609 N N   . ASN   B 2 255 ? 119.093 117.020 180.311 1.00 27.97  ? 255 ASN   B N   1 
ATOM   3610 C CA  . ASN   B 2 255 ? 119.102 116.659 181.723 1.00 29.05  ? 255 ASN   B CA  1 
ATOM   3611 C C   . ASN   B 2 255 ? 120.369 115.923 182.139 1.00 32.24  ? 255 ASN   B C   1 
ATOM   3612 O O   . ASN   B 2 255 ? 120.585 115.728 183.340 1.00 36.21  ? 255 ASN   B O   1 
ATOM   3613 C CB  . ASN   B 2 255 ? 117.878 115.805 182.070 1.00 28.89  ? 255 ASN   B CB  1 
ATOM   3614 C CG  . ASN   B 2 255 ? 117.815 114.523 181.272 1.00 39.19  ? 255 ASN   B CG  1 
ATOM   3615 O OD1 . ASN   B 2 255 ? 118.553 114.345 180.307 1.00 44.74  ? 255 ASN   B OD1 1 
ATOM   3616 N ND2 . ASN   B 2 255 ? 116.929 113.620 181.672 1.00 33.71  ? 255 ASN   B ND2 1 
ATOM   3617 N N   . GLY   B 2 256 ? 121.203 115.512 181.188 1.00 27.66  ? 256 GLY   B N   1 
ATOM   3618 C CA  . GLY   B 2 256 ? 122.452 114.848 181.499 1.00 31.01  ? 256 GLY   B CA  1 
ATOM   3619 C C   . GLY   B 2 256 ? 122.357 113.363 181.761 1.00 31.66  ? 256 GLY   B C   1 
ATOM   3620 O O   . GLY   B 2 256 ? 123.375 112.747 182.094 1.00 31.46  ? 256 GLY   B O   1 
ATOM   3621 N N   . ASN   B 2 257 ? 121.175 112.767 181.629 1.00 30.88  ? 257 ASN   B N   1 
ATOM   3622 C CA  . ASN   B 2 257 ? 120.988 111.342 181.865 1.00 32.31  ? 257 ASN   B CA  1 
ATOM   3623 C C   . ASN   B 2 257 ? 121.031 110.519 180.588 1.00 31.50  ? 257 ASN   B C   1 
ATOM   3624 O O   . ASN   B 2 257 ? 120.827 109.303 180.642 1.00 36.65  ? 257 ASN   B O   1 
ATOM   3625 C CB  . ASN   B 2 257 ? 119.661 111.097 182.591 1.00 37.61  ? 257 ASN   B CB  1 
ATOM   3626 C CG  . ASN   B 2 257 ? 119.705 111.525 184.041 1.00 42.26  ? 257 ASN   B CG  1 
ATOM   3627 O OD1 . ASN   B 2 257 ? 120.732 111.398 184.706 1.00 53.08  ? 257 ASN   B OD1 1 
ATOM   3628 N ND2 . ASN   B 2 257 ? 118.587 112.034 184.541 1.00 40.92  ? 257 ASN   B ND2 1 
ATOM   3629 N N   . ALA   B 2 258 ? 121.284 111.147 179.446 1.00 28.12  ? 258 ALA   B N   1 
ATOM   3630 C CA  . ALA   B 2 258 ? 121.360 110.441 178.177 1.00 23.82  ? 258 ALA   B CA  1 
ATOM   3631 C C   . ALA   B 2 258 ? 122.230 111.253 177.234 1.00 20.03  ? 258 ALA   B C   1 
ATOM   3632 O O   . ALA   B 2 258 ? 122.527 112.422 177.488 1.00 26.89  ? 258 ALA   B O   1 
ATOM   3633 C CB  . ALA   B 2 258 ? 119.972 110.208 177.574 1.00 25.61  ? 258 ALA   B CB  1 
ATOM   3634 N N   . PHE   B 2 259 ? 122.649 110.614 176.147 1.00 17.49  ? 259 PHE   B N   1 
ATOM   3635 C CA  . PHE   B 2 259 ? 123.444 111.297 175.140 1.00 16.56  ? 259 PHE   B CA  1 
ATOM   3636 C C   . PHE   B 2 259 ? 123.148 110.690 173.777 1.00 15.92  ? 259 PHE   B C   1 
ATOM   3637 O O   . PHE   B 2 259 ? 122.692 109.550 173.666 1.00 17.55  ? 259 PHE   B O   1 
ATOM   3638 C CB  . PHE   B 2 259 ? 124.946 111.233 175.462 1.00 16.71  ? 259 PHE   B CB  1 
ATOM   3639 C CG  . PHE   B 2 259 ? 125.534 109.853 175.379 1.00 18.56  ? 259 PHE   B CG  1 
ATOM   3640 C CD1 . PHE   B 2 259 ? 125.470 108.994 176.459 1.00 17.01  ? 259 PHE   B CD1 1 
ATOM   3641 C CD2 . PHE   B 2 259 ? 126.158 109.420 174.223 1.00 16.19  ? 259 PHE   B CD2 1 
ATOM   3642 C CE1 . PHE   B 2 259 ? 126.008 107.729 176.386 1.00 18.12  ? 259 PHE   B CE1 1 
ATOM   3643 C CE2 . PHE   B 2 259 ? 126.697 108.156 174.144 1.00 20.02  ? 259 PHE   B CE2 1 
ATOM   3644 C CZ  . PHE   B 2 259 ? 126.624 107.311 175.228 1.00 23.69  ? 259 PHE   B CZ  1 
ATOM   3645 N N   . ALA   B 2 260 ? 123.409 111.475 172.738 1.00 15.98  ? 260 ALA   B N   1 
ATOM   3646 C CA  . ALA   B 2 260 ? 123.231 111.043 171.363 1.00 14.25  ? 260 ALA   B CA  1 
ATOM   3647 C C   . ALA   B 2 260 ? 124.561 111.116 170.631 1.00 18.02  ? 260 ALA   B C   1 
ATOM   3648 O O   . ALA   B 2 260 ? 125.392 111.985 170.904 1.00 17.33  ? 260 ALA   B O   1 
ATOM   3649 C CB  . ALA   B 2 260 ? 122.192 111.894 170.630 1.00 12.87  ? 260 ALA   B CB  1 
ATOM   3650 N N   . THR   B 2 261 ? 124.757 110.194 169.696 1.00 19.94  ? 261 THR   B N   1 
ATOM   3651 C CA  . THR   B 2 261 ? 125.998 110.129 168.946 1.00 17.15  ? 261 THR   B CA  1 
ATOM   3652 C C   . THR   B 2 261 ? 125.699 109.797 167.490 1.00 17.06  ? 261 THR   B C   1 
ATOM   3653 O O   . THR   B 2 261 ? 124.785 109.023 167.194 1.00 23.64  ? 261 THR   B O   1 
ATOM   3654 C CB  . THR   B 2 261 ? 126.967 109.112 169.583 1.00 23.37  ? 261 THR   B CB  1 
ATOM   3655 O OG1 . THR   B 2 261 ? 128.312 109.427 169.212 1.00 34.98  ? 261 THR   B OG1 1 
ATOM   3656 C CG2 . THR   B 2 261 ? 126.639 107.688 169.184 1.00 19.91  ? 261 THR   B CG2 1 
ATOM   3657 N N   . GLY   B 2 262 ? 126.447 110.422 166.587 1.00 15.45  ? 262 GLY   B N   1 
ATOM   3658 C CA  . GLY   B 2 262 ? 126.298 110.208 165.160 1.00 20.16  ? 262 GLY   B CA  1 
ATOM   3659 C C   . GLY   B 2 262 ? 127.571 109.625 164.579 1.00 22.10  ? 262 GLY   B C   1 
ATOM   3660 O O   . GLY   B 2 262 ? 128.676 110.003 164.971 1.00 20.68  ? 262 GLY   B O   1 
ATOM   3661 N N   . SER   B 2 263 ? 127.414 108.708 163.629 1.00 24.47  ? 263 SER   B N   1 
ATOM   3662 C CA  . SER   B 2 263 ? 128.533 107.926 163.130 1.00 27.94  ? 263 SER   B CA  1 
ATOM   3663 C C   . SER   B 2 263 ? 128.600 107.989 161.611 1.00 29.46  ? 263 SER   B C   1 
ATOM   3664 O O   . SER   B 2 263 ? 127.759 108.599 160.946 1.00 23.80  ? 263 SER   B O   1 
ATOM   3665 C CB  . SER   B 2 263 ? 128.438 106.468 163.590 1.00 26.54  ? 263 SER   B CB  1 
ATOM   3666 O OG  . SER   B 2 263 ? 129.013 105.601 162.632 1.00 33.72  ? 263 SER   B OG  1 
ATOM   3667 N N   . ASP   B 2 264 ? 129.637 107.344 161.071 1.00 37.08  ? 264 ASP   B N   1 
ATOM   3668 C CA  . ASP   B 2 264 ? 129.842 107.258 159.631 1.00 37.22  ? 264 ASP   B CA  1 
ATOM   3669 C C   . ASP   B 2 264 ? 128.911 106.258 158.961 1.00 34.98  ? 264 ASP   B C   1 
ATOM   3670 O O   . ASP   B 2 264 ? 128.861 106.217 157.728 1.00 39.13  ? 264 ASP   B O   1 
ATOM   3671 C CB  . ASP   B 2 264 ? 131.294 106.884 159.331 1.00 38.15  ? 264 ASP   B CB  1 
ATOM   3672 C CG  . ASP   B 2 264 ? 132.137 108.081 158.950 1.00 47.96  ? 264 ASP   B CG  1 
ATOM   3673 O OD1 . ASP   B 2 264 ? 131.572 109.073 158.446 1.00 46.48  ? 264 ASP   B OD1 1 
ATOM   3674 O OD2 . ASP   B 2 264 ? 133.368 108.030 159.154 1.00 51.72  ? 264 ASP   B OD2 1 
ATOM   3675 N N   . ASP   B 2 265 ? 128.178 105.458 159.732 1.00 31.90  ? 265 ASP   B N   1 
ATOM   3676 C CA  . ASP   B 2 265 ? 127.245 104.485 159.184 1.00 33.54  ? 265 ASP   B CA  1 
ATOM   3677 C C   . ASP   B 2 265 ? 125.893 105.092 158.831 1.00 35.20  ? 265 ASP   B C   1 
ATOM   3678 O O   . ASP   B 2 265 ? 124.907 104.351 158.736 1.00 33.58  ? 265 ASP   B O   1 
ATOM   3679 C CB  . ASP   B 2 265 ? 127.063 103.319 160.160 1.00 38.08  ? 265 ASP   B CB  1 
ATOM   3680 C CG  . ASP   B 2 265 ? 126.686 103.771 161.557 1.00 36.48  ? 265 ASP   B CG  1 
ATOM   3681 O OD1 . ASP   B 2 265 ? 126.320 104.949 161.734 1.00 35.89  ? 265 ASP   B OD1 1 
ATOM   3682 O OD2 . ASP   B 2 265 ? 126.749 102.939 162.484 1.00 34.48  ? 265 ASP   B OD2 1 
ATOM   3683 N N   . ALA   B 2 266 ? 125.834 106.414 158.645 1.00 31.10  ? 266 ALA   B N   1 
ATOM   3684 C CA  . ALA   B 2 266 ? 124.606 107.123 158.287 1.00 32.20  ? 266 ALA   B CA  1 
ATOM   3685 C C   . ALA   B 2 266 ? 123.525 106.956 159.347 1.00 34.55  ? 266 ALA   B C   1 
ATOM   3686 O O   . ALA   B 2 266 ? 122.336 106.877 159.033 1.00 42.16  ? 266 ALA   B O   1 
ATOM   3687 C CB  . ALA   B 2 266 ? 124.085 106.679 156.918 1.00 38.23  ? 266 ALA   B CB  1 
ATOM   3688 N N   . THR   B 2 267 ? 123.930 106.912 160.612 1.00 32.87  ? 267 THR   B N   1 
ATOM   3689 C CA  . THR   B 2 267 ? 123.017 106.630 161.705 1.00 26.38  ? 267 THR   B CA  1 
ATOM   3690 C C   . THR   B 2 267 ? 123.361 107.499 162.906 1.00 23.00  ? 267 THR   B C   1 
ATOM   3691 O O   . THR   B 2 267 ? 124.533 107.694 163.239 1.00 24.60  ? 267 THR   B O   1 
ATOM   3692 C CB  . THR   B 2 267 ? 123.070 105.140 162.080 1.00 25.14  ? 267 THR   B CB  1 
ATOM   3693 O OG1 . THR   B 2 267 ? 122.216 104.393 161.206 1.00 28.04  ? 267 THR   B OG1 1 
ATOM   3694 C CG2 . THR   B 2 267 ? 122.643 104.918 163.508 1.00 29.08  ? 267 THR   B CG2 1 
ATOM   3695 N N   . CYS   B 2 268 ? 122.324 108.038 163.541 1.00 19.12  ? 268 CYS   B N   1 
ATOM   3696 C CA  . CYS   B 2 268 ? 122.429 108.651 164.854 1.00 17.99  ? 268 CYS   B CA  1 
ATOM   3697 C C   . CYS   B 2 268 ? 121.799 107.720 165.879 1.00 17.34  ? 268 CYS   B C   1 
ATOM   3698 O O   . CYS   B 2 268 ? 120.818 107.031 165.590 1.00 20.18  ? 268 CYS   B O   1 
ATOM   3699 C CB  . CYS   B 2 268 ? 121.740 110.018 164.897 1.00 15.14  ? 268 CYS   B CB  1 
ATOM   3700 S SG  . CYS   B 2 268 ? 122.612 111.326 164.025 1.00 20.46  ? 268 CYS   B SG  1 
ATOM   3701 N N   . ARG   B 2 269 ? 122.377 107.688 167.076 1.00 18.65  ? 269 ARG   B N   1 
ATOM   3702 C CA  . ARG   B 2 269 ? 121.905 106.786 168.115 1.00 19.08  ? 269 ARG   B CA  1 
ATOM   3703 C C   . ARG   B 2 269 ? 121.841 107.516 169.445 1.00 21.86  ? 269 ARG   B C   1 
ATOM   3704 O O   . ARG   B 2 269 ? 122.671 108.384 169.726 1.00 20.96  ? 269 ARG   B O   1 
ATOM   3705 C CB  . ARG   B 2 269 ? 122.809 105.557 168.236 1.00 24.15  ? 269 ARG   B CB  1 
ATOM   3706 C CG  . ARG   B 2 269 ? 122.442 104.449 167.280 1.00 30.90  ? 269 ARG   B CG  1 
ATOM   3707 C CD  . ARG   B 2 269 ? 123.505 103.374 167.233 1.00 29.59  ? 269 ARG   B CD  1 
ATOM   3708 N NE  . ARG   B 2 269 ? 123.710 102.888 165.875 1.00 30.45  ? 269 ARG   B NE  1 
ATOM   3709 C CZ  . ARG   B 2 269 ? 123.324 101.698 165.441 1.00 29.82  ? 269 ARG   B CZ  1 
ATOM   3710 N NH1 . ARG   B 2 269 ? 122.691 100.847 166.230 1.00 27.67  ? 269 ARG   B NH1 1 
ATOM   3711 N NH2 . ARG   B 2 269 ? 123.574 101.355 164.181 1.00 32.45  ? 269 ARG   B NH2 1 
ATOM   3712 N N   . LEU   B 2 270 ? 120.855 107.155 170.258 1.00 23.78  ? 270 LEU   B N   1 
ATOM   3713 C CA  . LEU   B 2 270 ? 120.663 107.730 171.582 1.00 20.88  ? 270 LEU   B CA  1 
ATOM   3714 C C   . LEU   B 2 270 ? 120.896 106.645 172.624 1.00 23.14  ? 270 LEU   B C   1 
ATOM   3715 O O   . LEU   B 2 270 ? 120.312 105.561 172.536 1.00 30.63  ? 270 LEU   B O   1 
ATOM   3716 C CB  . LEU   B 2 270 ? 119.262 108.327 171.719 1.00 20.19  ? 270 LEU   B CB  1 
ATOM   3717 C CG  . LEU   B 2 270 ? 118.861 108.856 173.096 1.00 23.60  ? 270 LEU   B CG  1 
ATOM   3718 C CD1 . LEU   B 2 270 ? 119.300 110.299 173.261 1.00 20.20  ? 270 LEU   B CD1 1 
ATOM   3719 C CD2 . LEU   B 2 270 ? 117.365 108.724 173.297 1.00 24.73  ? 270 LEU   B CD2 1 
ATOM   3720 N N   . PHE   B 2 271 ? 121.752 106.935 173.598 1.00 19.77  ? 271 PHE   B N   1 
ATOM   3721 C CA  . PHE   B 2 271 ? 122.068 106.007 174.671 1.00 24.61  ? 271 PHE   B CA  1 
ATOM   3722 C C   . PHE   B 2 271 ? 121.654 106.600 176.011 1.00 26.12  ? 271 PHE   B C   1 
ATOM   3723 O O   . PHE   B 2 271 ? 121.742 107.810 176.227 1.00 24.40  ? 271 PHE   B O   1 
ATOM   3724 C CB  . PHE   B 2 271 ? 123.563 105.669 174.703 1.00 23.91  ? 271 PHE   B CB  1 
ATOM   3725 C CG  . PHE   B 2 271 ? 124.076 105.045 173.438 1.00 25.42  ? 271 PHE   B CG  1 
ATOM   3726 C CD1 . PHE   B 2 271 ? 124.409 105.827 172.347 1.00 20.12  ? 271 PHE   B CD1 1 
ATOM   3727 C CD2 . PHE   B 2 271 ? 124.228 103.673 173.342 1.00 24.43  ? 271 PHE   B CD2 1 
ATOM   3728 C CE1 . PHE   B 2 271 ? 124.882 105.254 171.188 1.00 25.95  ? 271 PHE   B CE1 1 
ATOM   3729 C CE2 . PHE   B 2 271 ? 124.699 103.095 172.184 1.00 23.02  ? 271 PHE   B CE2 1 
ATOM   3730 C CZ  . PHE   B 2 271 ? 125.027 103.886 171.106 1.00 23.69  ? 271 PHE   B CZ  1 
ATOM   3731 N N   . ASP   B 2 272 ? 121.205 105.731 176.910 1.00 33.98  ? 272 ASP   B N   1 
ATOM   3732 C CA  . ASP   B 2 272 ? 120.799 106.121 178.251 1.00 33.09  ? 272 ASP   B CA  1 
ATOM   3733 C C   . ASP   B 2 272 ? 121.854 105.685 179.257 1.00 37.01  ? 272 ASP   B C   1 
ATOM   3734 O O   . ASP   B 2 272 ? 122.333 104.547 179.215 1.00 43.06  ? 272 ASP   B O   1 
ATOM   3735 C CB  . ASP   B 2 272 ? 119.447 105.509 178.616 1.00 37.50  ? 272 ASP   B CB  1 
ATOM   3736 C CG  . ASP   B 2 272 ? 118.835 106.146 179.842 1.00 47.36  ? 272 ASP   B CG  1 
ATOM   3737 O OD1 . ASP   B 2 272 ? 119.112 105.671 180.963 1.00 48.77  ? 272 ASP   B OD1 1 
ATOM   3738 O OD2 . ASP   B 2 272 ? 118.075 107.125 179.687 1.00 52.56  ? 272 ASP   B OD2 1 
ATOM   3739 N N   . LEU   B 2 273 ? 122.215 106.599 180.158 1.00 36.21  ? 273 LEU   B N   1 
ATOM   3740 C CA  . LEU   B 2 273 ? 123.255 106.305 181.138 1.00 38.52  ? 273 LEU   B CA  1 
ATOM   3741 C C   . LEU   B 2 273 ? 122.794 105.253 182.139 1.00 44.54  ? 273 LEU   B C   1 
ATOM   3742 O O   . LEU   B 2 273 ? 123.503 104.275 182.397 1.00 47.16  ? 273 LEU   B O   1 
ATOM   3743 C CB  . LEU   B 2 273 ? 123.672 107.587 181.859 1.00 38.07  ? 273 LEU   B CB  1 
ATOM   3744 C CG  . LEU   B 2 273 ? 124.876 108.354 181.307 1.00 36.56  ? 273 LEU   B CG  1 
ATOM   3745 C CD1 . LEU   B 2 273 ? 124.628 108.812 179.884 1.00 27.35  ? 273 LEU   B CD1 1 
ATOM   3746 C CD2 . LEU   B 2 273 ? 125.202 109.537 182.199 1.00 33.55  ? 273 LEU   B CD2 1 
ATOM   3747 N N   . ARG   B 2 274 ? 121.602 105.434 182.711 1.00 50.84  ? 274 ARG   B N   1 
ATOM   3748 C CA  . ARG   B 2 274 ? 121.134 104.511 183.741 1.00 51.02  ? 274 ARG   B CA  1 
ATOM   3749 C C   . ARG   B 2 274 ? 120.714 103.174 183.143 1.00 56.49  ? 274 ARG   B C   1 
ATOM   3750 O O   . ARG   B 2 274 ? 120.960 102.119 183.738 1.00 59.21  ? 274 ARG   B O   1 
ATOM   3751 C CB  . ARG   B 2 274 ? 119.989 105.143 184.526 1.00 52.99  ? 274 ARG   B CB  1 
ATOM   3752 C CG  . ARG   B 2 274 ? 120.224 106.599 184.876 1.00 52.13  ? 274 ARG   B CG  1 
ATOM   3753 C CD  . ARG   B 2 274 ? 119.096 107.154 185.720 1.00 57.20  ? 274 ARG   B CD  1 
ATOM   3754 N NE  . ARG   B 2 274 ? 118.068 107.779 184.898 1.00 63.22  ? 274 ARG   B NE  1 
ATOM   3755 C CZ  . ARG   B 2 274 ? 117.033 108.454 185.377 1.00 64.25  ? 274 ARG   B CZ  1 
ATOM   3756 N NH1 . ARG   B 2 274 ? 116.853 108.611 186.678 1.00 63.10  ? 274 ARG   B NH1 1 
ATOM   3757 N NH2 . ARG   B 2 274 ? 116.158 108.986 184.530 1.00 64.02  ? 274 ARG   B NH2 1 
ATOM   3758 N N   . ALA   B 2 275 ? 120.072 103.193 181.973 1.00 55.98  ? 275 ALA   B N   1 
ATOM   3759 C CA  . ALA   B 2 275 ? 119.751 101.946 181.291 1.00 54.10  ? 275 ALA   B CA  1 
ATOM   3760 C C   . ALA   B 2 275 ? 120.991 101.267 180.728 1.00 58.43  ? 275 ALA   B C   1 
ATOM   3761 O O   . ALA   B 2 275 ? 120.969 100.051 180.507 1.00 65.57  ? 275 ALA   B O   1 
ATOM   3762 C CB  . ALA   B 2 275 ? 118.738 102.197 180.175 1.00 50.74  ? 275 ALA   B CB  1 
ATOM   3763 N N   . ASP   B 2 276 ? 122.063 102.027 180.493 1.00 53.42  ? 276 ASP   B N   1 
ATOM   3764 C CA  . ASP   B 2 276 ? 123.346 101.489 180.038 1.00 50.39  ? 276 ASP   B CA  1 
ATOM   3765 C C   . ASP   B 2 276 ? 123.208 100.751 178.708 1.00 55.36  ? 276 ASP   B C   1 
ATOM   3766 O O   . ASP   B 2 276 ? 123.843 99.721  178.480 1.00 61.16  ? 276 ASP   B O   1 
ATOM   3767 C CB  . ASP   B 2 276 ? 123.967 100.583 181.107 1.00 61.71  ? 276 ASP   B CB  1 
ATOM   3768 C CG  . ASP   B 2 276 ? 125.438 100.315 180.864 1.00 69.96  ? 276 ASP   B CG  1 
ATOM   3769 O OD1 . ASP   B 2 276 ? 126.173 101.271 180.540 1.00 66.58  ? 276 ASP   B OD1 1 
ATOM   3770 O OD2 . ASP   B 2 276 ? 125.859 99.148  181.000 1.00 77.53  ? 276 ASP   B OD2 1 
ATOM   3771 N N   . GLN   B 2 277 ? 122.375 101.282 177.816 1.00 54.28  ? 277 GLN   B N   1 
ATOM   3772 C CA  . GLN   B 2 277 ? 122.203 100.674 176.505 1.00 54.12  ? 277 GLN   B CA  1 
ATOM   3773 C C   . GLN   B 2 277 ? 121.562 101.676 175.558 1.00 45.82  ? 277 GLN   B C   1 
ATOM   3774 O O   . GLN   B 2 277 ? 121.095 102.742 175.967 1.00 37.69  ? 277 GLN   B O   1 
ATOM   3775 C CB  . GLN   B 2 277 ? 121.360 99.396  176.576 1.00 57.06  ? 277 GLN   B CB  1 
ATOM   3776 C CG  . GLN   B 2 277 ? 119.930 99.614  177.029 1.00 52.69  ? 277 GLN   B CG  1 
ATOM   3777 C CD  . GLN   B 2 277 ? 119.376 98.418  177.768 1.00 64.18  ? 277 GLN   B CD  1 
ATOM   3778 O OE1 . GLN   B 2 277 ? 118.999 97.420  177.158 1.00 73.99  ? 277 GLN   B OE1 1 
ATOM   3779 N NE2 . GLN   B 2 277 ? 119.329 98.509  179.091 1.00 63.88  ? 277 GLN   B NE2 1 
ATOM   3780 N N   . GLU   B 2 278 ? 121.561 101.313 174.278 1.00 42.09  ? 278 GLU   B N   1 
ATOM   3781 C CA  . GLU   B 2 278 ? 120.929 102.129 173.251 1.00 35.60  ? 278 GLU   B CA  1 
ATOM   3782 C C   . GLU   B 2 278 ? 119.425 102.207 173.477 1.00 42.75  ? 278 GLU   B C   1 
ATOM   3783 O O   . GLU   B 2 278 ? 118.788 101.220 173.852 1.00 47.66  ? 278 GLU   B O   1 
ATOM   3784 C CB  . GLU   B 2 278 ? 121.220 101.543 171.873 1.00 36.46  ? 278 GLU   B CB  1 
ATOM   3785 C CG  . GLU   B 2 278 ? 120.959 102.483 170.717 1.00 37.57  ? 278 GLU   B CG  1 
ATOM   3786 C CD  . GLU   B 2 278 ? 120.372 101.764 169.520 1.00 48.85  ? 278 GLU   B CD  1 
ATOM   3787 O OE1 . GLU   B 2 278 ? 120.886 101.943 168.399 1.00 45.34  ? 278 GLU   B OE1 1 
ATOM   3788 O OE2 . GLU   B 2 278 ? 119.386 101.020 169.704 1.00 53.69  ? 278 GLU   B OE2 1 
ATOM   3789 N N   . LEU   B 2 279 ? 118.857 103.388 173.242 1.00 42.58  ? 279 LEU   B N   1 
ATOM   3790 C CA  . LEU   B 2 279 ? 117.420 103.592 173.365 1.00 41.02  ? 279 LEU   B CA  1 
ATOM   3791 C C   . LEU   B 2 279 ? 116.725 103.774 172.024 1.00 44.02  ? 279 LEU   B C   1 
ATOM   3792 O O   . LEU   B 2 279 ? 115.607 103.284 171.844 1.00 48.65  ? 279 LEU   B O   1 
ATOM   3793 C CB  . LEU   B 2 279 ? 117.129 104.806 174.251 1.00 38.01  ? 279 LEU   B CB  1 
ATOM   3794 C CG  . LEU   B 2 279 ? 117.255 104.615 175.763 1.00 40.44  ? 279 LEU   B CG  1 
ATOM   3795 C CD1 . LEU   B 2 279 ? 116.404 105.633 176.500 1.00 43.45  ? 279 LEU   B CD1 1 
ATOM   3796 C CD2 . LEU   B 2 279 ? 116.876 103.204 176.169 1.00 44.78  ? 279 LEU   B CD2 1 
ATOM   3797 N N   . MET   B 2 280 ? 117.355 104.463 171.076 1.00 35.10  ? 280 MET   B N   1 
ATOM   3798 C CA  . MET   B 2 280 ? 116.697 104.770 169.816 1.00 33.61  ? 280 MET   B CA  1 
ATOM   3799 C C   . MET   B 2 280 ? 117.744 104.978 168.732 1.00 34.54  ? 280 MET   B C   1 
ATOM   3800 O O   . MET   B 2 280 ? 118.869 105.406 168.999 1.00 32.50  ? 280 MET   B O   1 
ATOM   3801 C CB  . MET   B 2 280 ? 115.797 106.004 169.957 1.00 31.49  ? 280 MET   B CB  1 
ATOM   3802 C CG  . MET   B 2 280 ? 114.967 106.334 168.735 1.00 38.02  ? 280 MET   B CG  1 
ATOM   3803 S SD  . MET   B 2 280 ? 113.383 107.060 169.182 1.00 63.13  ? 280 MET   B SD  1 
ATOM   3804 C CE  . MET   B 2 280 ? 112.334 105.613 169.130 1.00 62.62  ? 280 MET   B CE  1 
ATOM   3805 N N   . THR   B 2 281 ? 117.352 104.665 167.499 1.00 35.46  ? 281 THR   B N   1 
ATOM   3806 C CA  . THR   B 2 281 ? 118.194 104.821 166.321 1.00 27.27  ? 281 THR   B CA  1 
ATOM   3807 C C   . THR   B 2 281 ? 117.497 105.744 165.333 1.00 26.84  ? 281 THR   B C   1 
ATOM   3808 O O   . THR   B 2 281 ? 116.316 105.553 165.032 1.00 31.12  ? 281 THR   B O   1 
ATOM   3809 C CB  . THR   B 2 281 ? 118.478 103.465 165.670 1.00 28.82  ? 281 THR   B CB  1 
ATOM   3810 O OG1 . THR   B 2 281 ? 118.590 102.462 166.686 1.00 31.85  ? 281 THR   B OG1 1 
ATOM   3811 C CG2 . THR   B 2 281 ? 119.758 103.513 164.873 1.00 23.56  ? 281 THR   B CG2 1 
ATOM   3812 N N   . TYR   B 2 282 ? 118.223 106.738 164.831 1.00 22.88  ? 282 TYR   B N   1 
ATOM   3813 C CA  . TYR   B 2 282 ? 117.683 107.718 163.894 1.00 19.54  ? 282 TYR   B CA  1 
ATOM   3814 C C   . TYR   B 2 282 ? 118.376 107.542 162.550 1.00 24.85  ? 282 TYR   B C   1 
ATOM   3815 O O   . TYR   B 2 282 ? 119.491 108.035 162.350 1.00 28.18  ? 282 TYR   B O   1 
ATOM   3816 C CB  . TYR   B 2 282 ? 117.859 109.139 164.425 1.00 20.09  ? 282 TYR   B CB  1 
ATOM   3817 C CG  . TYR   B 2 282 ? 117.483 109.290 165.881 1.00 25.05  ? 282 TYR   B CG  1 
ATOM   3818 C CD1 . TYR   B 2 282 ? 116.172 109.551 166.254 1.00 24.94  ? 282 TYR   B CD1 1 
ATOM   3819 C CD2 . TYR   B 2 282 ? 118.438 109.173 166.882 1.00 22.93  ? 282 TYR   B CD2 1 
ATOM   3820 C CE1 . TYR   B 2 282 ? 115.823 109.687 167.579 1.00 27.53  ? 282 TYR   B CE1 1 
ATOM   3821 C CE2 . TYR   B 2 282 ? 118.096 109.308 168.212 1.00 27.31  ? 282 TYR   B CE2 1 
ATOM   3822 C CZ  . TYR   B 2 282 ? 116.787 109.565 168.554 1.00 32.52  ? 282 TYR   B CZ  1 
ATOM   3823 O OH  . TYR   B 2 282 ? 116.440 109.702 169.876 1.00 28.36  ? 282 TYR   B OH  1 
ATOM   3824 N N   . SER   B 2 283 ? 117.710 106.853 161.627 1.00 32.98  ? 283 SER   B N   1 
ATOM   3825 C CA  . SER   B 2 283 ? 118.287 106.577 160.320 1.00 36.13  ? 283 SER   B CA  1 
ATOM   3826 C C   . SER   B 2 283 ? 117.170 106.479 159.293 1.00 41.72  ? 283 SER   B C   1 
ATOM   3827 O O   . SER   B 2 283 ? 116.008 106.238 159.630 1.00 42.27  ? 283 SER   B O   1 
ATOM   3828 C CB  . SER   B 2 283 ? 119.114 105.289 160.335 1.00 32.78  ? 283 SER   B CB  1 
ATOM   3829 O OG  . SER   B 2 283 ? 118.421 104.252 161.005 1.00 33.49  ? 283 SER   B OG  1 
ATOM   3830 N N   . HIS   B 2 284 ? 117.544 106.670 158.031 1.00 54.04  ? 284 HIS   B N   1 
ATOM   3831 C CA  . HIS   B 2 284 ? 116.623 106.539 156.913 1.00 58.35  ? 284 HIS   B CA  1 
ATOM   3832 C C   . HIS   B 2 284 ? 117.327 105.817 155.775 1.00 64.90  ? 284 HIS   B C   1 
ATOM   3833 O O   . HIS   B 2 284 ? 118.554 105.865 155.655 1.00 65.43  ? 284 HIS   B O   1 
ATOM   3834 C CB  . HIS   B 2 284 ? 116.112 107.904 156.435 1.00 59.39  ? 284 HIS   B CB  1 
ATOM   3835 C CG  . HIS   B 2 284 ? 114.838 107.832 155.652 1.00 72.82  ? 284 HIS   B CG  1 
ATOM   3836 N ND1 . HIS   B 2 284 ? 114.359 108.890 154.910 1.00 78.91  ? 284 HIS   B ND1 1 
ATOM   3837 C CD2 . HIS   B 2 284 ? 113.942 106.829 155.497 1.00 71.10  ? 284 HIS   B CD2 1 
ATOM   3838 C CE1 . HIS   B 2 284 ? 113.225 108.541 154.330 1.00 79.42  ? 284 HIS   B CE1 1 
ATOM   3839 N NE2 . HIS   B 2 284 ? 112.949 107.295 154.671 1.00 80.96  ? 284 HIS   B NE2 1 
ATOM   3840 N N   . ASP   B 2 285 ? 116.535 105.140 154.942 1.00 72.39  ? 285 ASP   B N   1 
ATOM   3841 C CA  . ASP   B 2 285 ? 117.098 104.446 153.789 1.00 72.55  ? 285 ASP   B CA  1 
ATOM   3842 C C   . ASP   B 2 285 ? 117.695 105.429 152.791 1.00 72.98  ? 285 ASP   B C   1 
ATOM   3843 O O   . ASP   B 2 285 ? 118.725 105.146 152.168 1.00 73.20  ? 285 ASP   B O   1 
ATOM   3844 C CB  . ASP   B 2 285 ? 116.029 103.583 153.121 1.00 74.37  ? 285 ASP   B CB  1 
ATOM   3845 C CG  . ASP   B 2 285 ? 115.980 102.179 153.686 1.00 85.75  ? 285 ASP   B CG  1 
ATOM   3846 O OD1 . ASP   B 2 285 ? 117.016 101.706 154.197 1.00 83.19  ? 285 ASP   B OD1 1 
ATOM   3847 O OD2 . ASP   B 2 285 ? 114.905 101.547 153.620 1.00 96.27  ? 285 ASP   B OD2 1 
ATOM   3848 N N   . ASN   B 2 286 ? 117.061 106.592 152.625 1.00 72.22  ? 286 ASN   B N   1 
ATOM   3849 C CA  . ASN   B 2 286 ? 117.573 107.602 151.707 1.00 70.70  ? 286 ASN   B CA  1 
ATOM   3850 C C   . ASN   B 2 286 ? 118.862 108.242 152.204 1.00 70.20  ? 286 ASN   B C   1 
ATOM   3851 O O   . ASN   B 2 286 ? 119.522 108.953 151.438 1.00 72.83  ? 286 ASN   B O   1 
ATOM   3852 C CB  . ASN   B 2 286 ? 116.519 108.685 151.474 1.00 76.84  ? 286 ASN   B CB  1 
ATOM   3853 C CG  . ASN   B 2 286 ? 115.300 108.165 150.739 1.00 85.05  ? 286 ASN   B CG  1 
ATOM   3854 O OD1 . ASN   B 2 286 ? 115.360 107.139 150.061 1.00 88.85  ? 286 ASN   B OD1 1 
ATOM   3855 N ND2 . ASN   B 2 286 ? 114.185 108.873 150.870 1.00 81.44  ? 286 ASN   B ND2 1 
ATOM   3856 N N   . ILE   B 2 287 ? 119.232 108.015 153.460 1.00 65.03  ? 287 ILE   B N   1 
ATOM   3857 C CA  . ILE   B 2 287 ? 120.423 108.610 154.055 1.00 59.76  ? 287 ILE   B CA  1 
ATOM   3858 C C   . ILE   B 2 287 ? 121.534 107.570 154.030 1.00 56.35  ? 287 ILE   B C   1 
ATOM   3859 O O   . ILE   B 2 287 ? 121.379 106.471 154.575 1.00 55.30  ? 287 ILE   B O   1 
ATOM   3860 C CB  . ILE   B 2 287 ? 120.149 109.092 155.488 1.00 59.78  ? 287 ILE   B CB  1 
ATOM   3861 C CG1 . ILE   B 2 287 ? 119.376 110.410 155.468 1.00 48.40  ? 287 ILE   B CG1 1 
ATOM   3862 C CG2 . ILE   B 2 287 ? 121.452 109.267 156.249 1.00 47.39  ? 287 ILE   B CG2 1 
ATOM   3863 C CD1 . ILE   B 2 287 ? 118.547 110.639 156.705 1.00 36.93  ? 287 ILE   B CD1 1 
ATOM   3864 N N   . ILE   B 2 288 ? 122.654 107.910 153.393 1.00 51.81  ? 288 ILE   B N   1 
ATOM   3865 C CA  . ILE   B 2 288 ? 123.785 106.995 153.289 1.00 49.27  ? 288 ILE   B CA  1 
ATOM   3866 C C   . ILE   B 2 288 ? 125.067 107.717 153.682 1.00 41.79  ? 288 ILE   B C   1 
ATOM   3867 O O   . ILE   B 2 288 ? 126.104 107.085 153.910 1.00 41.88  ? 288 ILE   B O   1 
ATOM   3868 C CB  . ILE   B 2 288 ? 123.893 106.404 151.871 1.00 52.81  ? 288 ILE   B CB  1 
ATOM   3869 C CG1 . ILE   B 2 288 ? 123.561 107.468 150.824 1.00 47.88  ? 288 ILE   B CG1 1 
ATOM   3870 C CG2 . ILE   B 2 288 ? 122.971 105.206 151.725 1.00 47.59  ? 288 ILE   B CG2 1 
ATOM   3871 C CD1 . ILE   B 2 288 ? 123.544 106.944 149.409 1.00 49.74  ? 288 ILE   B CD1 1 
ATOM   3872 N N   . CYS   B 2 289 ? 125.004 109.042 153.764 1.00 38.36  ? 289 CYS   B N   1 
ATOM   3873 C CA  . CYS   B 2 289 ? 126.157 109.831 154.166 1.00 33.13  ? 289 CYS   B CA  1 
ATOM   3874 C C   . CYS   B 2 289 ? 126.356 109.765 155.678 1.00 33.05  ? 289 CYS   B C   1 
ATOM   3875 O O   . CYS   B 2 289 ? 125.415 109.571 156.450 1.00 33.50  ? 289 CYS   B O   1 
ATOM   3876 C CB  . CYS   B 2 289 ? 125.986 111.284 153.733 1.00 30.23  ? 289 CYS   B CB  1 
ATOM   3877 S SG  . CYS   B 2 289 ? 124.364 111.956 154.127 1.00 58.92  ? 289 CYS   B SG  1 
ATOM   3878 N N   . GLY   B 2 290 ? 127.607 109.943 156.099 1.00 30.84  ? 290 GLY   B N   1 
ATOM   3879 C CA  . GLY   B 2 290 ? 127.912 109.952 157.511 1.00 31.14  ? 290 GLY   B CA  1 
ATOM   3880 C C   . GLY   B 2 290 ? 127.478 111.233 158.198 1.00 27.15  ? 290 GLY   B C   1 
ATOM   3881 O O   . GLY   B 2 290 ? 127.228 112.260 157.570 1.00 23.21  ? 290 GLY   B O   1 
ATOM   3882 N N   . ILE   B 2 291 ? 127.394 111.161 159.522 1.00 23.18  ? 291 ILE   B N   1 
ATOM   3883 C CA  . ILE   B 2 291 ? 126.978 112.294 160.340 1.00 20.38  ? 291 ILE   B CA  1 
ATOM   3884 C C   . ILE   B 2 291 ? 128.218 113.026 160.831 1.00 19.18  ? 291 ILE   B C   1 
ATOM   3885 O O   . ILE   B 2 291 ? 129.131 112.413 161.394 1.00 21.82  ? 291 ILE   B O   1 
ATOM   3886 C CB  . ILE   B 2 291 ? 126.104 111.836 161.519 1.00 20.54  ? 291 ILE   B CB  1 
ATOM   3887 C CG1 . ILE   B 2 291 ? 124.681 111.537 161.052 1.00 15.57  ? 291 ILE   B CG1 1 
ATOM   3888 C CG2 . ILE   B 2 291 ? 126.077 112.889 162.613 1.00 17.34  ? 291 ILE   B CG2 1 
ATOM   3889 C CD1 . ILE   B 2 291 ? 124.479 110.133 160.571 1.00 23.22  ? 291 ILE   B CD1 1 
ATOM   3890 N N   . THR   B 2 292 ? 128.252 114.338 160.615 1.00 16.05  ? 292 THR   B N   1 
ATOM   3891 C CA  . THR   B 2 292 ? 129.362 115.167 161.065 1.00 20.66  ? 292 THR   B CA  1 
ATOM   3892 C C   . THR   B 2 292 ? 129.134 115.789 162.434 1.00 21.58  ? 292 THR   B C   1 
ATOM   3893 O O   . THR   B 2 292 ? 130.096 115.963 163.188 1.00 24.13  ? 292 THR   B O   1 
ATOM   3894 C CB  . THR   B 2 292 ? 129.634 116.286 160.054 1.00 22.29  ? 292 THR   B CB  1 
ATOM   3895 O OG1 . THR   B 2 292 ? 128.498 117.155 159.984 1.00 26.03  ? 292 THR   B OG1 1 
ATOM   3896 C CG2 . THR   B 2 292 ? 129.901 115.707 158.682 1.00 21.86  ? 292 THR   B CG2 1 
ATOM   3897 N N   . SER   B 2 293 ? 127.892 116.124 162.774 1.00 18.09  ? 293 SER   B N   1 
ATOM   3898 C CA  . SER   B 2 293 ? 127.599 116.813 164.020 1.00 15.64  ? 293 SER   B CA  1 
ATOM   3899 C C   . SER   B 2 293 ? 126.204 116.435 164.491 1.00 16.09  ? 293 SER   B C   1 
ATOM   3900 O O   . SER   B 2 293 ? 125.336 116.092 163.687 1.00 21.59  ? 293 SER   B O   1 
ATOM   3901 C CB  . SER   B 2 293 ? 127.717 118.331 163.853 1.00 16.85  ? 293 SER   B CB  1 
ATOM   3902 O OG  . SER   B 2 293 ? 127.029 118.768 162.696 1.00 19.60  ? 293 SER   B OG  1 
ATOM   3903 N N   . VAL   B 2 294 ? 126.005 116.483 165.809 1.00 15.79  ? 294 VAL   B N   1 
ATOM   3904 C CA  . VAL   B 2 294 ? 124.701 116.264 166.421 1.00 15.27  ? 294 VAL   B CA  1 
ATOM   3905 C C   . VAL   B 2 294 ? 124.497 117.307 167.511 1.00 19.10  ? 294 VAL   B C   1 
ATOM   3906 O O   . VAL   B 2 294 ? 125.450 117.806 168.112 1.00 25.12  ? 294 VAL   B O   1 
ATOM   3907 C CB  . VAL   B 2 294 ? 124.538 114.842 167.009 1.00 14.50  ? 294 VAL   B CB  1 
ATOM   3908 C CG1 . VAL   B 2 294 ? 124.371 113.821 165.902 1.00 12.87  ? 294 VAL   B CG1 1 
ATOM   3909 C CG2 . VAL   B 2 294 ? 125.718 114.487 167.893 1.00 11.81  ? 294 VAL   B CG2 1 
ATOM   3910 N N   . SER   B 2 295 ? 123.232 117.632 167.760 1.00 19.93  ? 295 SER   B N   1 
ATOM   3911 C CA  . SER   B 2 295 ? 122.887 118.613 168.778 1.00 14.95  ? 295 SER   B CA  1 
ATOM   3912 C C   . SER   B 2 295 ? 121.427 118.434 169.160 1.00 17.21  ? 295 SER   B C   1 
ATOM   3913 O O   . SER   B 2 295 ? 120.601 118.036 168.337 1.00 21.13  ? 295 SER   B O   1 
ATOM   3914 C CB  . SER   B 2 295 ? 123.138 120.044 168.291 1.00 21.20  ? 295 SER   B CB  1 
ATOM   3915 O OG  . SER   B 2 295 ? 123.517 120.887 169.363 1.00 28.06  ? 295 SER   B OG  1 
ATOM   3916 N N   . PHE   B 2 296 ? 121.123 118.737 170.416 1.00 15.65  ? 296 PHE   B N   1 
ATOM   3917 C CA  . PHE   B 2 296 ? 119.766 118.678 170.933 1.00 13.66  ? 296 PHE   B CA  1 
ATOM   3918 C C   . PHE   B 2 296 ? 119.197 120.084 171.073 1.00 23.47  ? 296 PHE   B C   1 
ATOM   3919 O O   . PHE   B 2 296 ? 119.934 121.058 171.240 1.00 28.06  ? 296 PHE   B O   1 
ATOM   3920 C CB  . PHE   B 2 296 ? 119.726 117.978 172.292 1.00 15.79  ? 296 PHE   B CB  1 
ATOM   3921 C CG  . PHE   B 2 296 ? 119.667 116.484 172.209 1.00 19.92  ? 296 PHE   B CG  1 
ATOM   3922 C CD1 . PHE   B 2 296 ? 118.550 115.847 171.700 1.00 19.25  ? 296 PHE   B CD1 1 
ATOM   3923 C CD2 . PHE   B 2 296 ? 120.728 115.713 172.650 1.00 18.66  ? 296 PHE   B CD2 1 
ATOM   3924 C CE1 . PHE   B 2 296 ? 118.494 114.472 171.628 1.00 18.85  ? 296 PHE   B CE1 1 
ATOM   3925 C CE2 . PHE   B 2 296 ? 120.676 114.340 172.583 1.00 15.28  ? 296 PHE   B CE2 1 
ATOM   3926 C CZ  . PHE   B 2 296 ? 119.557 113.717 172.072 1.00 16.40  ? 296 PHE   B CZ  1 
ATOM   3927 N N   . SER   B 2 297 ? 117.873 120.180 171.001 1.00 24.56  ? 297 SER   B N   1 
ATOM   3928 C CA  . SER   B 2 297 ? 117.205 121.428 171.327 1.00 20.90  ? 297 SER   B CA  1 
ATOM   3929 C C   . SER   B 2 297 ? 117.146 121.601 172.844 1.00 30.04  ? 297 SER   B C   1 
ATOM   3930 O O   . SER   B 2 297 ? 117.594 120.745 173.611 1.00 31.34  ? 297 SER   B O   1 
ATOM   3931 C CB  . SER   B 2 297 ? 115.805 121.467 170.718 1.00 20.46  ? 297 SER   B CB  1 
ATOM   3932 O OG  . SER   B 2 297 ? 114.957 120.510 171.323 1.00 31.22  ? 297 SER   B OG  1 
ATOM   3933 N N   . LYS   B 2 298 ? 116.580 122.730 173.277 1.00 25.87  ? 298 LYS   B N   1 
ATOM   3934 C CA  . LYS   B 2 298 ? 116.602 123.070 174.697 1.00 24.51  ? 298 LYS   B CA  1 
ATOM   3935 C C   . LYS   B 2 298 ? 115.850 122.042 175.532 1.00 27.21  ? 298 LYS   B C   1 
ATOM   3936 O O   . LYS   B 2 298 ? 116.299 121.671 176.622 1.00 32.49  ? 298 LYS   B O   1 
ATOM   3937 C CB  . LYS   B 2 298 ? 116.018 124.465 174.914 1.00 28.10  ? 298 LYS   B CB  1 
ATOM   3938 C CG  . LYS   B 2 298 ? 116.038 124.917 176.363 1.00 30.73  ? 298 LYS   B CG  1 
ATOM   3939 C CD  . LYS   B 2 298 ? 115.940 126.424 176.476 1.00 34.07  ? 298 LYS   B CD  1 
ATOM   3940 C CE  . LYS   B 2 298 ? 116.162 126.882 177.906 1.00 31.66  ? 298 LYS   B CE  1 
ATOM   3941 N NZ  . LYS   B 2 298 ? 117.607 126.946 178.250 1.00 29.20  ? 298 LYS   B NZ  1 
ATOM   3942 N N   . SER   B 2 299 ? 114.702 121.575 175.046 1.00 26.31  ? 299 SER   B N   1 
ATOM   3943 C CA  . SER   B 2 299 ? 113.933 120.575 175.773 1.00 28.65  ? 299 SER   B CA  1 
ATOM   3944 C C   . SER   B 2 299 ? 114.402 119.153 175.503 1.00 31.23  ? 299 SER   B C   1 
ATOM   3945 O O   . SER   B 2 299 ? 113.962 118.232 176.197 1.00 36.75  ? 299 SER   B O   1 
ATOM   3946 C CB  . SER   B 2 299 ? 112.448 120.692 175.423 1.00 34.50  ? 299 SER   B CB  1 
ATOM   3947 O OG  . SER   B 2 299 ? 112.263 120.861 174.030 1.00 37.42  ? 299 SER   B OG  1 
ATOM   3948 N N   . GLY   B 2 300 ? 115.279 118.954 174.523 1.00 29.71  ? 300 GLY   B N   1 
ATOM   3949 C CA  . GLY   B 2 300 ? 115.691 117.629 174.126 1.00 27.89  ? 300 GLY   B CA  1 
ATOM   3950 C C   . GLY   B 2 300 ? 114.733 116.920 173.198 1.00 26.96  ? 300 GLY   B C   1 
ATOM   3951 O O   . GLY   B 2 300 ? 114.995 115.770 172.827 1.00 36.12  ? 300 GLY   B O   1 
ATOM   3952 N N   . ARG   B 2 301 ? 113.630 117.565 172.813 1.00 26.66  ? 301 ARG   B N   1 
ATOM   3953 C CA  . ARG   B 2 301 ? 112.671 116.928 171.919 1.00 26.73  ? 301 ARG   B CA  1 
ATOM   3954 C C   . ARG   B 2 301 ? 113.222 116.793 170.507 1.00 26.32  ? 301 ARG   B C   1 
ATOM   3955 O O   . ARG   B 2 301 ? 112.904 115.824 169.809 1.00 31.19  ? 301 ARG   B O   1 
ATOM   3956 C CB  . ARG   B 2 301 ? 111.363 117.718 171.907 1.00 28.53  ? 301 ARG   B CB  1 
ATOM   3957 C CG  . ARG   B 2 301 ? 110.269 117.094 171.062 1.00 28.89  ? 301 ARG   B CG  1 
ATOM   3958 C CD  . ARG   B 2 301 ? 109.829 115.761 171.633 1.00 34.44  ? 301 ARG   B CD  1 
ATOM   3959 N NE  . ARG   B 2 301 ? 108.922 115.056 170.738 1.00 39.94  ? 301 ARG   B NE  1 
ATOM   3960 C CZ  . ARG   B 2 301 ? 107.603 115.028 170.873 1.00 42.00  ? 301 ARG   B CZ  1 
ATOM   3961 N NH1 . ARG   B 2 301 ? 106.997 115.653 171.868 1.00 38.70  ? 301 ARG   B NH1 1 
ATOM   3962 N NH2 . ARG   B 2 301 ? 106.875 114.358 169.986 1.00 40.38  ? 301 ARG   B NH2 1 
ATOM   3963 N N   . LEU   B 2 302 ? 114.047 117.738 170.073 1.00 22.92  ? 302 LEU   B N   1 
ATOM   3964 C CA  . LEU   B 2 302 ? 114.588 117.752 168.723 1.00 17.87  ? 302 LEU   B CA  1 
ATOM   3965 C C   . LEU   B 2 302 ? 116.067 117.398 168.754 1.00 17.95  ? 302 LEU   B C   1 
ATOM   3966 O O   . LEU   B 2 302 ? 116.828 117.960 169.547 1.00 20.29  ? 302 LEU   B O   1 
ATOM   3967 C CB  . LEU   B 2 302 ? 114.394 119.120 168.069 1.00 21.30  ? 302 LEU   B CB  1 
ATOM   3968 C CG  . LEU   B 2 302 ? 112.962 119.636 167.962 1.00 25.27  ? 302 LEU   B CG  1 
ATOM   3969 C CD1 . LEU   B 2 302 ? 112.962 121.021 167.350 1.00 26.00  ? 302 LEU   B CD1 1 
ATOM   3970 C CD2 . LEU   B 2 302 ? 112.107 118.678 167.150 1.00 22.48  ? 302 LEU   B CD2 1 
ATOM   3971 N N   . LEU   B 2 303 ? 116.465 116.468 167.893 1.00 21.12  ? 303 LEU   B N   1 
ATOM   3972 C CA  . LEU   B 2 303 ? 117.864 116.125 167.683 1.00 16.45  ? 303 LEU   B CA  1 
ATOM   3973 C C   . LEU   B 2 303 ? 118.257 116.567 166.281 1.00 17.69  ? 303 LEU   B C   1 
ATOM   3974 O O   . LEU   B 2 303 ? 117.717 116.060 165.293 1.00 20.92  ? 303 LEU   B O   1 
ATOM   3975 C CB  . LEU   B 2 303 ? 118.099 114.627 167.871 1.00 17.84  ? 303 LEU   B CB  1 
ATOM   3976 C CG  . LEU   B 2 303 ? 119.476 114.096 167.467 1.00 18.59  ? 303 LEU   B CG  1 
ATOM   3977 C CD1 . LEU   B 2 303 ? 120.553 114.622 168.397 1.00 13.39  ? 303 LEU   B CD1 1 
ATOM   3978 C CD2 . LEU   B 2 303 ? 119.472 112.581 167.458 1.00 18.22  ? 303 LEU   B CD2 1 
ATOM   3979 N N   . LEU   B 2 304 ? 119.189 117.508 166.198 1.00 16.74  ? 304 LEU   B N   1 
ATOM   3980 C CA  . LEU   B 2 304 ? 119.632 118.063 164.927 1.00 18.50  ? 304 LEU   B CA  1 
ATOM   3981 C C   . LEU   B 2 304 ? 120.976 117.449 164.565 1.00 15.82  ? 304 LEU   B C   1 
ATOM   3982 O O   . LEU   B 2 304 ? 121.913 117.486 165.368 1.00 16.65  ? 304 LEU   B O   1 
ATOM   3983 C CB  . LEU   B 2 304 ? 119.734 119.587 165.003 1.00 23.42  ? 304 LEU   B CB  1 
ATOM   3984 C CG  . LEU   B 2 304 ? 118.425 120.363 165.166 1.00 18.49  ? 304 LEU   B CG  1 
ATOM   3985 C CD1 . LEU   B 2 304 ? 118.119 120.613 166.634 1.00 20.30  ? 304 LEU   B CD1 1 
ATOM   3986 C CD2 . LEU   B 2 304 ? 118.488 121.673 164.402 1.00 21.23  ? 304 LEU   B CD2 1 
ATOM   3987 N N   . ALA   B 2 305 ? 121.069 116.890 163.361 1.00 17.02  ? 305 ALA   B N   1 
ATOM   3988 C CA  . ALA   B 2 305 ? 122.270 116.201 162.911 1.00 14.14  ? 305 ALA   B CA  1 
ATOM   3989 C C   . ALA   B 2 305 ? 122.730 116.778 161.583 1.00 16.50  ? 305 ALA   B C   1 
ATOM   3990 O O   . ALA   B 2 305 ? 121.910 117.035 160.697 1.00 24.90  ? 305 ALA   B O   1 
ATOM   3991 C CB  . ALA   B 2 305 ? 122.023 114.696 162.775 1.00 11.82  ? 305 ALA   B CB  1 
ATOM   3992 N N   . GLY   B 2 306 ? 124.037 116.981 161.450 1.00 15.39  ? 306 GLY   B N   1 
ATOM   3993 C CA  . GLY   B 2 306 ? 124.615 117.405 160.192 1.00 14.86  ? 306 GLY   B CA  1 
ATOM   3994 C C   . GLY   B 2 306 ? 125.178 116.231 159.411 1.00 23.10  ? 306 GLY   B C   1 
ATOM   3995 O O   . GLY   B 2 306 ? 125.698 115.276 159.978 1.00 24.51  ? 306 GLY   B O   1 
ATOM   3996 N N   . TYR   B 2 307 ? 125.071 116.315 158.088 1.00 28.71  ? 307 TYR   B N   1 
ATOM   3997 C CA  . TYR   B 2 307 ? 125.411 115.208 157.209 1.00 24.79  ? 307 TYR   B CA  1 
ATOM   3998 C C   . TYR   B 2 307 ? 126.359 115.679 156.116 1.00 28.94  ? 307 TYR   B C   1 
ATOM   3999 O O   . TYR   B 2 307 ? 126.590 116.877 155.931 1.00 29.16  ? 307 TYR   B O   1 
ATOM   4000 C CB  . TYR   B 2 307 ? 124.157 114.593 156.574 1.00 22.65  ? 307 TYR   B CB  1 
ATOM   4001 C CG  . TYR   B 2 307 ? 123.219 113.916 157.545 1.00 23.08  ? 307 TYR   B CG  1 
ATOM   4002 C CD1 . TYR   B 2 307 ? 122.405 114.658 158.389 1.00 20.91  ? 307 TYR   B CD1 1 
ATOM   4003 C CD2 . TYR   B 2 307 ? 123.134 112.535 157.606 1.00 25.89  ? 307 TYR   B CD2 1 
ATOM   4004 C CE1 . TYR   B 2 307 ? 121.546 114.045 159.271 1.00 17.96  ? 307 TYR   B CE1 1 
ATOM   4005 C CE2 . TYR   B 2 307 ? 122.273 111.914 158.484 1.00 27.97  ? 307 TYR   B CE2 1 
ATOM   4006 C CZ  . TYR   B 2 307 ? 121.483 112.673 159.314 1.00 20.44  ? 307 TYR   B CZ  1 
ATOM   4007 O OH  . TYR   B 2 307 ? 120.627 112.053 160.191 1.00 22.27  ? 307 TYR   B OH  1 
ATOM   4008 N N   . ASP   B 2 308 ? 126.911 114.710 155.386 1.00 30.34  ? 308 ASP   B N   1 
ATOM   4009 C CA  . ASP   B 2 308 ? 127.754 114.997 154.233 1.00 30.35  ? 308 ASP   B CA  1 
ATOM   4010 C C   . ASP   B 2 308 ? 126.956 115.341 152.983 1.00 36.97  ? 308 ASP   B C   1 
ATOM   4011 O O   . ASP   B 2 308 ? 127.537 115.864 152.027 1.00 38.66  ? 308 ASP   B O   1 
ATOM   4012 C CB  . ASP   B 2 308 ? 128.668 113.808 153.933 1.00 30.25  ? 308 ASP   B CB  1 
ATOM   4013 C CG  . ASP   B 2 308 ? 129.524 113.418 155.115 1.00 34.71  ? 308 ASP   B CG  1 
ATOM   4014 O OD1 . ASP   B 2 308 ? 129.187 113.816 156.247 1.00 35.64  ? 308 ASP   B OD1 1 
ATOM   4015 O OD2 . ASP   B 2 308 ? 130.532 112.712 154.914 1.00 44.91  ? 308 ASP   B OD2 1 
ATOM   4016 N N   . ASP   B 2 309 ? 125.648 115.074 152.968 1.00 33.32  ? 309 ASP   B N   1 
ATOM   4017 C CA  . ASP   B 2 309 ? 124.800 115.371 151.820 1.00 31.60  ? 309 ASP   B CA  1 
ATOM   4018 C C   . ASP   B 2 309 ? 124.411 116.838 151.738 1.00 40.82  ? 309 ASP   B C   1 
ATOM   4019 O O   . ASP   B 2 309 ? 123.451 117.170 151.031 1.00 47.78  ? 309 ASP   B O   1 
ATOM   4020 C CB  . ASP   B 2 309 ? 123.544 114.492 151.838 1.00 36.32  ? 309 ASP   B CB  1 
ATOM   4021 C CG  . ASP   B 2 309 ? 122.677 114.713 153.070 1.00 45.48  ? 309 ASP   B CG  1 
ATOM   4022 O OD1 . ASP   B 2 309 ? 122.958 115.633 153.864 1.00 41.08  ? 309 ASP   B OD1 1 
ATOM   4023 O OD2 . ASP   B 2 309 ? 121.701 113.955 153.245 1.00 52.27  ? 309 ASP   B OD2 1 
ATOM   4024 N N   . PHE   B 2 310 ? 125.116 117.699 152.469 1.00 36.85  ? 310 PHE   B N   1 
ATOM   4025 C CA  . PHE   B 2 310 ? 125.020 119.158 152.480 1.00 38.24  ? 310 PHE   B CA  1 
ATOM   4026 C C   . PHE   B 2 310 ? 123.840 119.645 153.314 1.00 40.52  ? 310 PHE   B C   1 
ATOM   4027 O O   . PHE   B 2 310 ? 123.625 120.859 153.390 1.00 41.32  ? 310 PHE   B O   1 
ATOM   4028 C CB  . PHE   B 2 310 ? 124.906 119.775 151.073 1.00 37.24  ? 310 PHE   B CB  1 
ATOM   4029 C CG  . PHE   B 2 310 ? 126.035 119.414 150.135 1.00 39.80  ? 310 PHE   B CG  1 
ATOM   4030 C CD1 . PHE   B 2 310 ? 127.103 118.633 150.550 1.00 35.30  ? 310 PHE   B CD1 1 
ATOM   4031 C CD2 . PHE   B 2 310 ? 126.021 119.868 148.828 1.00 37.40  ? 310 PHE   B CD2 1 
ATOM   4032 C CE1 . PHE   B 2 310 ? 128.126 118.314 149.683 1.00 28.91  ? 310 PHE   B CE1 1 
ATOM   4033 C CE2 . PHE   B 2 310 ? 127.043 119.551 147.959 1.00 36.85  ? 310 PHE   B CE2 1 
ATOM   4034 C CZ  . PHE   B 2 310 ? 128.096 118.774 148.387 1.00 32.63  ? 310 PHE   B CZ  1 
ATOM   4035 N N   . ASN   B 2 311 ? 123.077 118.757 153.945 1.00 39.95  ? 311 ASN   B N   1 
ATOM   4036 C CA  . ASN   B 2 311 ? 121.851 119.128 154.632 1.00 40.94  ? 311 ASN   B CA  1 
ATOM   4037 C C   . ASN   B 2 311 ? 121.921 118.755 156.107 1.00 39.04  ? 311 ASN   B C   1 
ATOM   4038 O O   . ASN   B 2 311 ? 122.695 117.887 156.520 1.00 42.20  ? 311 ASN   B O   1 
ATOM   4039 C CB  . ASN   B 2 311 ? 120.629 118.453 153.993 1.00 39.91  ? 311 ASN   B CB  1 
ATOM   4040 C CG  . ASN   B 2 311 ? 120.272 119.044 152.644 1.00 49.73  ? 311 ASN   B CG  1 
ATOM   4041 O OD1 . ASN   B 2 311 ? 120.867 120.029 152.210 1.00 53.51  ? 311 ASN   B OD1 1 
ATOM   4042 N ND2 . ASN   B 2 311 ? 119.300 118.441 151.970 1.00 57.76  ? 311 ASN   B ND2 1 
ATOM   4043 N N   . CYS   B 2 312 ? 121.097 119.433 156.899 1.00 28.61  ? 312 CYS   B N   1 
ATOM   4044 C CA  . CYS   B 2 312 ? 120.904 119.124 158.307 1.00 24.94  ? 312 CYS   B CA  1 
ATOM   4045 C C   . CYS   B 2 312 ? 119.502 118.568 158.505 1.00 24.20  ? 312 CYS   B C   1 
ATOM   4046 O O   . CYS   B 2 312 ? 118.528 119.122 157.988 1.00 30.08  ? 312 CYS   B O   1 
ATOM   4047 C CB  . CYS   B 2 312 ? 121.097 120.365 159.180 1.00 24.33  ? 312 CYS   B CB  1 
ATOM   4048 S SG  . CYS   B 2 312 ? 122.755 120.583 159.839 1.00 48.21  ? 312 CYS   B SG  1 
ATOM   4049 N N   . ASN   B 2 313 ? 119.400 117.477 159.254 1.00 20.84  ? 313 ASN   B N   1 
ATOM   4050 C CA  . ASN   B 2 313 ? 118.126 116.819 159.505 1.00 23.08  ? 313 ASN   B CA  1 
ATOM   4051 C C   . ASN   B 2 313 ? 117.703 117.048 160.947 1.00 22.76  ? 313 ASN   B C   1 
ATOM   4052 O O   . ASN   B 2 313 ? 118.508 116.889 161.869 1.00 20.95  ? 313 ASN   B O   1 
ATOM   4053 C CB  . ASN   B 2 313 ? 118.209 115.320 159.212 1.00 22.20  ? 313 ASN   B CB  1 
ATOM   4054 C CG  . ASN   B 2 313 ? 118.220 115.019 157.732 1.00 25.36  ? 313 ASN   B CG  1 
ATOM   4055 O OD1 . ASN   B 2 313 ? 117.882 115.868 156.911 1.00 33.70  ? 313 ASN   B OD1 1 
ATOM   4056 N ND2 . ASN   B 2 313 ? 118.611 113.805 157.382 1.00 27.89  ? 313 ASN   B ND2 1 
ATOM   4057 N N   . VAL   B 2 314 ? 116.444 117.426 161.132 1.00 23.44  ? 314 VAL   B N   1 
ATOM   4058 C CA  . VAL   B 2 314 ? 115.856 117.615 162.450 1.00 24.29  ? 314 VAL   B CA  1 
ATOM   4059 C C   . VAL   B 2 314 ? 115.071 116.353 162.775 1.00 23.45  ? 314 VAL   B C   1 
ATOM   4060 O O   . VAL   B 2 314 ? 114.114 116.008 162.075 1.00 31.80  ? 314 VAL   B O   1 
ATOM   4061 C CB  . VAL   B 2 314 ? 114.961 118.861 162.497 1.00 23.11  ? 314 VAL   B CB  1 
ATOM   4062 C CG1 . VAL   B 2 314 ? 114.399 119.058 163.894 1.00 24.17  ? 314 VAL   B CG1 1 
ATOM   4063 C CG2 . VAL   B 2 314 ? 115.737 120.089 162.049 1.00 19.37  ? 314 VAL   B CG2 1 
ATOM   4064 N N   . TRP   B 2 315 ? 115.476 115.655 163.828 1.00 19.07  ? 315 TRP   B N   1 
ATOM   4065 C CA  . TRP   B 2 315 ? 114.820 114.426 164.247 1.00 21.74  ? 315 TRP   B CA  1 
ATOM   4066 C C   . TRP   B 2 315 ? 113.968 114.669 165.482 1.00 23.87  ? 315 TRP   B C   1 
ATOM   4067 O O   . TRP   B 2 315 ? 114.347 115.434 166.372 1.00 25.37  ? 315 TRP   B O   1 
ATOM   4068 C CB  . TRP   B 2 315 ? 115.839 113.322 164.546 1.00 23.19  ? 315 TRP   B CB  1 
ATOM   4069 C CG  . TRP   B 2 315 ? 116.672 112.921 163.377 1.00 23.99  ? 315 TRP   B CG  1 
ATOM   4070 C CD1 . TRP   B 2 315 ? 117.841 113.489 162.966 1.00 21.68  ? 315 TRP   B CD1 1 
ATOM   4071 C CD2 . TRP   B 2 315 ? 116.394 111.862 162.457 1.00 23.24  ? 315 TRP   B CD2 1 
ATOM   4072 N NE1 . TRP   B 2 315 ? 118.311 112.846 161.849 1.00 19.78  ? 315 TRP   B NE1 1 
ATOM   4073 C CE2 . TRP   B 2 315 ? 117.439 111.843 161.516 1.00 20.90  ? 315 TRP   B CE2 1 
ATOM   4074 C CE3 . TRP   B 2 315 ? 115.362 110.927 162.339 1.00 22.00  ? 315 TRP   B CE3 1 
ATOM   4075 C CZ2 . TRP   B 2 315 ? 117.482 110.927 160.470 1.00 20.22  ? 315 TRP   B CZ2 1 
ATOM   4076 C CZ3 . TRP   B 2 315 ? 115.407 110.020 161.303 1.00 23.46  ? 315 TRP   B CZ3 1 
ATOM   4077 C CH2 . TRP   B 2 315 ? 116.459 110.026 160.381 1.00 20.98  ? 315 TRP   B CH2 1 
ATOM   4078 N N   . ASP   B 2 316 ? 112.813 114.015 165.525 1.00 25.49  ? 316 ASP   B N   1 
ATOM   4079 C CA  . ASP   B 2 316 ? 112.052 113.903 166.761 1.00 28.66  ? 316 ASP   B CA  1 
ATOM   4080 C C   . ASP   B 2 316 ? 112.757 112.891 167.655 1.00 34.34  ? 316 ASP   B C   1 
ATOM   4081 O O   . ASP   B 2 316 ? 112.716 111.685 167.393 1.00 35.40  ? 316 ASP   B O   1 
ATOM   4082 C CB  . ASP   B 2 316 ? 110.617 113.480 166.459 1.00 32.25  ? 316 ASP   B CB  1 
ATOM   4083 C CG  . ASP   B 2 316 ? 109.702 113.587 167.666 1.00 40.80  ? 316 ASP   B CG  1 
ATOM   4084 O OD1 . ASP   B 2 316 ? 110.204 113.682 168.804 1.00 41.10  ? 316 ASP   B OD1 1 
ATOM   4085 O OD2 . ASP   B 2 316 ? 108.470 113.574 167.474 1.00 51.80  ? 316 ASP   B OD2 1 
ATOM   4086 N N   . ALA   B 2 317 ? 113.419 113.381 168.705 1.00 31.74  ? 317 ALA   B N   1 
ATOM   4087 C CA  . ALA   B 2 317 ? 114.237 112.515 169.544 1.00 29.85  ? 317 ALA   B CA  1 
ATOM   4088 C C   . ALA   B 2 317 ? 113.418 111.451 170.261 1.00 33.74  ? 317 ALA   B C   1 
ATOM   4089 O O   . ALA   B 2 317 ? 113.977 110.430 170.676 1.00 36.68  ? 317 ALA   B O   1 
ATOM   4090 C CB  . ALA   B 2 317 ? 115.013 113.353 170.561 1.00 22.14  ? 317 ALA   B CB  1 
ATOM   4091 N N   . LEU   B 2 318 ? 112.112 111.659 170.413 1.00 34.92  ? 318 LEU   B N   1 
ATOM   4092 C CA  . LEU   B 2 318 ? 111.267 110.698 171.108 1.00 41.23  ? 318 LEU   B CA  1 
ATOM   4093 C C   . LEU   B 2 318 ? 110.607 109.696 170.172 1.00 44.97  ? 318 LEU   B C   1 
ATOM   4094 O O   . LEU   B 2 318 ? 110.256 108.594 170.608 1.00 49.88  ? 318 LEU   B O   1 
ATOM   4095 C CB  . LEU   B 2 318 ? 110.187 111.430 171.908 1.00 38.90  ? 318 LEU   B CB  1 
ATOM   4096 C CG  . LEU   B 2 318 ? 110.638 112.215 173.139 1.00 41.74  ? 318 LEU   B CG  1 
ATOM   4097 C CD1 . LEU   B 2 318 ? 109.440 112.835 173.836 1.00 44.92  ? 318 LEU   B CD1 1 
ATOM   4098 C CD2 . LEU   B 2 318 ? 111.410 111.320 174.090 1.00 42.68  ? 318 LEU   B CD2 1 
ATOM   4099 N N   . LYS   B 2 319 ? 110.432 110.043 168.898 1.00 43.33  ? 319 LYS   B N   1 
ATOM   4100 C CA  . LYS   B 2 319 ? 109.723 109.190 167.957 1.00 43.55  ? 319 LYS   B CA  1 
ATOM   4101 C C   . LYS   B 2 319 ? 110.577 108.734 166.782 1.00 43.76  ? 319 LYS   B C   1 
ATOM   4102 O O   . LYS   B 2 319 ? 110.096 107.941 165.965 1.00 47.20  ? 319 LYS   B O   1 
ATOM   4103 C CB  . LYS   B 2 319 ? 108.472 109.908 167.434 1.00 44.40  ? 319 LYS   B CB  1 
ATOM   4104 C CG  . LYS   B 2 319 ? 107.470 110.262 168.520 1.00 47.88  ? 319 LYS   B CG  1 
ATOM   4105 C CD  . LYS   B 2 319 ? 106.303 111.057 167.961 1.00 57.16  ? 319 LYS   B CD  1 
ATOM   4106 C CE  . LYS   B 2 319 ? 105.385 110.179 167.128 1.00 60.30  ? 319 LYS   B CE  1 
ATOM   4107 N NZ  . LYS   B 2 319 ? 104.731 109.123 167.948 1.00 66.17  ? 319 LYS   B NZ  1 
ATOM   4108 N N   . ALA   B 2 320 ? 111.823 109.202 166.678 1.00 39.63  ? 320 ALA   B N   1 
ATOM   4109 C CA  . ALA   B 2 320 ? 112.731 108.826 165.592 1.00 35.66  ? 320 ALA   B CA  1 
ATOM   4110 C C   . ALA   B 2 320 ? 112.129 109.135 164.225 1.00 40.81  ? 320 ALA   B C   1 
ATOM   4111 O O   . ALA   B 2 320 ? 112.287 108.374 163.269 1.00 41.90  ? 320 ALA   B O   1 
ATOM   4112 C CB  . ALA   B 2 320 ? 113.133 107.352 165.685 1.00 33.50  ? 320 ALA   B CB  1 
ATOM   4113 N N   . ASP   B 2 321 ? 111.434 110.263 164.132 1.00 41.86  ? 321 ASP   B N   1 
ATOM   4114 C CA  . ASP   B 2 321 ? 110.829 110.722 162.890 1.00 36.55  ? 321 ASP   B CA  1 
ATOM   4115 C C   . ASP   B 2 321 ? 111.514 112.006 162.453 1.00 33.95  ? 321 ASP   B C   1 
ATOM   4116 O O   . ASP   B 2 321 ? 111.733 112.905 163.270 1.00 40.87  ? 321 ASP   B O   1 
ATOM   4117 C CB  . ASP   B 2 321 ? 109.325 110.949 163.061 1.00 45.40  ? 321 ASP   B CB  1 
ATOM   4118 C CG  . ASP   B 2 321 ? 108.536 109.657 163.042 1.00 55.36  ? 321 ASP   B CG  1 
ATOM   4119 O OD1 . ASP   B 2 321 ? 108.739 108.850 162.111 1.00 56.53  ? 321 ASP   B OD1 1 
ATOM   4120 O OD2 . ASP   B 2 321 ? 107.710 109.449 163.955 1.00 54.49  ? 321 ASP   B OD2 1 
ATOM   4121 N N   . ARG   B 2 322 ? 111.858 112.086 161.172 1.00 26.12  ? 322 ARG   B N   1 
ATOM   4122 C CA  . ARG   B 2 322 ? 112.494 113.279 160.621 1.00 30.94  ? 322 ARG   B CA  1 
ATOM   4123 C C   . ARG   B 2 322 ? 111.460 114.397 160.558 1.00 33.54  ? 322 ARG   B C   1 
ATOM   4124 O O   . ARG   B 2 322 ? 110.576 114.397 159.700 1.00 37.50  ? 322 ARG   B O   1 
ATOM   4125 C CB  . ARG   B 2 322 ? 113.079 112.981 159.247 1.00 35.57  ? 322 ARG   B CB  1 
ATOM   4126 C CG  . ARG   B 2 322 ? 114.321 113.783 158.916 1.00 36.79  ? 322 ARG   B CG  1 
ATOM   4127 C CD  . ARG   B 2 322 ? 114.391 114.094 157.433 1.00 48.65  ? 322 ARG   B CD  1 
ATOM   4128 N NE  . ARG   B 2 322 ? 114.719 112.911 156.647 1.00 57.92  ? 322 ARG   B NE  1 
ATOM   4129 C CZ  . ARG   B 2 322 ? 115.231 112.942 155.424 1.00 60.46  ? 322 ARG   B CZ  1 
ATOM   4130 N NH1 . ARG   B 2 322 ? 115.493 114.086 154.814 1.00 54.70  ? 322 ARG   B NH1 1 
ATOM   4131 N NH2 . ARG   B 2 322 ? 115.487 111.797 154.798 1.00 68.93  ? 322 ARG   B NH2 1 
ATOM   4132 N N   . ALA   B 2 323 ? 111.567 115.354 161.477 1.00 28.61  ? 323 ALA   B N   1 
ATOM   4133 C CA  . ALA   B 2 323 ? 110.582 116.420 161.597 1.00 32.55  ? 323 ALA   B CA  1 
ATOM   4134 C C   . ALA   B 2 323 ? 110.909 117.651 160.765 1.00 40.05  ? 323 ALA   B C   1 
ATOM   4135 O O   . ALA   B 2 323 ? 110.063 118.544 160.654 1.00 48.61  ? 323 ALA   B O   1 
ATOM   4136 C CB  . ALA   B 2 323 ? 110.432 116.831 163.065 1.00 38.55  ? 323 ALA   B CB  1 
ATOM   4137 N N   . GLY   B 2 324 ? 112.101 117.729 160.184 1.00 31.26  ? 324 GLY   B N   1 
ATOM   4138 C CA  . GLY   B 2 324 ? 112.455 118.895 159.394 1.00 30.80  ? 324 GLY   B CA  1 
ATOM   4139 C C   . GLY   B 2 324 ? 113.835 118.747 158.798 1.00 29.86  ? 324 GLY   B C   1 
ATOM   4140 O O   . GLY   B 2 324 ? 114.590 117.832 159.137 1.00 30.44  ? 324 GLY   B O   1 
ATOM   4141 N N   . VAL   B 2 325 ? 114.153 119.670 157.894 1.00 31.99  ? 325 VAL   B N   1 
ATOM   4142 C CA  . VAL   B 2 325 ? 115.426 119.683 157.182 1.00 30.29  ? 325 VAL   B CA  1 
ATOM   4143 C C   . VAL   B 2 325 ? 115.919 121.121 157.094 1.00 33.74  ? 325 VAL   B C   1 
ATOM   4144 O O   . VAL   B 2 325 ? 115.140 122.037 156.811 1.00 43.02  ? 325 VAL   B O   1 
ATOM   4145 C CB  . VAL   B 2 325 ? 115.298 119.066 155.770 1.00 32.28  ? 325 VAL   B CB  1 
ATOM   4146 C CG1 . VAL   B 2 325 ? 116.587 119.242 154.986 1.00 34.39  ? 325 VAL   B CG1 1 
ATOM   4147 C CG2 . VAL   B 2 325 ? 114.930 117.594 155.851 1.00 34.59  ? 325 VAL   B CG2 1 
ATOM   4148 N N   . LEU   B 2 326 ? 117.213 121.322 157.342 1.00 25.61  ? 326 LEU   B N   1 
ATOM   4149 C CA  . LEU   B 2 326 ? 117.875 122.599 157.099 1.00 25.94  ? 326 LEU   B CA  1 
ATOM   4150 C C   . LEU   B 2 326 ? 118.761 122.437 155.870 1.00 29.26  ? 326 LEU   B C   1 
ATOM   4151 O O   . LEU   B 2 326 ? 119.841 121.843 155.952 1.00 32.86  ? 326 LEU   B O   1 
ATOM   4152 C CB  . LEU   B 2 326 ? 118.693 123.049 158.308 1.00 24.84  ? 326 LEU   B CB  1 
ATOM   4153 C CG  . LEU   B 2 326 ? 118.085 122.910 159.704 1.00 25.42  ? 326 LEU   B CG  1 
ATOM   4154 C CD1 . LEU   B 2 326 ? 119.035 123.465 160.749 1.00 19.51  ? 326 LEU   B CD1 1 
ATOM   4155 C CD2 . LEU   B 2 326 ? 116.744 123.609 159.780 1.00 25.87  ? 326 LEU   B CD2 1 
ATOM   4156 N N   . ALA   B 2 327 ? 118.308 122.967 154.735 1.00 32.97  ? 327 ALA   B N   1 
ATOM   4157 C CA  . ALA   B 2 327 ? 119.002 122.822 153.455 1.00 36.52  ? 327 ALA   B CA  1 
ATOM   4158 C C   . ALA   B 2 327 ? 119.293 124.214 152.903 1.00 38.23  ? 327 ALA   B C   1 
ATOM   4159 O O   . ALA   B 2 327 ? 118.463 124.802 152.207 1.00 48.92  ? 327 ALA   B O   1 
ATOM   4160 C CB  . ALA   B 2 327 ? 118.177 121.990 152.481 1.00 29.99  ? 327 ALA   B CB  1 
ATOM   4161 N N   . GLY   B 2 328 ? 120.471 124.741 153.222 1.00 39.19  ? 328 GLY   B N   1 
ATOM   4162 C CA  . GLY   B 2 328 ? 120.875 126.034 152.708 1.00 39.57  ? 328 GLY   B CA  1 
ATOM   4163 C C   . GLY   B 2 328 ? 122.348 126.122 152.371 1.00 38.27  ? 328 GLY   B C   1 
ATOM   4164 O O   . GLY   B 2 328 ? 122.831 127.177 151.954 1.00 46.13  ? 328 GLY   B O   1 
ATOM   4165 N N   . HIS   B 2 329 ? 123.072 125.021 152.536 1.00 35.52  ? 329 HIS   B N   1 
ATOM   4166 C CA  . HIS   B 2 329 ? 124.516 125.000 152.359 1.00 32.58  ? 329 HIS   B CA  1 
ATOM   4167 C C   . HIS   B 2 329 ? 124.886 124.274 151.074 1.00 39.36  ? 329 HIS   B C   1 
ATOM   4168 O O   . HIS   B 2 329 ? 124.294 123.244 150.737 1.00 41.95  ? 329 HIS   B O   1 
ATOM   4169 C CB  . HIS   B 2 329 ? 125.202 124.334 153.551 1.00 28.77  ? 329 HIS   B CB  1 
ATOM   4170 C CG  . HIS   B 2 329 ? 125.388 125.246 154.723 1.00 30.22  ? 329 HIS   B CG  1 
ATOM   4171 N ND1 . HIS   B 2 329 ? 126.144 126.396 154.658 1.00 32.24  ? 329 HIS   B ND1 1 
ATOM   4172 C CD2 . HIS   B 2 329 ? 124.911 125.180 155.986 1.00 25.40  ? 329 HIS   B CD2 1 
ATOM   4173 C CE1 . HIS   B 2 329 ? 126.130 126.996 155.834 1.00 28.33  ? 329 HIS   B CE1 1 
ATOM   4174 N NE2 . HIS   B 2 329 ? 125.388 126.279 156.657 1.00 25.77  ? 329 HIS   B NE2 1 
ATOM   4175 N N   . ASP   B 2 330 ? 125.872 124.819 150.364 1.00 43.59  ? 330 ASP   B N   1 
ATOM   4176 C CA  . ASP   B 2 330 ? 126.328 124.258 149.101 1.00 38.06  ? 330 ASP   B CA  1 
ATOM   4177 C C   . ASP   B 2 330 ? 127.388 123.180 149.272 1.00 37.34  ? 330 ASP   B C   1 
ATOM   4178 O O   . ASP   B 2 330 ? 127.822 122.601 148.271 1.00 45.74  ? 330 ASP   B O   1 
ATOM   4179 C CB  . ASP   B 2 330 ? 126.875 125.370 148.202 1.00 42.84  ? 330 ASP   B CB  1 
ATOM   4180 C CG  . ASP   B 2 330 ? 125.804 126.349 147.770 1.00 64.28  ? 330 ASP   B CG  1 
ATOM   4181 O OD1 . ASP   B 2 330 ? 124.608 125.996 147.842 1.00 67.12  ? 330 ASP   B OD1 1 
ATOM   4182 O OD2 . ASP   B 2 330 ? 126.157 127.473 147.358 1.00 73.30  ? 330 ASP   B OD2 1 
ATOM   4183 N N   . ASN   B 2 331 ? 127.819 122.899 150.498 1.00 32.93  ? 331 ASN   B N   1 
ATOM   4184 C CA  . ASN   B 2 331 ? 128.835 121.886 150.743 1.00 25.67  ? 331 ASN   B CA  1 
ATOM   4185 C C   . ASN   B 2 331 ? 128.494 121.165 152.042 1.00 27.21  ? 331 ASN   B C   1 
ATOM   4186 O O   . ASN   B 2 331 ? 127.432 121.377 152.634 1.00 31.90  ? 331 ASN   B O   1 
ATOM   4187 C CB  . ASN   B 2 331 ? 130.234 122.514 150.771 1.00 27.07  ? 331 ASN   B CB  1 
ATOM   4188 C CG  . ASN   B 2 331 ? 131.291 121.599 150.193 1.00 28.21  ? 331 ASN   B CG  1 
ATOM   4189 O OD1 . ASN   B 2 331 ? 131.161 120.377 150.237 1.00 32.97  ? 331 ASN   B OD1 1 
ATOM   4190 N ND2 . ASN   B 2 331 ? 132.347 122.185 149.648 1.00 28.88  ? 331 ASN   B ND2 1 
ATOM   4191 N N   . ARG   B 2 332 ? 129.408 120.302 152.479 1.00 27.59  ? 332 ARG   B N   1 
ATOM   4192 C CA  . ARG   B 2 332 ? 129.170 119.454 153.639 1.00 26.16  ? 332 ARG   B CA  1 
ATOM   4193 C C   . ARG   B 2 332 ? 128.987 120.286 154.902 1.00 28.76  ? 332 ARG   B C   1 
ATOM   4194 O O   . ARG   B 2 332 ? 129.771 121.196 155.179 1.00 27.80  ? 332 ARG   B O   1 
ATOM   4195 C CB  . ARG   B 2 332 ? 130.338 118.484 153.815 1.00 22.42  ? 332 ARG   B CB  1 
ATOM   4196 C CG  . ARG   B 2 332 ? 130.356 117.759 155.142 1.00 28.00  ? 332 ARG   B CG  1 
ATOM   4197 C CD  . ARG   B 2 332 ? 131.625 116.945 155.304 1.00 33.20  ? 332 ARG   B CD  1 
ATOM   4198 N NE  . ARG   B 2 332 ? 131.947 116.183 154.105 1.00 37.70  ? 332 ARG   B NE  1 
ATOM   4199 C CZ  . ARG   B 2 332 ? 132.742 115.123 154.084 1.00 40.46  ? 332 ARG   B CZ  1 
ATOM   4200 N NH1 . ARG   B 2 332 ? 133.314 114.666 155.185 1.00 45.66  ? 332 ARG   B NH1 1 
ATOM   4201 N NH2 . ARG   B 2 332 ? 132.971 114.506 152.928 1.00 36.73  ? 332 ARG   B NH2 1 
ATOM   4202 N N   . VAL   B 2 333 ? 127.954 119.960 155.674 1.00 28.86  ? 333 VAL   B N   1 
ATOM   4203 C CA  . VAL   B 2 333 ? 127.733 120.587 156.973 1.00 22.60  ? 333 VAL   B CA  1 
ATOM   4204 C C   . VAL   B 2 333 ? 128.691 119.936 157.965 1.00 20.64  ? 333 VAL   B C   1 
ATOM   4205 O O   . VAL   B 2 333 ? 128.602 118.736 158.233 1.00 20.89  ? 333 VAL   B O   1 
ATOM   4206 C CB  . VAL   B 2 333 ? 126.278 120.444 157.432 1.00 22.89  ? 333 VAL   B CB  1 
ATOM   4207 C CG1 . VAL   B 2 333 ? 126.164 120.731 158.922 1.00 23.53  ? 333 VAL   B CG1 1 
ATOM   4208 C CG2 . VAL   B 2 333 ? 125.378 121.370 156.639 1.00 23.73  ? 333 VAL   B CG2 1 
ATOM   4209 N N   . SER   B 2 334 ? 129.608 120.729 158.516 1.00 18.44  ? 334 SER   B N   1 
ATOM   4210 C CA  . SER   B 2 334 ? 130.666 120.199 159.365 1.00 18.29  ? 334 SER   B CA  1 
ATOM   4211 C C   . SER   B 2 334 ? 130.396 120.356 160.854 1.00 17.59  ? 334 SER   B C   1 
ATOM   4212 O O   . SER   B 2 334 ? 130.834 119.510 161.640 1.00 20.55  ? 334 SER   B O   1 
ATOM   4213 C CB  . SER   B 2 334 ? 132.001 120.869 159.023 1.00 16.50  ? 334 SER   B CB  1 
ATOM   4214 O OG  . SER   B 2 334 ? 131.934 122.271 159.198 1.00 18.11  ? 334 SER   B OG  1 
ATOM   4215 N N   . CYS   B 2 335 ? 129.691 121.407 161.266 1.00 16.53  ? 335 CYS   B N   1 
ATOM   4216 C CA  . CYS   B 2 335 ? 129.481 121.678 162.678 1.00 14.65  ? 335 CYS   B CA  1 
ATOM   4217 C C   . CYS   B 2 335 ? 128.053 122.147 162.918 1.00 15.70  ? 335 CYS   B C   1 
ATOM   4218 O O   . CYS   B 2 335 ? 127.396 122.685 162.024 1.00 15.18  ? 335 CYS   B O   1 
ATOM   4219 C CB  . CYS   B 2 335 ? 130.480 122.720 163.200 1.00 10.82  ? 335 CYS   B CB  1 
ATOM   4220 S SG  . CYS   B 2 335 ? 130.969 123.960 161.993 1.00 12.07  ? 335 CYS   B SG  1 
ATOM   4221 N N   . LEU   B 2 336 ? 127.585 121.932 164.146 1.00 15.65  ? 336 LEU   B N   1 
ATOM   4222 C CA  . LEU   B 2 336 ? 126.239 122.288 164.564 1.00 14.12  ? 336 LEU   B CA  1 
ATOM   4223 C C   . LEU   B 2 336 ? 126.296 122.875 165.965 1.00 22.25  ? 336 LEU   B C   1 
ATOM   4224 O O   . LEU   B 2 336 ? 127.221 122.596 166.731 1.00 28.83  ? 336 LEU   B O   1 
ATOM   4225 C CB  . LEU   B 2 336 ? 125.305 121.073 164.556 1.00 17.22  ? 336 LEU   B CB  1 
ATOM   4226 C CG  . LEU   B 2 336 ? 124.351 120.905 163.377 1.00 19.25  ? 336 LEU   B CG  1 
ATOM   4227 C CD1 . LEU   B 2 336 ? 123.663 119.568 163.478 1.00 16.36  ? 336 LEU   B CD1 1 
ATOM   4228 C CD2 . LEU   B 2 336 ? 123.335 122.021 163.356 1.00 22.89  ? 336 LEU   B CD2 1 
ATOM   4229 N N   . GLY   B 2 337 ? 125.297 123.685 166.298 1.00 21.36  ? 337 GLY   B N   1 
ATOM   4230 C CA  . GLY   B 2 337 ? 125.236 124.274 167.620 1.00 10.27  ? 337 GLY   B CA  1 
ATOM   4231 C C   . GLY   B 2 337 ? 123.924 124.954 167.939 1.00 12.45  ? 337 GLY   B C   1 
ATOM   4232 O O   . GLY   B 2 337 ? 123.430 125.768 167.156 1.00 18.76  ? 337 GLY   B O   1 
ATOM   4233 N N   . VAL   B 2 338 ? 123.358 124.634 169.099 1.00 14.98  ? 338 VAL   B N   1 
ATOM   4234 C CA  . VAL   B 2 338 ? 122.121 125.233 169.585 1.00 13.54  ? 338 VAL   B CA  1 
ATOM   4235 C C   . VAL   B 2 338 ? 122.471 126.133 170.760 1.00 13.81  ? 338 VAL   B C   1 
ATOM   4236 O O   . VAL   B 2 338 ? 123.282 125.757 171.614 1.00 16.11  ? 338 VAL   B O   1 
ATOM   4237 C CB  . VAL   B 2 338 ? 121.092 124.163 169.995 1.00 17.17  ? 338 VAL   B CB  1 
ATOM   4238 C CG1 . VAL   B 2 338 ? 119.775 124.811 170.400 1.00 16.78  ? 338 VAL   B CG1 1 
ATOM   4239 C CG2 . VAL   B 2 338 ? 120.879 123.170 168.863 1.00 14.60  ? 338 VAL   B CG2 1 
ATOM   4240 N N   . THR   B 2 339 ? 121.870 127.321 170.797 1.00 14.27  ? 339 THR   B N   1 
ATOM   4241 C CA  . THR   B 2 339 ? 122.179 128.286 171.841 1.00 15.95  ? 339 THR   B CA  1 
ATOM   4242 C C   . THR   B 2 339 ? 121.753 127.764 173.210 1.00 19.45  ? 339 THR   B C   1 
ATOM   4243 O O   . THR   B 2 339 ? 120.971 126.818 173.333 1.00 17.71  ? 339 THR   B O   1 
ATOM   4244 C CB  . THR   B 2 339 ? 121.490 129.622 171.566 1.00 16.41  ? 339 THR   B CB  1 
ATOM   4245 O OG1 . THR   B 2 339 ? 120.078 129.418 171.441 1.00 23.12  ? 339 THR   B OG1 1 
ATOM   4246 C CG2 . THR   B 2 339 ? 122.017 130.247 170.295 1.00 9.22   ? 339 THR   B CG2 1 
ATOM   4247 N N   . ASP   B 2 340 ? 122.291 128.399 174.254 1.00 22.63  ? 340 ASP   B N   1 
ATOM   4248 C CA  . ASP   B 2 340 ? 121.968 127.988 175.616 1.00 23.56  ? 340 ASP   B CA  1 
ATOM   4249 C C   . ASP   B 2 340 ? 120.509 128.257 175.957 1.00 24.69  ? 340 ASP   B C   1 
ATOM   4250 O O   . ASP   B 2 340 ? 119.899 127.486 176.705 1.00 26.69  ? 340 ASP   B O   1 
ATOM   4251 C CB  . ASP   B 2 340 ? 122.887 128.695 176.610 1.00 24.28  ? 340 ASP   B CB  1 
ATOM   4252 C CG  . ASP   B 2 340 ? 123.909 127.760 177.222 1.00 35.96  ? 340 ASP   B CG  1 
ATOM   4253 O OD1 . ASP   B 2 340 ? 124.249 126.747 176.577 1.00 32.68  ? 340 ASP   B OD1 1 
ATOM   4254 O OD2 . ASP   B 2 340 ? 124.368 128.035 178.349 1.00 48.37  ? 340 ASP   B OD2 1 
ATOM   4255 N N   . ASP   B 2 341 ? 119.934 129.332 175.429 1.00 27.05  ? 341 ASP   B N   1 
ATOM   4256 C CA  . ASP   B 2 341 ? 118.516 129.605 175.608 1.00 26.74  ? 341 ASP   B CA  1 
ATOM   4257 C C   . ASP   B 2 341 ? 117.649 128.889 174.583 1.00 28.75  ? 341 ASP   B C   1 
ATOM   4258 O O   . ASP   B 2 341 ? 116.422 129.021 174.629 1.00 36.51  ? 341 ASP   B O   1 
ATOM   4259 C CB  . ASP   B 2 341 ? 118.251 131.115 175.557 1.00 25.20  ? 341 ASP   B CB  1 
ATOM   4260 C CG  . ASP   B 2 341 ? 118.676 131.746 174.246 1.00 32.35  ? 341 ASP   B CG  1 
ATOM   4261 O OD1 . ASP   B 2 341 ? 119.203 131.030 173.372 1.00 31.75  ? 341 ASP   B OD1 1 
ATOM   4262 O OD2 . ASP   B 2 341 ? 118.486 132.968 174.091 1.00 41.40  ? 341 ASP   B OD2 1 
ATOM   4263 N N   . GLY   B 2 342 ? 118.255 128.148 173.659 1.00 24.79  ? 342 GLY   B N   1 
ATOM   4264 C CA  . GLY   B 2 342 ? 117.499 127.372 172.699 1.00 26.36  ? 342 GLY   B CA  1 
ATOM   4265 C C   . GLY   B 2 342 ? 116.852 128.178 171.602 1.00 29.63  ? 342 GLY   B C   1 
ATOM   4266 O O   . GLY   B 2 342 ? 116.044 127.636 170.846 1.00 31.95  ? 342 GLY   B O   1 
ATOM   4267 N N   . MET   B 2 343 ? 117.190 129.461 171.483 1.00 29.03  ? 343 MET   B N   1 
ATOM   4268 C CA  . MET   B 2 343 ? 116.478 130.321 170.547 1.00 26.11  ? 343 MET   B CA  1 
ATOM   4269 C C   . MET   B 2 343 ? 116.887 130.082 169.102 1.00 29.13  ? 343 MET   B C   1 
ATOM   4270 O O   . MET   B 2 343 ? 116.051 130.216 168.208 1.00 35.23  ? 343 MET   B O   1 
ATOM   4271 C CB  . MET   B 2 343 ? 116.692 131.792 170.900 1.00 28.73  ? 343 MET   B CB  1 
ATOM   4272 C CG  . MET   B 2 343 ? 115.843 132.292 172.059 1.00 39.26  ? 343 MET   B CG  1 
ATOM   4273 S SD  . MET   B 2 343 ? 114.128 132.621 171.607 1.00 67.79  ? 343 MET   B SD  1 
ATOM   4274 C CE  . MET   B 2 343 ? 114.329 133.429 170.027 1.00 55.54  ? 343 MET   B CE  1 
ATOM   4275 N N   . ALA   B 2 344 ? 118.146 129.736 168.840 1.00 27.06  ? 344 ALA   B N   1 
ATOM   4276 C CA  . ALA   B 2 344 ? 118.630 129.637 167.471 1.00 21.45  ? 344 ALA   B CA  1 
ATOM   4277 C C   . ALA   B 2 344 ? 119.499 128.400 167.302 1.00 21.60  ? 344 ALA   B C   1 
ATOM   4278 O O   . ALA   B 2 344 ? 119.874 127.732 168.268 1.00 20.81  ? 344 ALA   B O   1 
ATOM   4279 C CB  . ALA   B 2 344 ? 119.411 130.891 167.063 1.00 18.19  ? 344 ALA   B CB  1 
ATOM   4280 N N   . VAL   B 2 345 ? 119.807 128.097 166.042 1.00 20.14  ? 345 VAL   B N   1 
ATOM   4281 C CA  . VAL   B 2 345 ? 120.741 127.043 165.668 1.00 17.75  ? 345 VAL   B CA  1 
ATOM   4282 C C   . VAL   B 2 345 ? 121.752 127.629 164.695 1.00 18.52  ? 345 VAL   B C   1 
ATOM   4283 O O   . VAL   B 2 345 ? 121.371 128.291 163.725 1.00 21.94  ? 345 VAL   B O   1 
ATOM   4284 C CB  . VAL   B 2 345 ? 120.026 125.835 165.031 1.00 24.07  ? 345 VAL   B CB  1 
ATOM   4285 C CG1 . VAL   B 2 345 ? 121.034 124.885 164.411 1.00 18.94  ? 345 VAL   B CG1 1 
ATOM   4286 C CG2 . VAL   B 2 345 ? 119.201 125.112 166.062 1.00 27.78  ? 345 VAL   B CG2 1 
ATOM   4287 N N   . ALA   B 2 346 ? 123.033 127.392 164.955 1.00 15.50  ? 346 ALA   B N   1 
ATOM   4288 C CA  . ALA   B 2 346 ? 124.098 127.765 164.035 1.00 12.22  ? 346 ALA   B CA  1 
ATOM   4289 C C   . ALA   B 2 346 ? 124.604 126.518 163.323 1.00 15.77  ? 346 ALA   B C   1 
ATOM   4290 O O   . ALA   B 2 346 ? 124.787 125.471 163.950 1.00 17.12  ? 346 ALA   B O   1 
ATOM   4291 C CB  . ALA   B 2 346 ? 125.246 128.458 164.766 1.00 8.03   ? 346 ALA   B CB  1 
ATOM   4292 N N   . THR   B 2 347 ? 124.816 126.631 162.016 1.00 17.60  ? 347 THR   B N   1 
ATOM   4293 C CA  . THR   B 2 347 ? 125.329 125.531 161.213 1.00 16.13  ? 347 THR   B CA  1 
ATOM   4294 C C   . THR   B 2 347 ? 126.524 126.029 160.414 1.00 20.22  ? 347 THR   B C   1 
ATOM   4295 O O   . THR   B 2 347 ? 126.430 127.049 159.725 1.00 21.93  ? 347 THR   B O   1 
ATOM   4296 C CB  . THR   B 2 347 ? 124.250 124.978 160.274 1.00 18.90  ? 347 THR   B CB  1 
ATOM   4297 O OG1 . THR   B 2 347 ? 123.404 124.079 160.995 1.00 22.10  ? 347 THR   B OG1 1 
ATOM   4298 C CG2 . THR   B 2 347 ? 124.884 124.207 159.147 1.00 27.31  ? 347 THR   B CG2 1 
ATOM   4299 N N   . GLY   B 2 348 ? 127.637 125.319 160.510 1.00 19.56  ? 348 GLY   B N   1 
ATOM   4300 C CA  . GLY   B 2 348 ? 128.829 125.632 159.736 1.00 17.83  ? 348 GLY   B CA  1 
ATOM   4301 C C   . GLY   B 2 348 ? 129.055 124.572 158.677 1.00 20.91  ? 348 GLY   B C   1 
ATOM   4302 O O   . GLY   B 2 348 ? 128.750 123.399 158.893 1.00 21.37  ? 348 GLY   B O   1 
ATOM   4303 N N   . SER   B 2 349 ? 129.583 124.991 157.531 1.00 20.83  ? 349 SER   B N   1 
ATOM   4304 C CA  . SER   B 2 349 ? 129.715 124.105 156.387 1.00 24.08  ? 349 SER   B CA  1 
ATOM   4305 C C   . SER   B 2 349 ? 131.053 124.314 155.691 1.00 27.65  ? 349 SER   B C   1 
ATOM   4306 O O   . SER   B 2 349 ? 131.798 125.254 155.979 1.00 20.63  ? 349 SER   B O   1 
ATOM   4307 C CB  . SER   B 2 349 ? 128.567 124.309 155.392 1.00 22.84  ? 349 SER   B CB  1 
ATOM   4308 O OG  . SER   B 2 349 ? 128.940 123.892 154.093 1.00 20.01  ? 349 SER   B OG  1 
ATOM   4309 N N   . TRP   B 2 350 ? 131.346 123.409 154.755 1.00 30.14  ? 350 TRP   B N   1 
ATOM   4310 C CA  . TRP   B 2 350 ? 132.571 123.472 153.967 1.00 26.48  ? 350 TRP   B CA  1 
ATOM   4311 C C   . TRP   B 2 350 ? 132.540 124.569 152.913 1.00 25.10  ? 350 TRP   B C   1 
ATOM   4312 O O   . TRP   B 2 350 ? 133.577 124.838 152.298 1.00 27.41  ? 350 TRP   B O   1 
ATOM   4313 C CB  . TRP   B 2 350 ? 132.831 122.122 153.300 1.00 22.14  ? 350 TRP   B CB  1 
ATOM   4314 C CG  . TRP   B 2 350 ? 133.535 121.146 154.185 1.00 30.36  ? 350 TRP   B CG  1 
ATOM   4315 C CD1 . TRP   B 2 350 ? 133.801 121.290 155.514 1.00 29.02  ? 350 TRP   B CD1 1 
ATOM   4316 C CD2 . TRP   B 2 350 ? 134.062 119.870 153.807 1.00 34.81  ? 350 TRP   B CD2 1 
ATOM   4317 N NE1 . TRP   B 2 350 ? 134.462 120.186 155.987 1.00 28.05  ? 350 TRP   B NE1 1 
ATOM   4318 C CE2 . TRP   B 2 350 ? 134.635 119.298 154.958 1.00 33.22  ? 350 TRP   B CE2 1 
ATOM   4319 C CE3 . TRP   B 2 350 ? 134.106 119.156 152.606 1.00 28.59  ? 350 TRP   B CE3 1 
ATOM   4320 C CZ2 . TRP   B 2 350 ? 135.244 118.047 154.946 1.00 36.06  ? 350 TRP   B CZ2 1 
ATOM   4321 C CZ3 . TRP   B 2 350 ? 134.712 117.915 152.595 1.00 30.95  ? 350 TRP   B CZ3 1 
ATOM   4322 C CH2 . TRP   B 2 350 ? 135.272 117.373 153.757 1.00 35.49  ? 350 TRP   B CH2 1 
ATOM   4323 N N   . ASP   B 2 351 ? 131.390 125.202 152.688 1.00 22.00  ? 351 ASP   B N   1 
ATOM   4324 C CA  . ASP   B 2 351 ? 131.294 126.312 151.751 1.00 21.70  ? 351 ASP   B CA  1 
ATOM   4325 C C   . ASP   B 2 351 ? 131.739 127.638 152.355 1.00 27.89  ? 351 ASP   B C   1 
ATOM   4326 O O   . ASP   B 2 351 ? 131.488 128.685 151.748 1.00 34.71  ? 351 ASP   B O   1 
ATOM   4327 C CB  . ASP   B 2 351 ? 129.861 126.433 151.219 1.00 30.72  ? 351 ASP   B CB  1 
ATOM   4328 C CG  . ASP   B 2 351 ? 128.845 126.733 152.309 1.00 35.97  ? 351 ASP   B CG  1 
ATOM   4329 O OD1 . ASP   B 2 351 ? 129.219 126.777 153.497 1.00 34.99  ? 351 ASP   B OD1 1 
ATOM   4330 O OD2 . ASP   B 2 351 ? 127.659 126.926 151.971 1.00 39.99  ? 351 ASP   B OD2 1 
ATOM   4331 N N   . SER   B 2 352 ? 132.375 127.614 153.529 1.00 27.23  ? 352 SER   B N   1 
ATOM   4332 C CA  . SER   B 2 352 ? 132.911 128.780 154.230 1.00 27.63  ? 352 SER   B CA  1 
ATOM   4333 C C   . SER   B 2 352 ? 131.832 129.718 154.754 1.00 26.98  ? 352 SER   B C   1 
ATOM   4334 O O   . SER   B 2 352 ? 132.084 130.917 154.902 1.00 28.99  ? 352 SER   B O   1 
ATOM   4335 C CB  . SER   B 2 352 ? 133.888 129.574 153.353 1.00 28.15  ? 352 SER   B CB  1 
ATOM   4336 O OG  . SER   B 2 352 ? 133.228 130.190 152.262 1.00 35.50  ? 352 SER   B OG  1 
ATOM   4337 N N   . PHE   B 2 353 ? 130.639 129.214 155.058 1.00 21.33  ? 353 PHE   B N   1 
ATOM   4338 C CA  . PHE   B 2 353 ? 129.547 130.054 155.526 1.00 25.17  ? 353 PHE   B CA  1 
ATOM   4339 C C   . PHE   B 2 353 ? 128.936 129.476 156.793 1.00 23.69  ? 353 PHE   B C   1 
ATOM   4340 O O   . PHE   B 2 353 ? 128.836 128.256 156.947 1.00 31.18  ? 353 PHE   B O   1 
ATOM   4341 C CB  . PHE   B 2 353 ? 128.461 130.206 154.454 1.00 33.87  ? 353 PHE   B CB  1 
ATOM   4342 C CG  . PHE   B 2 353 ? 128.908 130.973 153.246 1.00 37.34  ? 353 PHE   B CG  1 
ATOM   4343 C CD1 . PHE   B 2 353 ? 129.561 132.186 153.382 1.00 36.43  ? 353 PHE   B CD1 1 
ATOM   4344 C CD2 . PHE   B 2 353 ? 128.678 130.482 151.974 1.00 35.08  ? 353 PHE   B CD2 1 
ATOM   4345 C CE1 . PHE   B 2 353 ? 129.976 132.892 152.272 1.00 39.91  ? 353 PHE   B CE1 1 
ATOM   4346 C CE2 . PHE   B 2 353 ? 129.091 131.183 150.861 1.00 39.01  ? 353 PHE   B CE2 1 
ATOM   4347 C CZ  . PHE   B 2 353 ? 129.740 132.391 151.010 1.00 37.59  ? 353 PHE   B CZ  1 
ATOM   4348 N N   . LEU   B 2 354 ? 128.531 130.365 157.695 1.00 17.45  ? 354 LEU   B N   1 
ATOM   4349 C CA  . LEU   B 2 354 ? 127.778 130.010 158.888 1.00 17.74  ? 354 LEU   B CA  1 
ATOM   4350 C C   . LEU   B 2 354 ? 126.367 130.564 158.768 1.00 21.08  ? 354 LEU   B C   1 
ATOM   4351 O O   . LEU   B 2 354 ? 126.173 131.697 158.319 1.00 22.50  ? 354 LEU   B O   1 
ATOM   4352 C CB  . LEU   B 2 354 ? 128.442 130.559 160.152 1.00 19.79  ? 354 LEU   B CB  1 
ATOM   4353 C CG  . LEU   B 2 354 ? 129.723 129.888 160.639 1.00 16.16  ? 354 LEU   B CG  1 
ATOM   4354 C CD1 . LEU   B 2 354 ? 130.835 130.910 160.749 1.00 14.93  ? 354 LEU   B CD1 1 
ATOM   4355 C CD2 . LEU   B 2 354 ? 129.483 129.202 161.968 1.00 16.31  ? 354 LEU   B CD2 1 
ATOM   4356 N N   . LYS   B 2 355 ? 125.384 129.764 159.166 1.00 21.47  ? 355 LYS   B N   1 
ATOM   4357 C CA  . LYS   B 2 355 ? 123.984 130.139 159.038 1.00 18.64  ? 355 LYS   B CA  1 
ATOM   4358 C C   . LYS   B 2 355 ? 123.291 130.001 160.383 1.00 17.30  ? 355 LYS   B C   1 
ATOM   4359 O O   . LYS   B 2 355 ? 123.449 128.985 161.065 1.00 18.14  ? 355 LYS   B O   1 
ATOM   4360 C CB  . LYS   B 2 355 ? 123.282 129.276 157.986 1.00 20.04  ? 355 LYS   B CB  1 
ATOM   4361 C CG  . LYS   B 2 355 ? 123.630 129.644 156.558 1.00 20.41  ? 355 LYS   B CG  1 
ATOM   4362 C CD  . LYS   B 2 355 ? 122.886 128.773 155.565 1.00 25.68  ? 355 LYS   B CD  1 
ATOM   4363 C CE  . LYS   B 2 355 ? 122.836 129.429 154.199 1.00 30.96  ? 355 LYS   B CE  1 
ATOM   4364 N NZ  . LYS   B 2 355 ? 124.159 129.978 153.806 1.00 31.62  ? 355 LYS   B NZ  1 
ATOM   4365 N N   . ILE   B 2 356 ? 122.527 131.021 160.758 1.00 14.34  ? 356 ILE   B N   1 
ATOM   4366 C CA  . ILE   B 2 356 ? 121.698 130.982 161.956 1.00 17.21  ? 356 ILE   B CA  1 
ATOM   4367 C C   . ILE   B 2 356 ? 120.271 130.662 161.536 1.00 16.86  ? 356 ILE   B C   1 
ATOM   4368 O O   . ILE   B 2 356 ? 119.721 131.306 160.636 1.00 20.17  ? 356 ILE   B O   1 
ATOM   4369 C CB  . ILE   B 2 356 ? 121.768 132.315 162.721 1.00 20.95  ? 356 ILE   B CB  1 
ATOM   4370 C CG1 . ILE   B 2 356 ? 123.220 132.771 162.875 1.00 16.00  ? 356 ILE   B CG1 1 
ATOM   4371 C CG2 . ILE   B 2 356 ? 121.107 132.188 164.082 1.00 15.53  ? 356 ILE   B CG2 1 
ATOM   4372 C CD1 . ILE   B 2 356 ? 124.074 131.837 163.695 1.00 11.91  ? 356 ILE   B CD1 1 
ATOM   4373 N N   . TRP   B 2 357 ? 119.671 129.663 162.177 1.00 19.34  ? 357 TRP   B N   1 
ATOM   4374 C CA  . TRP   B 2 357 ? 118.369 129.146 161.780 1.00 24.85  ? 357 TRP   B CA  1 
ATOM   4375 C C   . TRP   B 2 357 ? 117.340 129.362 162.878 1.00 24.70  ? 357 TRP   B C   1 
ATOM   4376 O O   . TRP   B 2 357 ? 117.678 129.399 164.065 1.00 23.81  ? 357 TRP   B O   1 
ATOM   4377 C CB  . TRP   B 2 357 ? 118.440 127.656 161.435 1.00 22.05  ? 357 TRP   B CB  1 
ATOM   4378 C CG  . TRP   B 2 357 ? 119.382 127.340 160.327 1.00 20.06  ? 357 TRP   B CG  1 
ATOM   4379 C CD1 . TRP   B 2 357 ? 120.739 127.247 160.405 1.00 16.93  ? 357 TRP   B CD1 1 
ATOM   4380 C CD2 . TRP   B 2 357 ? 119.039 127.075 158.964 1.00 24.17  ? 357 TRP   B CD2 1 
ATOM   4381 N NE1 . TRP   B 2 357 ? 121.263 126.939 159.175 1.00 21.65  ? 357 TRP   B NE1 1 
ATOM   4382 C CE2 . TRP   B 2 357 ? 120.238 126.828 158.272 1.00 26.52  ? 357 TRP   B CE2 1 
ATOM   4383 C CE3 . TRP   B 2 357 ? 117.832 127.020 158.262 1.00 21.18  ? 357 TRP   B CE3 1 
ATOM   4384 C CZ2 . TRP   B 2 357 ? 120.267 126.532 156.913 1.00 21.54  ? 357 TRP   B CZ2 1 
ATOM   4385 C CZ3 . TRP   B 2 357 ? 117.862 126.727 156.915 1.00 18.16  ? 357 TRP   B CZ3 1 
ATOM   4386 C CH2 . TRP   B 2 357 ? 119.071 126.487 156.254 1.00 18.47  ? 357 TRP   B CH2 1 
ATOM   4387 N N   . ASN   B 2 358 ? 116.083 129.494 162.466 1.00 29.48  ? 358 ASN   B N   1 
ATOM   4388 C CA  . ASN   B 2 358 ? 114.968 129.705 163.380 1.00 30.44  ? 358 ASN   B CA  1 
ATOM   4389 C C   . ASN   B 2 358 ? 113.640 129.277 162.765 1.00 36.59  ? 358 ASN   B C   1 
ATOM   4390 O O   . ASN   B 2 358 ? 113.285 129.703 161.667 1.00 42.85  ? 358 ASN   B O   1 
ATOM   4391 C CB  . ASN   B 2 358 ? 114.904 131.170 163.799 1.00 38.07  ? 358 ASN   B CB  1 
ATOM   4392 C CG  . ASN   B 2 358 ? 114.846 131.335 165.287 1.00 38.44  ? 358 ASN   B CG  1 
ATOM   4393 O OD1 . ASN   B 2 358 ? 114.729 130.355 166.014 1.00 41.97  ? 358 ASN   B OD1 1 
ATOM   4394 N ND2 . ASN   B 2 358 ? 114.946 132.571 165.756 1.00 41.23  ? 358 ASN   B ND2 1 
ATOM   4395 N N   . ASP   C 3 1   ? 152.760 148.261 180.122 1.00 68.31  ? 1   ASP   F N   1 
ATOM   4396 C CA  . ASP   C 3 1   ? 151.700 148.988 180.808 1.00 59.38  ? 1   ASP   F CA  1 
ATOM   4397 C C   . ASP   C 3 1   ? 151.061 150.006 179.871 1.00 52.81  ? 1   ASP   F C   1 
ATOM   4398 O O   . ASP   C 3 1   ? 151.757 150.715 179.147 1.00 56.01  ? 1   ASP   F O   1 
ATOM   4399 C CB  . ASP   C 3 1   ? 152.249 149.681 182.056 1.00 58.46  ? 1   ASP   F CB  1 
ATOM   4400 C CG  . ASP   C 3 1   ? 151.153 150.208 182.960 1.00 72.50  ? 1   ASP   F CG  1 
ATOM   4401 O OD1 . ASP   C 3 1   ? 150.165 149.477 183.186 1.00 77.11  ? 1   ASP   F OD1 1 
ATOM   4402 O OD2 . ASP   C 3 1   ? 151.280 151.350 183.448 1.00 74.20  ? 1   ASP   F OD2 1 
ATOM   4403 N N   . VAL   C 3 2   ? 149.727 150.067 179.887 1.00 49.59  ? 2   VAL   F N   1 
ATOM   4404 C CA  . VAL   C 3 2   ? 149.009 150.984 179.011 1.00 45.54  ? 2   VAL   F CA  1 
ATOM   4405 C C   . VAL   C 3 2   ? 149.320 152.417 179.414 1.00 45.06  ? 2   VAL   F C   1 
ATOM   4406 O O   . VAL   C 3 2   ? 149.219 152.786 180.591 1.00 45.36  ? 2   VAL   F O   1 
ATOM   4407 C CB  . VAL   C 3 2   ? 147.501 150.697 179.064 1.00 39.25  ? 2   VAL   F CB  1 
ATOM   4408 C CG1 . VAL   C 3 2   ? 146.733 151.703 178.224 1.00 31.67  ? 2   VAL   F CG1 1 
ATOM   4409 C CG2 . VAL   C 3 2   ? 147.217 149.276 178.601 1.00 39.72  ? 2   VAL   F CG2 1 
ATOM   4410 N N   . GLN   C 3 3   ? 149.707 153.233 178.436 1.00 40.85  ? 3   GLN   F N   1 
ATOM   4411 C CA  . GLN   C 3 3   ? 150.092 154.611 178.710 1.00 44.43  ? 3   GLN   F CA  1 
ATOM   4412 C C   . GLN   C 3 3   ? 149.662 155.512 177.563 1.00 38.24  ? 3   GLN   F C   1 
ATOM   4413 O O   . GLN   C 3 3   ? 149.837 155.161 176.393 1.00 42.27  ? 3   GLN   F O   1 
ATOM   4414 C CB  . GLN   C 3 3   ? 151.605 154.729 178.927 1.00 46.93  ? 3   GLN   F CB  1 
ATOM   4415 C CG  . GLN   C 3 3   ? 152.004 154.999 180.365 1.00 56.90  ? 3   GLN   F CG  1 
ATOM   4416 C CD  . GLN   C 3 3   ? 153.247 155.861 180.470 1.00 65.20  ? 3   GLN   F CD  1 
ATOM   4417 O OE1 . GLN   C 3 3   ? 154.111 155.835 179.594 1.00 71.79  ? 3   GLN   F OE1 1 
ATOM   4418 N NE2 . GLN   C 3 3   ? 153.342 156.634 181.546 1.00 61.02  ? 3   GLN   F NE2 1 
ATOM   4419 N N   . LEU   C 3 4   ? 149.101 156.668 177.909 1.00 31.49  ? 4   LEU   F N   1 
ATOM   4420 C CA  . LEU   C 3 4   ? 148.824 157.741 176.962 1.00 33.47  ? 4   LEU   F CA  1 
ATOM   4421 C C   . LEU   C 3 4   ? 149.478 159.007 177.492 1.00 37.18  ? 4   LEU   F C   1 
ATOM   4422 O O   . LEU   C 3 4   ? 149.111 159.494 178.566 1.00 35.66  ? 4   LEU   F O   1 
ATOM   4423 C CB  . LEU   C 3 4   ? 147.320 157.949 176.771 1.00 35.70  ? 4   LEU   F CB  1 
ATOM   4424 C CG  . LEU   C 3 4   ? 146.564 156.878 175.988 1.00 30.65  ? 4   LEU   F CG  1 
ATOM   4425 C CD1 . LEU   C 3 4   ? 145.068 157.062 176.154 1.00 20.70  ? 4   LEU   F CD1 1 
ATOM   4426 C CD2 . LEU   C 3 4   ? 146.954 156.908 174.522 1.00 25.66  ? 4   LEU   F CD2 1 
ATOM   4427 N N   . VAL   C 3 5   ? 150.448 159.530 176.750 1.00 36.79  ? 5   VAL   F N   1 
ATOM   4428 C CA  . VAL   C 3 5   ? 151.214 160.700 177.163 1.00 43.70  ? 5   VAL   F CA  1 
ATOM   4429 C C   . VAL   C 3 5   ? 150.990 161.798 176.136 1.00 40.38  ? 5   VAL   F C   1 
ATOM   4430 O O   . VAL   C 3 5   ? 151.283 161.614 174.950 1.00 42.14  ? 5   VAL   F O   1 
ATOM   4431 C CB  . VAL   C 3 5   ? 152.710 160.385 177.311 1.00 39.30  ? 5   VAL   F CB  1 
ATOM   4432 C CG1 . VAL   C 3 5   ? 153.456 161.602 177.828 1.00 32.76  ? 5   VAL   F CG1 1 
ATOM   4433 C CG2 . VAL   C 3 5   ? 152.911 159.197 178.236 1.00 41.19  ? 5   VAL   F CG2 1 
ATOM   4434 N N   . GLU   C 3 6   ? 150.488 162.938 176.593 1.00 38.84  ? 6   GLU   F N   1 
ATOM   4435 C CA  . GLU   C 3 6   ? 150.170 164.061 175.727 1.00 43.00  ? 6   GLU   F CA  1 
ATOM   4436 C C   . GLU   C 3 6   ? 151.138 165.219 175.935 1.00 44.97  ? 6   GLU   F C   1 
ATOM   4437 O O   . GLU   C 3 6   ? 151.626 165.461 177.041 1.00 42.72  ? 6   GLU   F O   1 
ATOM   4438 C CB  . GLU   C 3 6   ? 148.737 164.532 175.966 1.00 42.61  ? 6   GLU   F CB  1 
ATOM   4439 C CG  . GLU   C 3 6   ? 147.715 163.450 175.746 1.00 45.25  ? 6   GLU   F CG  1 
ATOM   4440 C CD  . GLU   C 3 6   ? 147.105 162.955 177.028 1.00 42.82  ? 6   GLU   F CD  1 
ATOM   4441 O OE1 . GLU   C 3 6   ? 146.041 162.309 176.976 1.00 41.31  ? 6   GLU   F OE1 1 
ATOM   4442 O OE2 . GLU   C 3 6   ? 147.713 163.184 178.088 1.00 49.29  ? 6   GLU   F OE2 1 
ATOM   4443 N N   . SER   C 3 7   ? 151.401 165.936 174.847 1.00 41.52  ? 7   SER   F N   1 
ATOM   4444 C CA  . SER   C 3 7   ? 152.313 167.069 174.861 1.00 42.83  ? 7   SER   F CA  1 
ATOM   4445 C C   . SER   C 3 7   ? 151.817 168.093 173.850 1.00 42.83  ? 7   SER   F C   1 
ATOM   4446 O O   . SER   C 3 7   ? 150.852 167.859 173.120 1.00 37.27  ? 7   SER   F O   1 
ATOM   4447 C CB  . SER   C 3 7   ? 153.747 166.635 174.551 1.00 40.27  ? 7   SER   F CB  1 
ATOM   4448 O OG  . SER   C 3 7   ? 153.788 165.812 173.398 1.00 41.27  ? 7   SER   F OG  1 
ATOM   4449 N N   . GLY   C 3 8   ? 152.494 169.237 173.820 1.00 45.06  ? 8   GLY   F N   1 
ATOM   4450 C CA  . GLY   C 3 8   ? 152.170 170.306 172.904 1.00 45.54  ? 8   GLY   F CA  1 
ATOM   4451 C C   . GLY   C 3 8   ? 151.409 171.460 173.516 1.00 49.59  ? 8   GLY   F C   1 
ATOM   4452 O O   . GLY   C 3 8   ? 151.304 172.515 172.879 1.00 56.77  ? 8   GLY   F O   1 
ATOM   4453 N N   . GLY   C 3 9   ? 150.877 171.296 174.724 1.00 44.68  ? 9   GLY   F N   1 
ATOM   4454 C CA  . GLY   C 3 9   ? 150.158 172.375 175.361 1.00 44.25  ? 9   GLY   F CA  1 
ATOM   4455 C C   . GLY   C 3 9   ? 151.082 173.457 175.881 1.00 46.10  ? 9   GLY   F C   1 
ATOM   4456 O O   . GLY   C 3 9   ? 152.276 173.253 176.100 1.00 53.22  ? 9   GLY   F O   1 
ATOM   4457 N N   . GLY   C 3 10  ? 150.510 174.637 176.081 1.00 43.25  ? 10  GLY   F N   1 
ATOM   4458 C CA  . GLY   C 3 10  ? 151.277 175.759 176.577 1.00 41.86  ? 10  GLY   F CA  1 
ATOM   4459 C C   . GLY   C 3 10  ? 150.520 177.055 176.373 1.00 48.17  ? 10  GLY   F C   1 
ATOM   4460 O O   . GLY   C 3 10  ? 149.345 177.058 176.001 1.00 56.42  ? 10  GLY   F O   1 
ATOM   4461 N N   . LEU   C 3 11  ? 151.223 178.155 176.622 1.00 47.46  ? 11  LEU   F N   1 
ATOM   4462 C CA  . LEU   C 3 11  ? 150.636 179.480 176.478 1.00 52.30  ? 11  LEU   F CA  1 
ATOM   4463 C C   . LEU   C 3 11  ? 150.567 179.860 175.004 1.00 57.34  ? 11  LEU   F C   1 
ATOM   4464 O O   . LEU   C 3 11  ? 151.580 179.837 174.298 1.00 55.87  ? 11  LEU   F O   1 
ATOM   4465 C CB  . LEU   C 3 11  ? 151.451 180.508 177.261 1.00 50.57  ? 11  LEU   F CB  1 
ATOM   4466 C CG  . LEU   C 3 11  ? 150.685 181.629 177.969 1.00 57.83  ? 11  LEU   F CG  1 
ATOM   4467 C CD1 . LEU   C 3 11  ? 151.611 182.394 178.900 1.00 52.22  ? 11  LEU   F CD1 1 
ATOM   4468 C CD2 . LEU   C 3 11  ? 150.033 182.573 176.973 1.00 61.34  ? 11  LEU   F CD2 1 
ATOM   4469 N N   . VAL   C 3 12  ? 149.368 180.208 174.542 1.00 57.31  ? 12  VAL   F N   1 
ATOM   4470 C CA  . VAL   C 3 12  ? 149.127 180.567 173.149 1.00 56.26  ? 12  VAL   F CA  1 
ATOM   4471 C C   . VAL   C 3 12  ? 148.377 181.890 173.112 1.00 63.79  ? 12  VAL   F C   1 
ATOM   4472 O O   . VAL   C 3 12  ? 147.464 182.121 173.911 1.00 67.39  ? 12  VAL   F O   1 
ATOM   4473 C CB  . VAL   C 3 12  ? 148.332 179.474 172.401 1.00 54.45  ? 12  VAL   F CB  1 
ATOM   4474 C CG1 . VAL   C 3 12  ? 148.333 179.744 170.907 1.00 53.14  ? 12  VAL   F CG1 1 
ATOM   4475 C CG2 . VAL   C 3 12  ? 148.902 178.095 172.692 1.00 55.82  ? 12  VAL   F CG2 1 
ATOM   4476 N N   . GLN   C 3 13  ? 148.769 182.762 172.192 1.00 66.47  ? 13  GLN   F N   1 
ATOM   4477 C CA  . GLN   C 3 13  ? 148.049 184.009 172.004 1.00 68.56  ? 13  GLN   F CA  1 
ATOM   4478 C C   . GLN   C 3 13  ? 146.729 183.755 171.278 1.00 66.07  ? 13  GLN   F C   1 
ATOM   4479 O O   . GLN   C 3 13  ? 146.609 182.791 170.518 1.00 63.87  ? 13  GLN   F O   1 
ATOM   4480 C CB  . GLN   C 3 13  ? 148.895 184.998 171.210 1.00 72.61  ? 13  GLN   F CB  1 
ATOM   4481 C CG  . GLN   C 3 13  ? 149.950 185.707 172.041 1.00 81.09  ? 13  GLN   F CG  1 
ATOM   4482 C CD  . GLN   C 3 13  ? 149.344 186.643 173.067 1.00 91.90  ? 13  GLN   F CD  1 
ATOM   4483 O OE1 . GLN   C 3 13  ? 149.488 186.439 174.272 1.00 90.83  ? 13  GLN   F OE1 1 
ATOM   4484 N NE2 . GLN   C 3 13  ? 148.662 187.679 172.592 1.00 91.55  ? 13  GLN   F NE2 1 
ATOM   4485 N N   . PRO   C 3 14  ? 145.719 184.593 171.511 1.00 66.52  ? 14  PRO   F N   1 
ATOM   4486 C CA  . PRO   C 3 14  ? 144.444 184.420 170.806 1.00 62.72  ? 14  PRO   F CA  1 
ATOM   4487 C C   . PRO   C 3 14  ? 144.622 184.518 169.298 1.00 59.07  ? 14  PRO   F C   1 
ATOM   4488 O O   . PRO   C 3 14  ? 145.391 185.338 168.795 1.00 61.89  ? 14  PRO   F O   1 
ATOM   4489 C CB  . PRO   C 3 14  ? 143.581 185.565 171.346 1.00 60.58  ? 14  PRO   F CB  1 
ATOM   4490 C CG  . PRO   C 3 14  ? 144.176 185.897 172.662 1.00 69.24  ? 14  PRO   F CG  1 
ATOM   4491 C CD  . PRO   C 3 14  ? 145.648 185.654 172.530 1.00 69.74  ? 14  PRO   F CD  1 
ATOM   4492 N N   . GLY   C 3 15  ? 143.895 183.668 168.578 1.00 52.82  ? 15  GLY   F N   1 
ATOM   4493 C CA  . GLY   C 3 15  ? 143.999 183.603 167.138 1.00 49.04  ? 15  GLY   F CA  1 
ATOM   4494 C C   . GLY   C 3 15  ? 145.139 182.760 166.617 1.00 56.65  ? 15  GLY   F C   1 
ATOM   4495 O O   . GLY   C 3 15  ? 145.269 182.614 165.396 1.00 61.81  ? 15  GLY   F O   1 
ATOM   4496 N N   . GLY   C 3 16  ? 145.964 182.198 167.496 1.00 55.04  ? 16  GLY   F N   1 
ATOM   4497 C CA  . GLY   C 3 16  ? 147.080 181.378 167.085 1.00 56.01  ? 16  GLY   F CA  1 
ATOM   4498 C C   . GLY   C 3 16  ? 146.668 179.945 166.806 1.00 51.43  ? 16  GLY   F C   1 
ATOM   4499 O O   . GLY   C 3 16  ? 145.490 179.584 166.810 1.00 49.32  ? 16  GLY   F O   1 
ATOM   4500 N N   . SER   C 3 17  ? 147.675 179.115 166.559 1.00 50.19  ? 17  SER   F N   1 
ATOM   4501 C CA  . SER   C 3 17  ? 147.470 177.708 166.258 1.00 48.15  ? 17  SER   F CA  1 
ATOM   4502 C C   . SER   C 3 17  ? 148.409 176.860 167.103 1.00 52.41  ? 17  SER   F C   1 
ATOM   4503 O O   . SER   C 3 17  ? 149.511 177.287 167.457 1.00 58.80  ? 17  SER   F O   1 
ATOM   4504 C CB  . SER   C 3 17  ? 147.696 177.408 164.770 1.00 47.92  ? 17  SER   F CB  1 
ATOM   4505 O OG  . SER   C 3 17  ? 147.177 178.444 163.955 1.00 52.14  ? 17  SER   F OG  1 
ATOM   4506 N N   . ARG   C 3 18  ? 147.955 175.651 167.423 1.00 43.16  ? 18  ARG   F N   1 
ATOM   4507 C CA  . ARG   C 3 18  ? 148.737 174.723 168.222 1.00 37.72  ? 18  ARG   F CA  1 
ATOM   4508 C C   . ARG   C 3 18  ? 148.427 173.308 167.759 1.00 36.01  ? 18  ARG   F C   1 
ATOM   4509 O O   . ARG   C 3 18  ? 147.393 173.049 167.142 1.00 39.14  ? 18  ARG   F O   1 
ATOM   4510 C CB  . ARG   C 3 18  ? 148.446 174.889 169.719 1.00 43.46  ? 18  ARG   F CB  1 
ATOM   4511 C CG  . ARG   C 3 18  ? 149.522 174.333 170.636 1.00 50.15  ? 18  ARG   F CG  1 
ATOM   4512 C CD  . ARG   C 3 18  ? 150.678 175.306 170.780 1.00 52.62  ? 18  ARG   F CD  1 
ATOM   4513 N NE  . ARG   C 3 18  ? 151.739 174.776 171.627 1.00 56.93  ? 18  ARG   F NE  1 
ATOM   4514 C CZ  . ARG   C 3 18  ? 152.535 175.519 172.383 1.00 56.50  ? 18  ARG   F CZ  1 
ATOM   4515 N NH1 . ARG   C 3 18  ? 152.423 176.836 172.416 1.00 51.61  ? 18  ARG   F NH1 1 
ATOM   4516 N NH2 . ARG   C 3 18  ? 153.467 174.926 173.123 1.00 55.37  ? 18  ARG   F NH2 1 
ATOM   4517 N N   . LYS   C 3 19  ? 149.349 172.395 168.044 1.00 38.38  ? 19  LYS   F N   1 
ATOM   4518 C CA  . LYS   C 3 19  ? 149.187 170.985 167.703 1.00 34.79  ? 19  LYS   F CA  1 
ATOM   4519 C C   . LYS   C 3 19  ? 149.494 170.156 168.941 1.00 42.74  ? 19  LYS   F C   1 
ATOM   4520 O O   . LYS   C 3 19  ? 150.632 170.148 169.420 1.00 47.64  ? 19  LYS   F O   1 
ATOM   4521 C CB  . LYS   C 3 19  ? 150.095 170.587 166.541 1.00 33.81  ? 19  LYS   F CB  1 
ATOM   4522 C CG  . LYS   C 3 19  ? 150.043 169.110 166.195 1.00 33.91  ? 19  LYS   F CG  1 
ATOM   4523 C CD  . LYS   C 3 19  ? 149.736 168.899 164.726 1.00 34.61  ? 19  LYS   F CD  1 
ATOM   4524 C CE  . LYS   C 3 19  ? 150.083 167.491 164.287 1.00 42.65  ? 19  LYS   F CE  1 
ATOM   4525 N NZ  . LYS   C 3 19  ? 150.083 167.350 162.805 1.00 33.13  ? 19  LYS   F NZ  1 
ATOM   4526 N N   . LEU   C 3 20  ? 148.483 169.469 169.459 1.00 40.36  ? 20  LEU   F N   1 
ATOM   4527 C CA  . LEU   C 3 20  ? 148.664 168.565 170.583 1.00 33.32  ? 20  LEU   F CA  1 
ATOM   4528 C C   . LEU   C 3 20  ? 148.932 167.162 170.060 1.00 28.23  ? 20  LEU   F C   1 
ATOM   4529 O O   . LEU   C 3 20  ? 148.252 166.694 169.143 1.00 23.79  ? 20  LEU   F O   1 
ATOM   4530 C CB  . LEU   C 3 20  ? 147.436 168.566 171.494 1.00 34.84  ? 20  LEU   F CB  1 
ATOM   4531 C CG  . LEU   C 3 20  ? 146.880 169.922 171.922 1.00 34.18  ? 20  LEU   F CG  1 
ATOM   4532 C CD1 . LEU   C 3 20  ? 145.654 169.732 172.799 1.00 27.94  ? 20  LEU   F CD1 1 
ATOM   4533 C CD2 . LEU   C 3 20  ? 147.937 170.741 172.640 1.00 35.30  ? 20  LEU   F CD2 1 
ATOM   4534 N N   . SER   C 3 21  ? 149.928 166.504 170.637 1.00 35.34  ? 21  SER   F N   1 
ATOM   4535 C CA  . SER   C 3 21  ? 150.277 165.139 170.285 1.00 35.15  ? 21  SER   F CA  1 
ATOM   4536 C C   . SER   C 3 21  ? 150.050 164.226 171.481 1.00 35.36  ? 21  SER   F C   1 
ATOM   4537 O O   . SER   C 3 21  ? 150.039 164.666 172.632 1.00 35.11  ? 21  SER   F O   1 
ATOM   4538 C CB  . SER   C 3 21  ? 151.734 165.046 169.820 1.00 30.62  ? 21  SER   F CB  1 
ATOM   4539 O OG  . SER   C 3 21  ? 151.928 165.762 168.614 1.00 37.11  ? 21  SER   F OG  1 
ATOM   4540 N N   . CYS   C 3 22  ? 149.860 162.941 171.194 1.00 29.94  ? 22  CYS   F N   1 
ATOM   4541 C CA  . CYS   C 3 22  ? 149.678 161.940 172.236 1.00 32.31  ? 22  CYS   F CA  1 
ATOM   4542 C C   . CYS   C 3 22  ? 150.327 160.642 171.794 1.00 35.74  ? 22  CYS   F C   1 
ATOM   4543 O O   . CYS   C 3 22  ? 149.839 159.989 170.868 1.00 30.94  ? 22  CYS   F O   1 
ATOM   4544 C CB  . CYS   C 3 22  ? 148.200 161.712 172.539 1.00 36.61  ? 22  CYS   F CB  1 
ATOM   4545 S SG  . CYS   C 3 22  ? 147.879 160.273 173.581 1.00 51.88  ? 22  CYS   F SG  1 
ATOM   4546 N N   . SER   C 3 23  ? 151.410 160.263 172.465 1.00 35.87  ? 23  SER   F N   1 
ATOM   4547 C CA  . SER   C 3 23  ? 152.085 159.005 172.194 1.00 34.08  ? 23  SER   F CA  1 
ATOM   4548 C C   . SER   C 3 23  ? 151.408 157.886 172.974 1.00 34.77  ? 23  SER   F C   1 
ATOM   4549 O O   . SER   C 3 23  ? 151.200 158.003 174.186 1.00 38.04  ? 23  SER   F O   1 
ATOM   4550 C CB  . SER   C 3 23  ? 153.565 159.097 172.565 1.00 40.36  ? 23  SER   F CB  1 
ATOM   4551 O OG  . SER   C 3 23  ? 153.755 159.939 173.687 1.00 52.33  ? 23  SER   F OG  1 
ATOM   4552 N N   . ALA   C 3 24  ? 151.060 156.812 172.276 1.00 35.74  ? 24  ALA   F N   1 
ATOM   4553 C CA  . ALA   C 3 24  ? 150.417 155.652 172.873 1.00 31.03  ? 24  ALA   F CA  1 
ATOM   4554 C C   . ALA   C 3 24  ? 151.412 154.505 172.938 1.00 41.28  ? 24  ALA   F C   1 
ATOM   4555 O O   . ALA   C 3 24  ? 152.107 154.223 171.957 1.00 51.99  ? 24  ALA   F O   1 
ATOM   4556 C CB  . ALA   C 3 24  ? 149.183 155.234 172.074 1.00 32.95  ? 24  ALA   F CB  1 
ATOM   4557 N N   . SER   C 3 25  ? 151.481 153.851 174.093 1.00 39.93  ? 25  SER   F N   1 
ATOM   4558 C CA  . SER   C 3 25  ? 152.383 152.730 174.289 1.00 40.57  ? 25  SER   F CA  1 
ATOM   4559 C C   . SER   C 3 25  ? 151.707 151.689 175.166 1.00 42.41  ? 25  SER   F C   1 
ATOM   4560 O O   . SER   C 3 25  ? 150.862 152.013 176.003 1.00 41.46  ? 25  SER   F O   1 
ATOM   4561 C CB  . SER   C 3 25  ? 153.708 153.181 174.919 1.00 37.88  ? 25  SER   F CB  1 
ATOM   4562 O OG  . SER   C 3 25  ? 153.590 153.309 176.324 1.00 43.82  ? 25  SER   F OG  1 
ATOM   4563 N N   . GLY   C 3 26  ? 152.086 150.431 174.960 1.00 40.02  ? 26  GLY   F N   1 
ATOM   4564 C CA  . GLY   C 3 26  ? 151.588 149.349 175.781 1.00 36.05  ? 26  GLY   F CA  1 
ATOM   4565 C C   . GLY   C 3 26  ? 150.250 148.776 175.377 1.00 37.04  ? 26  GLY   F C   1 
ATOM   4566 O O   . GLY   C 3 26  ? 149.697 147.966 176.128 1.00 45.29  ? 26  GLY   F O   1 
ATOM   4567 N N   . PHE   C 3 27  ? 149.707 149.165 174.226 1.00 32.25  ? 27  PHE   F N   1 
ATOM   4568 C CA  . PHE   C 3 27  ? 148.457 148.587 173.751 1.00 30.62  ? 27  PHE   F CA  1 
ATOM   4569 C C   . PHE   C 3 27  ? 148.381 148.754 172.240 1.00 27.84  ? 27  PHE   F C   1 
ATOM   4570 O O   . PHE   C 3 27  ? 149.143 149.513 171.638 1.00 28.23  ? 27  PHE   F O   1 
ATOM   4571 C CB  . PHE   C 3 27  ? 147.240 149.209 174.454 1.00 26.01  ? 27  PHE   F CB  1 
ATOM   4572 C CG  . PHE   C 3 27  ? 146.934 150.619 174.031 1.00 27.40  ? 27  PHE   F CG  1 
ATOM   4573 C CD1 . PHE   C 3 27  ? 147.601 151.688 174.601 1.00 29.64  ? 27  PHE   F CD1 1 
ATOM   4574 C CD2 . PHE   C 3 27  ? 145.958 150.875 173.081 1.00 23.56  ? 27  PHE   F CD2 1 
ATOM   4575 C CE1 . PHE   C 3 27  ? 147.315 152.982 174.219 1.00 28.71  ? 27  PHE   F CE1 1 
ATOM   4576 C CE2 . PHE   C 3 27  ? 145.670 152.166 172.695 1.00 24.03  ? 27  PHE   F CE2 1 
ATOM   4577 C CZ  . PHE   C 3 27  ? 146.347 153.221 173.264 1.00 22.57  ? 27  PHE   F CZ  1 
ATOM   4578 N N   . ALA   C 3 28  ? 147.453 148.015 171.634 1.00 27.75  ? 28  ALA   F N   1 
ATOM   4579 C CA  . ALA   C 3 28  ? 147.243 148.030 170.187 1.00 23.19  ? 28  ALA   F CA  1 
ATOM   4580 C C   . ALA   C 3 28  ? 146.512 149.314 169.817 1.00 26.79  ? 28  ALA   F C   1 
ATOM   4581 O O   . ALA   C 3 28  ? 145.283 149.376 169.798 1.00 34.97  ? 28  ALA   F O   1 
ATOM   4582 C CB  . ALA   C 3 28  ? 146.466 146.797 169.745 1.00 18.85  ? 28  ALA   F CB  1 
ATOM   4583 N N   . PHE   C 3 29  ? 147.290 150.352 169.506 1.00 24.63  ? 29  PHE   F N   1 
ATOM   4584 C CA  . PHE   C 3 29  ? 146.726 151.676 169.264 1.00 24.41  ? 29  PHE   F CA  1 
ATOM   4585 C C   . PHE   C 3 29  ? 145.839 151.707 168.026 1.00 29.40  ? 29  PHE   F C   1 
ATOM   4586 O O   . PHE   C 3 29  ? 144.875 152.480 167.975 1.00 32.23  ? 29  PHE   F O   1 
ATOM   4587 C CB  . PHE   C 3 29  ? 147.861 152.695 169.144 1.00 30.37  ? 29  PHE   F CB  1 
ATOM   4588 C CG  . PHE   C 3 29  ? 147.425 154.051 168.665 1.00 36.88  ? 29  PHE   F CG  1 
ATOM   4589 C CD1 . PHE   C 3 29  ? 146.848 154.958 169.536 1.00 26.98  ? 29  PHE   F CD1 1 
ATOM   4590 C CD2 . PHE   C 3 29  ? 147.618 154.429 167.347 1.00 32.68  ? 29  PHE   F CD2 1 
ATOM   4591 C CE1 . PHE   C 3 29  ? 146.461 156.207 169.101 1.00 25.84  ? 29  PHE   F CE1 1 
ATOM   4592 C CE2 . PHE   C 3 29  ? 147.232 155.678 166.907 1.00 32.03  ? 29  PHE   F CE2 1 
ATOM   4593 C CZ  . PHE   C 3 29  ? 146.652 156.567 167.785 1.00 32.72  ? 29  PHE   F CZ  1 
ATOM   4594 N N   . SER   C 3 30  ? 146.139 150.879 167.023 1.00 30.49  ? 30  SER   F N   1 
ATOM   4595 C CA  . SER   C 3 30  ? 145.413 150.951 165.759 1.00 32.37  ? 30  SER   F CA  1 
ATOM   4596 C C   . SER   C 3 30  ? 143.971 150.477 165.892 1.00 31.79  ? 30  SER   F C   1 
ATOM   4597 O O   . SER   C 3 30  ? 143.103 150.931 165.138 1.00 27.14  ? 30  SER   F O   1 
ATOM   4598 C CB  . SER   C 3 30  ? 146.138 150.132 164.693 1.00 30.92  ? 30  SER   F CB  1 
ATOM   4599 O OG  . SER   C 3 30  ? 147.542 150.220 164.856 1.00 46.69  ? 30  SER   F OG  1 
ATOM   4600 N N   . SER   C 3 31  ? 143.693 149.574 166.827 1.00 30.63  ? 31  SER   F N   1 
ATOM   4601 C CA  . SER   C 3 31  ? 142.364 148.995 166.973 1.00 27.19  ? 31  SER   F CA  1 
ATOM   4602 C C   . SER   C 3 31  ? 141.471 149.772 167.930 1.00 21.92  ? 31  SER   F C   1 
ATOM   4603 O O   . SER   C 3 31  ? 140.342 149.343 168.186 1.00 22.78  ? 31  SER   F O   1 
ATOM   4604 C CB  . SER   C 3 31  ? 142.471 147.540 167.439 1.00 24.22  ? 31  SER   F CB  1 
ATOM   4605 O OG  . SER   C 3 31  ? 143.507 147.383 168.389 1.00 33.69  ? 31  SER   F OG  1 
ATOM   4606 N N   . PHE   C 3 32  ? 141.941 150.895 168.461 1.00 19.66  ? 32  PHE   F N   1 
ATOM   4607 C CA  . PHE   C 3 32  ? 141.191 151.693 169.419 1.00 18.03  ? 32  PHE   F CA  1 
ATOM   4608 C C   . PHE   C 3 32  ? 140.748 152.995 168.768 1.00 21.78  ? 32  PHE   F C   1 
ATOM   4609 O O   . PHE   C 3 32  ? 141.538 153.650 168.081 1.00 29.31  ? 32  PHE   F O   1 
ATOM   4610 C CB  . PHE   C 3 32  ? 142.036 151.998 170.657 1.00 14.39  ? 32  PHE   F CB  1 
ATOM   4611 C CG  . PHE   C 3 32  ? 141.970 150.940 171.717 1.00 20.93  ? 32  PHE   F CG  1 
ATOM   4612 C CD1 . PHE   C 3 32  ? 142.775 149.817 171.643 1.00 22.26  ? 32  PHE   F CD1 1 
ATOM   4613 C CD2 . PHE   C 3 32  ? 141.116 151.077 172.797 1.00 18.29  ? 32  PHE   F CD2 1 
ATOM   4614 C CE1 . PHE   C 3 32  ? 142.720 148.847 172.619 1.00 22.61  ? 32  PHE   F CE1 1 
ATOM   4615 C CE2 . PHE   C 3 32  ? 141.058 150.110 173.777 1.00 17.91  ? 32  PHE   F CE2 1 
ATOM   4616 C CZ  . PHE   C 3 32  ? 141.859 148.993 173.688 1.00 21.09  ? 32  PHE   F CZ  1 
ATOM   4617 N N   . GLY   C 3 33  ? 139.485 153.359 168.975 1.00 13.30  ? 33  GLY   F N   1 
ATOM   4618 C CA  . GLY   C 3 33  ? 139.059 154.707 168.667 1.00 10.69  ? 33  GLY   F CA  1 
ATOM   4619 C C   . GLY   C 3 33  ? 139.556 155.684 169.714 1.00 15.00  ? 33  GLY   F C   1 
ATOM   4620 O O   . GLY   C 3 33  ? 139.746 155.342 170.880 1.00 19.15  ? 33  GLY   F O   1 
ATOM   4621 N N   . MET   C 3 34  ? 139.777 156.923 169.289 1.00 14.89  ? 34  MET   F N   1 
ATOM   4622 C CA  . MET   C 3 34  ? 140.406 157.922 170.139 1.00 14.55  ? 34  MET   F CA  1 
ATOM   4623 C C   . MET   C 3 34  ? 139.516 159.148 170.246 1.00 14.35  ? 34  MET   F C   1 
ATOM   4624 O O   . MET   C 3 34  ? 138.956 159.603 169.245 1.00 15.26  ? 34  MET   F O   1 
ATOM   4625 C CB  . MET   C 3 34  ? 141.784 158.315 169.596 1.00 19.89  ? 34  MET   F CB  1 
ATOM   4626 C CG  . MET   C 3 34  ? 142.840 157.240 169.765 1.00 17.71  ? 34  MET   F CG  1 
ATOM   4627 S SD  . MET   C 3 34  ? 143.391 157.061 171.472 1.00 31.12  ? 34  MET   F SD  1 
ATOM   4628 C CE  . MET   C 3 34  ? 143.418 155.282 171.617 1.00 21.14  ? 34  MET   F CE  1 
ATOM   4629 N N   . HIS   C 3 35  ? 139.395 159.677 171.459 1.00 12.48  ? 35  HIS   F N   1 
ATOM   4630 C CA  . HIS   C 3 35  ? 138.647 160.894 171.729 1.00 9.90   ? 35  HIS   F CA  1 
ATOM   4631 C C   . HIS   C 3 35  ? 139.573 161.927 172.347 1.00 10.66  ? 35  HIS   F C   1 
ATOM   4632 O O   . HIS   C 3 35  ? 140.506 161.580 173.074 1.00 11.45  ? 35  HIS   F O   1 
ATOM   4633 C CB  . HIS   C 3 35  ? 137.478 160.642 172.686 1.00 10.91  ? 35  HIS   F CB  1 
ATOM   4634 C CG  . HIS   C 3 35  ? 136.475 159.654 172.181 1.00 9.29   ? 35  HIS   F CG  1 
ATOM   4635 N ND1 . HIS   C 3 35  ? 135.218 160.021 171.756 1.00 9.42   ? 35  HIS   F ND1 1 
ATOM   4636 C CD2 . HIS   C 3 35  ? 136.536 158.309 172.053 1.00 8.14   ? 35  HIS   F CD2 1 
ATOM   4637 C CE1 . HIS   C 3 35  ? 134.549 158.946 171.383 1.00 7.47   ? 35  HIS   F CE1 1 
ATOM   4638 N NE2 . HIS   C 3 35  ? 135.328 157.893 171.552 1.00 7.32   ? 35  HIS   F NE2 1 
ATOM   4639 N N   . TRP   C 3 36  ? 139.316 163.195 172.052 1.00 13.12  ? 36  TRP   F N   1 
ATOM   4640 C CA  . TRP   C 3 36  ? 139.932 164.306 172.761 1.00 10.77  ? 36  TRP   F CA  1 
ATOM   4641 C C   . TRP   C 3 36  ? 138.888 164.890 173.703 1.00 11.60  ? 36  TRP   F C   1 
ATOM   4642 O O   . TRP   C 3 36  ? 137.779 165.219 173.273 1.00 16.74  ? 36  TRP   F O   1 
ATOM   4643 C CB  . TRP   C 3 36  ? 140.444 165.370 171.790 1.00 15.26  ? 36  TRP   F CB  1 
ATOM   4644 C CG  . TRP   C 3 36  ? 141.825 165.114 171.254 1.00 18.91  ? 36  TRP   F CG  1 
ATOM   4645 C CD1 . TRP   C 3 36  ? 142.144 164.630 170.021 1.00 18.38  ? 36  TRP   F CD1 1 
ATOM   4646 C CD2 . TRP   C 3 36  ? 143.070 165.361 171.920 1.00 17.63  ? 36  TRP   F CD2 1 
ATOM   4647 N NE1 . TRP   C 3 36  ? 143.505 164.542 169.883 1.00 20.91  ? 36  TRP   F NE1 1 
ATOM   4648 C CE2 . TRP   C 3 36  ? 144.098 164.985 171.034 1.00 22.56  ? 36  TRP   F CE2 1 
ATOM   4649 C CE3 . TRP   C 3 36  ? 143.415 165.854 173.182 1.00 18.88  ? 36  TRP   F CE3 1 
ATOM   4650 C CZ2 . TRP   C 3 36  ? 145.448 165.090 171.367 1.00 23.44  ? 36  TRP   F CZ2 1 
ATOM   4651 C CZ3 . TRP   C 3 36  ? 144.754 165.958 173.510 1.00 23.67  ? 36  TRP   F CZ3 1 
ATOM   4652 C CH2 . TRP   C 3 36  ? 145.754 165.582 172.605 1.00 26.07  ? 36  TRP   F CH2 1 
ATOM   4653 N N   . VAL   C 3 37  ? 139.228 164.984 174.985 1.00 12.93  ? 37  VAL   F N   1 
ATOM   4654 C CA  . VAL   C 3 37  ? 138.338 165.533 175.999 1.00 13.06  ? 37  VAL   F CA  1 
ATOM   4655 C C   . VAL   C 3 37  ? 139.093 166.618 176.750 1.00 15.20  ? 37  VAL   F C   1 
ATOM   4656 O O   . VAL   C 3 37  ? 140.214 166.390 177.214 1.00 25.16  ? 37  VAL   F O   1 
ATOM   4657 C CB  . VAL   C 3 37  ? 137.832 164.450 176.972 1.00 15.64  ? 37  VAL   F CB  1 
ATOM   4658 C CG1 . VAL   C 3 37  ? 136.981 165.072 178.070 1.00 13.78  ? 37  VAL   F CG1 1 
ATOM   4659 C CG2 . VAL   C 3 37  ? 137.044 163.385 176.227 1.00 12.56  ? 37  VAL   F CG2 1 
ATOM   4660 N N   . ARG   C 3 38  ? 138.485 167.792 176.867 1.00 15.99  ? 38  ARG   F N   1 
ATOM   4661 C CA  . ARG   C 3 38  ? 139.103 168.917 177.548 1.00 19.76  ? 38  ARG   F CA  1 
ATOM   4662 C C   . ARG   C 3 38  ? 138.278 169.306 178.766 1.00 25.46  ? 38  ARG   F C   1 
ATOM   4663 O O   . ARG   C 3 38  ? 137.062 169.100 178.809 1.00 30.45  ? 38  ARG   F O   1 
ATOM   4664 C CB  . ARG   C 3 38  ? 139.264 170.120 176.611 1.00 19.76  ? 38  ARG   F CB  1 
ATOM   4665 C CG  . ARG   C 3 38  ? 138.017 170.966 176.435 1.00 20.41  ? 38  ARG   F CG  1 
ATOM   4666 C CD  . ARG   C 3 38  ? 138.014 171.639 175.080 1.00 26.36  ? 38  ARG   F CD  1 
ATOM   4667 N NE  . ARG   C 3 38  ? 136.926 172.597 174.939 1.00 34.41  ? 38  ARG   F NE  1 
ATOM   4668 C CZ  . ARG   C 3 38  ? 136.966 173.661 174.150 1.00 36.06  ? 38  ARG   F CZ  1 
ATOM   4669 N NH1 . ARG   C 3 38  ? 138.031 173.938 173.418 1.00 38.99  ? 38  ARG   F NH1 1 
ATOM   4670 N NH2 . ARG   C 3 38  ? 135.911 174.468 174.095 1.00 32.35  ? 38  ARG   F NH2 1 
ATOM   4671 N N   . GLN   C 3 39  ? 138.958 169.855 179.768 1.00 25.91  ? 39  GLN   F N   1 
ATOM   4672 C CA  . GLN   C 3 39  ? 138.317 170.322 180.989 1.00 26.61  ? 39  GLN   F CA  1 
ATOM   4673 C C   . GLN   C 3 39  ? 138.853 171.706 181.313 1.00 33.22  ? 39  GLN   F C   1 
ATOM   4674 O O   . GLN   C 3 39  ? 140.053 171.867 181.556 1.00 37.55  ? 39  GLN   F O   1 
ATOM   4675 C CB  . GLN   C 3 39  ? 138.565 169.355 182.148 1.00 31.44  ? 39  GLN   F CB  1 
ATOM   4676 C CG  . GLN   C 3 39  ? 138.455 169.985 183.521 1.00 38.28  ? 39  GLN   F CG  1 
ATOM   4677 C CD  . GLN   C 3 39  ? 138.559 168.968 184.633 1.00 41.85  ? 39  GLN   F CD  1 
ATOM   4678 O OE1 . GLN   C 3 39  ? 137.620 168.219 184.894 1.00 38.95  ? 39  GLN   F OE1 1 
ATOM   4679 N NE2 . GLN   C 3 39  ? 139.708 168.931 185.293 1.00 49.36  ? 39  GLN   F NE2 1 
ATOM   4680 N N   . ALA   C 3 40  ? 137.970 172.700 181.307 1.00 38.61  ? 40  ALA   F N   1 
ATOM   4681 C CA  . ALA   C 3 40  ? 138.365 174.058 181.625 1.00 39.54  ? 40  ALA   F CA  1 
ATOM   4682 C C   . ALA   C 3 40  ? 138.785 174.152 183.089 1.00 47.90  ? 40  ALA   F C   1 
ATOM   4683 O O   . ALA   C 3 40  ? 138.372 173.334 183.914 1.00 48.78  ? 40  ALA   F O   1 
ATOM   4684 C CB  . ALA   C 3 40  ? 137.219 175.023 181.337 1.00 38.20  ? 40  ALA   F CB  1 
ATOM   4685 N N   . PRO   C 3 41  ? 139.629 175.126 183.431 1.00 56.64  ? 41  PRO   F N   1 
ATOM   4686 C CA  . PRO   C 3 41  ? 140.052 175.274 184.830 1.00 61.22  ? 41  PRO   F CA  1 
ATOM   4687 C C   . PRO   C 3 41  ? 138.859 175.443 185.760 1.00 64.89  ? 41  PRO   F C   1 
ATOM   4688 O O   . PRO   C 3 41  ? 138.001 176.303 185.550 1.00 62.02  ? 41  PRO   F O   1 
ATOM   4689 C CB  . PRO   C 3 41  ? 140.934 176.527 184.803 1.00 57.01  ? 41  PRO   F CB  1 
ATOM   4690 C CG  . PRO   C 3 41  ? 141.422 176.617 183.402 1.00 52.12  ? 41  PRO   F CG  1 
ATOM   4691 C CD  . PRO   C 3 41  ? 140.334 176.061 182.536 1.00 50.12  ? 41  PRO   F CD  1 
ATOM   4692 N N   . GLU   C 3 42  ? 138.818 174.603 186.798 1.00 66.98  ? 42  GLU   F N   1 
ATOM   4693 C CA  . GLU   C 3 42  ? 137.739 174.589 187.788 1.00 64.12  ? 42  GLU   F CA  1 
ATOM   4694 C C   . GLU   C 3 42  ? 136.375 174.352 187.144 1.00 62.30  ? 42  GLU   F C   1 
ATOM   4695 O O   . GLU   C 3 42  ? 135.364 174.903 187.586 1.00 62.72  ? 42  GLU   F O   1 
ATOM   4696 C CB  . GLU   C 3 42  ? 137.724 175.878 188.616 1.00 66.60  ? 42  GLU   F CB  1 
ATOM   4697 C CG  . GLU   C 3 42  ? 139.091 176.301 189.139 1.00 73.03  ? 42  GLU   F CG  1 
ATOM   4698 C CD  . GLU   C 3 42  ? 139.760 175.233 189.986 1.00 81.67  ? 42  GLU   F CD  1 
ATOM   4699 O OE1 . GLU   C 3 42  ? 139.045 174.458 190.655 1.00 80.08  ? 42  GLU   F OE1 1 
ATOM   4700 O OE2 . GLU   C 3 42  ? 141.007 175.168 189.981 1.00 85.21  ? 42  GLU   F OE2 1 
ATOM   4701 N N   . LYS   C 3 43  ? 136.333 173.523 186.101 1.00 62.51  ? 43  LYS   F N   1 
ATOM   4702 C CA  . LYS   C 3 43  ? 135.080 173.201 185.429 1.00 53.27  ? 43  LYS   F CA  1 
ATOM   4703 C C   . LYS   C 3 43  ? 134.965 171.703 185.176 1.00 47.68  ? 43  LYS   F C   1 
ATOM   4704 O O   . LYS   C 3 43  ? 135.786 170.920 185.663 1.00 50.01  ? 43  LYS   F O   1 
ATOM   4705 C CB  . LYS   C 3 43  ? 134.959 173.973 184.113 1.00 48.32  ? 43  LYS   F CB  1 
ATOM   4706 C CG  . LYS   C 3 43  ? 133.580 174.569 183.861 1.00 59.22  ? 43  LYS   F CG  1 
ATOM   4707 C CD  . LYS   C 3 43  ? 133.164 175.542 184.956 1.00 65.34  ? 43  LYS   F CD  1 
ATOM   4708 C CE  . LYS   C 3 43  ? 134.200 176.637 185.163 1.00 66.10  ? 43  LYS   F CE  1 
ATOM   4709 N NZ  . LYS   C 3 43  ? 133.843 177.525 186.304 1.00 68.01  ? 43  LYS   F NZ  1 
ATOM   4710 N N   . GLY   C 3 44  ? 133.947 171.298 184.421 1.00 38.43  ? 44  GLY   F N   1 
ATOM   4711 C CA  . GLY   C 3 44  ? 133.703 169.901 184.137 1.00 34.90  ? 44  GLY   F CA  1 
ATOM   4712 C C   . GLY   C 3 44  ? 134.307 169.455 182.820 1.00 33.58  ? 44  GLY   F C   1 
ATOM   4713 O O   . GLY   C 3 44  ? 135.016 170.196 182.137 1.00 37.87  ? 44  GLY   F O   1 
ATOM   4714 N N   . LEU   C 3 45  ? 134.012 168.210 182.466 1.00 27.18  ? 45  LEU   F N   1 
ATOM   4715 C CA  . LEU   C 3 45  ? 134.539 167.615 181.249 1.00 22.25  ? 45  LEU   F CA  1 
ATOM   4716 C C   . LEU   C 3 45  ? 133.720 168.040 180.035 1.00 20.04  ? 45  LEU   F C   1 
ATOM   4717 O O   . LEU   C 3 45  ? 132.515 168.287 180.126 1.00 29.58  ? 45  LEU   F O   1 
ATOM   4718 C CB  . LEU   C 3 45  ? 134.553 166.091 181.367 1.00 25.83  ? 45  LEU   F CB  1 
ATOM   4719 C CG  . LEU   C 3 45  ? 135.350 165.519 182.541 1.00 22.47  ? 45  LEU   F CG  1 
ATOM   4720 C CD1 . LEU   C 3 45  ? 135.127 164.022 182.668 1.00 19.91  ? 45  LEU   F CD1 1 
ATOM   4721 C CD2 . LEU   C 3 45  ? 136.832 165.833 182.394 1.00 26.01  ? 45  LEU   F CD2 1 
ATOM   4722 N N   . GLU   C 3 46  ? 134.391 168.123 178.887 1.00 19.30  ? 46  GLU   F N   1 
ATOM   4723 C CA  . GLU   C 3 46  ? 133.730 168.497 177.639 1.00 18.66  ? 46  GLU   F CA  1 
ATOM   4724 C C   . GLU   C 3 46  ? 134.416 167.770 176.491 1.00 17.61  ? 46  GLU   F C   1 
ATOM   4725 O O   . GLU   C 3 46  ? 135.581 168.046 176.189 1.00 25.20  ? 46  GLU   F O   1 
ATOM   4726 C CB  . GLU   C 3 46  ? 133.766 170.009 177.434 1.00 21.21  ? 46  GLU   F CB  1 
ATOM   4727 C CG  . GLU   C 3 46  ? 133.396 170.455 176.033 1.00 25.53  ? 46  GLU   F CG  1 
ATOM   4728 C CD  . GLU   C 3 46  ? 133.334 171.961 175.900 1.00 41.19  ? 46  GLU   F CD  1 
ATOM   4729 O OE1 . GLU   C 3 46  ? 134.145 172.650 176.553 1.00 43.00  ? 46  GLU   F OE1 1 
ATOM   4730 O OE2 . GLU   C 3 46  ? 132.477 172.458 175.140 1.00 49.72  ? 46  GLU   F OE2 1 
ATOM   4731 N N   . TRP   C 3 47  ? 133.696 166.846 175.860 1.00 13.36  ? 47  TRP   F N   1 
ATOM   4732 C CA  . TRP   C 3 47  ? 134.223 166.127 174.706 1.00 13.72  ? 47  TRP   F CA  1 
ATOM   4733 C C   . TRP   C 3 47  ? 134.386 167.072 173.520 1.00 15.79  ? 47  TRP   F C   1 
ATOM   4734 O O   . TRP   C 3 47  ? 133.528 167.919 173.261 1.00 22.85  ? 47  TRP   F O   1 
ATOM   4735 C CB  . TRP   C 3 47  ? 133.284 164.971 174.356 1.00 12.19  ? 47  TRP   F CB  1 
ATOM   4736 C CG  . TRP   C 3 47  ? 133.522 164.333 173.030 1.00 12.13  ? 47  TRP   F CG  1 
ATOM   4737 C CD1 . TRP   C 3 47  ? 134.325 163.265 172.769 1.00 10.98  ? 47  TRP   F CD1 1 
ATOM   4738 C CD2 . TRP   C 3 47  ? 132.930 164.704 171.780 1.00 11.57  ? 47  TRP   F CD2 1 
ATOM   4739 N NE1 . TRP   C 3 47  ? 134.280 162.953 171.436 1.00 9.90   ? 47  TRP   F NE1 1 
ATOM   4740 C CE2 . TRP   C 3 47  ? 133.431 163.823 170.805 1.00 12.59  ? 47  TRP   F CE2 1 
ATOM   4741 C CE3 . TRP   C 3 47  ? 132.033 165.702 171.390 1.00 11.28  ? 47  TRP   F CE3 1 
ATOM   4742 C CZ2 . TRP   C 3 47  ? 133.064 163.908 169.465 1.00 11.87  ? 47  TRP   F CZ2 1 
ATOM   4743 C CZ3 . TRP   C 3 47  ? 131.673 165.784 170.061 1.00 12.39  ? 47  TRP   F CZ3 1 
ATOM   4744 C CH2 . TRP   C 3 47  ? 132.185 164.893 169.115 1.00 12.36  ? 47  TRP   F CH2 1 
ATOM   4745 N N   . VAL   C 3 48  ? 135.501 166.932 172.796 1.00 13.32  ? 48  VAL   F N   1 
ATOM   4746 C CA  . VAL   C 3 48  ? 135.834 167.834 171.703 1.00 14.34  ? 48  VAL   F CA  1 
ATOM   4747 C C   . VAL   C 3 48  ? 135.911 167.117 170.359 1.00 12.92  ? 48  VAL   F C   1 
ATOM   4748 O O   . VAL   C 3 48  ? 135.476 167.665 169.341 1.00 17.07  ? 48  VAL   F O   1 
ATOM   4749 C CB  . VAL   C 3 48  ? 137.142 168.621 171.991 1.00 16.68  ? 48  VAL   F CB  1 
ATOM   4750 C CG1 . VAL   C 3 48  ? 137.614 168.390 173.415 1.00 14.37  ? 48  VAL   F CG1 1 
ATOM   4751 C CG2 . VAL   C 3 48  ? 138.246 168.308 170.986 1.00 12.41  ? 48  VAL   F CG2 1 
ATOM   4752 N N   . ALA   C 3 49  ? 136.443 165.895 170.319 1.00 11.78  ? 49  ALA   F N   1 
ATOM   4753 C CA  . ALA   C 3 49  ? 136.689 165.261 169.029 1.00 13.38  ? 49  ALA   F CA  1 
ATOM   4754 C C   . ALA   C 3 49  ? 136.776 163.752 169.192 1.00 11.34  ? 49  ALA   F C   1 
ATOM   4755 O O   . ALA   C 3 49  ? 136.938 163.236 170.299 1.00 12.73  ? 49  ALA   F O   1 
ATOM   4756 C CB  . ALA   C 3 49  ? 137.967 165.799 168.374 1.00 16.06  ? 49  ALA   F CB  1 
ATOM   4757 N N   . TYR   C 3 50  ? 136.667 163.054 168.063 1.00 9.34   ? 50  TYR   F N   1 
ATOM   4758 C CA  . TYR   C 3 50  ? 136.742 161.602 168.029 1.00 11.52  ? 50  TYR   F CA  1 
ATOM   4759 C C   . TYR   C 3 50  ? 137.194 161.153 166.649 1.00 15.26  ? 50  TYR   F C   1 
ATOM   4760 O O   . TYR   C 3 50  ? 136.754 161.702 165.637 1.00 14.59  ? 50  TYR   F O   1 
ATOM   4761 C CB  . TYR   C 3 50  ? 135.391 160.960 168.365 1.00 11.09  ? 50  TYR   F CB  1 
ATOM   4762 C CG  . TYR   C 3 50  ? 135.275 159.503 167.966 1.00 10.29  ? 50  TYR   F CG  1 
ATOM   4763 C CD1 . TYR   C 3 50  ? 136.063 158.533 168.565 1.00 6.80   ? 50  TYR   F CD1 1 
ATOM   4764 C CD2 . TYR   C 3 50  ? 134.376 159.099 166.992 1.00 13.78  ? 50  TYR   F CD2 1 
ATOM   4765 C CE1 . TYR   C 3 50  ? 135.956 157.206 168.215 1.00 5.96   ? 50  TYR   F CE1 1 
ATOM   4766 C CE2 . TYR   C 3 50  ? 134.266 157.771 166.629 1.00 11.19  ? 50  TYR   F CE2 1 
ATOM   4767 C CZ  . TYR   C 3 50  ? 135.058 156.830 167.246 1.00 7.26   ? 50  TYR   F CZ  1 
ATOM   4768 O OH  . TYR   C 3 50  ? 134.950 155.508 166.889 1.00 10.57  ? 50  TYR   F OH  1 
ATOM   4769 N N   . ILE   C 3 51  ? 138.075 160.157 166.617 1.00 14.83  ? 51  ILE   F N   1 
ATOM   4770 C CA  . ILE   C 3 51  ? 138.472 159.488 165.385 1.00 15.35  ? 51  ILE   F CA  1 
ATOM   4771 C C   . ILE   C 3 51  ? 138.423 157.985 165.631 1.00 14.81  ? 51  ILE   F C   1 
ATOM   4772 O O   . ILE   C 3 51  ? 138.901 157.503 166.664 1.00 16.17  ? 51  ILE   F O   1 
ATOM   4773 C CB  . ILE   C 3 51  ? 139.868 159.939 164.904 1.00 21.51  ? 51  ILE   F CB  1 
ATOM   4774 C CG1 . ILE   C 3 51  ? 140.216 159.293 163.561 1.00 20.93  ? 51  ILE   F CG1 1 
ATOM   4775 C CG2 . ILE   C 3 51  ? 140.938 159.662 165.951 1.00 17.49  ? 51  ILE   F CG2 1 
ATOM   4776 C CD1 . ILE   C 3 51  ? 141.312 160.013 162.813 1.00 16.08  ? 51  ILE   F CD1 1 
ATOM   4777 N N   . SER   C 3 52  ? 137.829 157.250 164.695 1.00 11.52  ? 52  SER   F N   1 
ATOM   4778 C CA  . SER   C 3 52  ? 137.584 155.829 164.886 1.00 12.76  ? 52  SER   F CA  1 
ATOM   4779 C C   . SER   C 3 52  ? 138.891 155.041 164.808 1.00 21.85  ? 52  SER   F C   1 
ATOM   4780 O O   . SER   C 3 52  ? 139.983 155.597 164.676 1.00 24.45  ? 52  SER   F O   1 
ATOM   4781 C CB  . SER   C 3 52  ? 136.575 155.325 163.857 1.00 14.10  ? 52  SER   F CB  1 
ATOM   4782 O OG  . SER   C 3 52  ? 136.918 155.746 162.551 1.00 20.02  ? 52  SER   F OG  1 
ATOM   4783 N N   . SER   C 3 53  ? 138.766 153.714 164.897 1.00 21.85  ? 53  SER   F N   1 
ATOM   4784 C CA  . SER   C 3 53  ? 139.941 152.848 164.876 1.00 21.48  ? 53  SER   F CA  1 
ATOM   4785 C C   . SER   C 3 53  ? 140.727 153.025 163.583 1.00 39.12  ? 53  SER   F C   1 
ATOM   4786 O O   . SER   C 3 53  ? 141.962 153.101 163.596 1.00 44.60  ? 53  SER   F O   1 
ATOM   4787 C CB  . SER   C 3 53  ? 139.517 151.392 165.058 1.00 20.18  ? 53  SER   F CB  1 
ATOM   4788 O OG  . SER   C 3 53  ? 140.542 150.507 164.652 1.00 28.48  ? 53  SER   F OG  1 
ATOM   4789 N N   . GLY   C 3 54  ? 140.028 153.089 162.455 1.00 31.03  ? 54  GLY   F N   1 
ATOM   4790 C CA  . GLY   C 3 54  ? 140.644 153.520 161.218 1.00 30.69  ? 54  GLY   F CA  1 
ATOM   4791 C C   . GLY   C 3 54  ? 140.595 155.031 161.139 1.00 41.69  ? 54  GLY   F C   1 
ATOM   4792 O O   . GLY   C 3 54  ? 141.017 155.718 162.074 1.00 41.09  ? 54  GLY   F O   1 
ATOM   4793 N N   . SER   C 3 55  ? 140.090 155.566 160.031 1.00 38.08  ? 55  SER   F N   1 
ATOM   4794 C CA  . SER   C 3 55  ? 139.816 156.996 159.963 1.00 33.78  ? 55  SER   F CA  1 
ATOM   4795 C C   . SER   C 3 55  ? 138.521 157.282 159.211 1.00 34.52  ? 55  SER   F C   1 
ATOM   4796 O O   . SER   C 3 55  ? 138.356 158.387 158.681 1.00 40.09  ? 55  SER   F O   1 
ATOM   4797 C CB  . SER   C 3 55  ? 140.981 157.746 159.312 1.00 37.01  ? 55  SER   F CB  1 
ATOM   4798 O OG  . SER   C 3 55  ? 142.189 157.518 160.018 1.00 34.39  ? 55  SER   F OG  1 
ATOM   4799 N N   . GLY   C 3 56  ? 137.603 156.315 159.155 1.00 31.25  ? 56  GLY   F N   1 
ATOM   4800 C CA  . GLY   C 3 56  ? 136.417 156.480 158.331 1.00 33.86  ? 56  GLY   F CA  1 
ATOM   4801 C C   . GLY   C 3 56  ? 135.522 157.611 158.797 1.00 38.73  ? 56  GLY   F C   1 
ATOM   4802 O O   . GLY   C 3 56  ? 135.066 158.430 157.996 1.00 42.70  ? 56  GLY   F O   1 
ATOM   4803 N N   . THR   C 3 57  ? 135.253 157.671 160.098 1.00 32.32  ? 57  THR   F N   1 
ATOM   4804 C CA  . THR   C 3 57  ? 134.373 158.683 160.664 1.00 35.13  ? 57  THR   F CA  1 
ATOM   4805 C C   . THR   C 3 57  ? 135.131 159.530 161.672 1.00 26.66  ? 57  THR   F C   1 
ATOM   4806 O O   . THR   C 3 57  ? 135.913 159.008 162.473 1.00 20.76  ? 57  THR   F O   1 
ATOM   4807 C CB  . THR   C 3 57  ? 133.139 158.057 161.321 1.00 36.01  ? 57  THR   F CB  1 
ATOM   4808 O OG1 . THR   C 3 57  ? 133.429 157.726 162.684 1.00 34.68  ? 57  THR   F OG1 1 
ATOM   4809 C CG2 . THR   C 3 57  ? 132.682 156.822 160.557 1.00 36.23  ? 57  THR   F CG2 1 
ATOM   4810 N N   . ILE   C 3 58  ? 134.903 160.837 161.612 1.00 26.40  ? 58  ILE   F N   1 
ATOM   4811 C CA  . ILE   C 3 58  ? 135.500 161.806 162.518 1.00 16.97  ? 58  ILE   F CA  1 
ATOM   4812 C C   . ILE   C 3 58  ? 134.391 162.728 163.000 1.00 18.97  ? 58  ILE   F C   1 
ATOM   4813 O O   . ILE   C 3 58  ? 133.619 163.252 162.190 1.00 26.29  ? 58  ILE   F O   1 
ATOM   4814 C CB  . ILE   C 3 58  ? 136.621 162.609 161.832 1.00 18.03  ? 58  ILE   F CB  1 
ATOM   4815 C CG1 . ILE   C 3 58  ? 137.876 161.751 161.675 1.00 19.91  ? 58  ILE   F CG1 1 
ATOM   4816 C CG2 . ILE   C 3 58  ? 136.923 163.872 162.605 1.00 16.43  ? 58  ILE   F CG2 1 
ATOM   4817 C CD1 . ILE   C 3 58  ? 138.950 162.388 160.827 1.00 17.24  ? 58  ILE   F CD1 1 
ATOM   4818 N N   . TYR   C 3 59  ? 134.311 162.926 164.313 1.00 15.20  ? 59  TYR   F N   1 
ATOM   4819 C CA  . TYR   C 3 59  ? 133.284 163.756 164.922 1.00 14.22  ? 59  TYR   F CA  1 
ATOM   4820 C C   . TYR   C 3 59  ? 133.928 164.901 165.690 1.00 15.44  ? 59  TYR   F C   1 
ATOM   4821 O O   . TYR   C 3 59  ? 134.960 164.722 166.340 1.00 20.40  ? 59  TYR   F O   1 
ATOM   4822 C CB  . TYR   C 3 59  ? 132.395 162.934 165.857 1.00 16.17  ? 59  TYR   F CB  1 
ATOM   4823 C CG  . TYR   C 3 59  ? 131.634 161.826 165.166 1.00 18.49  ? 59  TYR   F CG  1 
ATOM   4824 C CD1 . TYR   C 3 59  ? 130.931 162.065 163.995 1.00 20.21  ? 59  TYR   F CD1 1 
ATOM   4825 C CD2 . TYR   C 3 59  ? 131.626 160.540 165.682 1.00 18.87  ? 59  TYR   F CD2 1 
ATOM   4826 C CE1 . TYR   C 3 59  ? 130.238 161.054 163.361 1.00 27.02  ? 59  TYR   F CE1 1 
ATOM   4827 C CE2 . TYR   C 3 59  ? 130.940 159.524 165.057 1.00 20.29  ? 59  TYR   F CE2 1 
ATOM   4828 C CZ  . TYR   C 3 59  ? 130.247 159.786 163.898 1.00 31.82  ? 59  TYR   F CZ  1 
ATOM   4829 O OH  . TYR   C 3 59  ? 129.561 158.772 163.274 1.00 38.84  ? 59  TYR   F OH  1 
ATOM   4830 N N   . TYR   C 3 60  ? 133.312 166.076 165.607 1.00 18.34  ? 60  TYR   F N   1 
ATOM   4831 C CA  . TYR   C 3 60  ? 133.771 167.260 166.317 1.00 19.26  ? 60  TYR   F CA  1 
ATOM   4832 C C   . TYR   C 3 60  ? 132.638 167.829 167.155 1.00 21.58  ? 60  TYR   F C   1 
ATOM   4833 O O   . TYR   C 3 60  ? 131.459 167.648 166.843 1.00 23.72  ? 60  TYR   F O   1 
ATOM   4834 C CB  . TYR   C 3 60  ? 134.276 168.351 165.359 1.00 22.04  ? 60  TYR   F CB  1 
ATOM   4835 C CG  . TYR   C 3 60  ? 135.499 167.978 164.561 1.00 23.35  ? 60  TYR   F CG  1 
ATOM   4836 C CD1 . TYR   C 3 60  ? 136.761 168.001 165.138 1.00 23.66  ? 60  TYR   F CD1 1 
ATOM   4837 C CD2 . TYR   C 3 60  ? 135.394 167.612 163.229 1.00 20.99  ? 60  TYR   F CD2 1 
ATOM   4838 C CE1 . TYR   C 3 60  ? 137.882 167.663 164.411 1.00 22.38  ? 60  TYR   F CE1 1 
ATOM   4839 C CE2 . TYR   C 3 60  ? 136.507 167.277 162.494 1.00 23.08  ? 60  TYR   F CE2 1 
ATOM   4840 C CZ  . TYR   C 3 60  ? 137.748 167.301 163.089 1.00 24.95  ? 60  TYR   F CZ  1 
ATOM   4841 O OH  . TYR   C 3 60  ? 138.858 166.962 162.355 1.00 21.36  ? 60  TYR   F OH  1 
ATOM   4842 N N   . ALA   C 3 61  ? 133.010 168.513 168.230 1.00 22.50  ? 61  ALA   F N   1 
ATOM   4843 C CA  . ALA   C 3 61  ? 132.062 169.335 168.961 1.00 28.33  ? 61  ALA   F CA  1 
ATOM   4844 C C   . ALA   C 3 61  ? 131.775 170.606 168.173 1.00 38.65  ? 61  ALA   F C   1 
ATOM   4845 O O   . ALA   C 3 61  ? 132.628 171.107 167.435 1.00 40.32  ? 61  ALA   F O   1 
ATOM   4846 C CB  . ALA   C 3 61  ? 132.600 169.683 170.348 1.00 21.96  ? 61  ALA   F CB  1 
ATOM   4847 N N   . ASP   C 3 62  ? 130.556 171.126 168.332 1.00 42.76  ? 62  ASP   F N   1 
ATOM   4848 C CA  . ASP   C 3 62  ? 130.155 172.309 167.578 1.00 48.73  ? 62  ASP   F CA  1 
ATOM   4849 C C   . ASP   C 3 62  ? 131.043 173.504 167.902 1.00 47.16  ? 62  ASP   F C   1 
ATOM   4850 O O   . ASP   C 3 62  ? 131.269 174.368 167.047 1.00 49.35  ? 62  ASP   F O   1 
ATOM   4851 C CB  . ASP   C 3 62  ? 128.691 172.641 167.860 1.00 56.99  ? 62  ASP   F CB  1 
ATOM   4852 C CG  . ASP   C 3 62  ? 127.734 171.712 167.142 1.00 66.25  ? 62  ASP   F CG  1 
ATOM   4853 O OD1 . ASP   C 3 62  ? 127.886 171.530 165.916 1.00 65.42  ? 62  ASP   F OD1 1 
ATOM   4854 O OD2 . ASP   C 3 62  ? 126.830 171.163 167.806 1.00 68.22  ? 62  ASP   F OD2 1 
ATOM   4855 N N   . THR   C 3 63  ? 131.557 173.571 169.133 1.00 43.91  ? 63  THR   F N   1 
ATOM   4856 C CA  . THR   C 3 63  ? 132.398 174.697 169.524 1.00 45.46  ? 63  THR   F CA  1 
ATOM   4857 C C   . THR   C 3 63  ? 133.734 174.693 168.791 1.00 41.55  ? 63  THR   F C   1 
ATOM   4858 O O   . THR   C 3 63  ? 134.318 175.758 168.568 1.00 47.29  ? 63  THR   F O   1 
ATOM   4859 C CB  . THR   C 3 63  ? 132.628 174.686 171.036 1.00 48.58  ? 63  THR   F CB  1 
ATOM   4860 O OG1 . THR   C 3 63  ? 132.718 173.333 171.500 1.00 45.44  ? 63  THR   F OG1 1 
ATOM   4861 C CG2 . THR   C 3 63  ? 131.489 175.389 171.752 1.00 48.33  ? 63  THR   F CG2 1 
ATOM   4862 N N   . VAL   C 3 64  ? 134.233 173.518 168.412 1.00 41.06  ? 64  VAL   F N   1 
ATOM   4863 C CA  . VAL   C 3 64  ? 135.528 173.393 167.752 1.00 38.91  ? 64  VAL   F CA  1 
ATOM   4864 C C   . VAL   C 3 64  ? 135.401 172.991 166.294 1.00 40.25  ? 64  VAL   F C   1 
ATOM   4865 O O   . VAL   C 3 64  ? 136.426 172.862 165.610 1.00 35.94  ? 64  VAL   F O   1 
ATOM   4866 C CB  . VAL   C 3 64  ? 136.446 172.404 168.497 1.00 32.08  ? 64  VAL   F CB  1 
ATOM   4867 C CG1 . VAL   C 3 64  ? 136.557 172.780 169.964 1.00 25.99  ? 64  VAL   F CG1 1 
ATOM   4868 C CG2 . VAL   C 3 64  ? 135.942 170.976 168.338 1.00 23.02  ? 64  VAL   F CG2 1 
ATOM   4869 N N   . LYS   C 3 65  ? 134.185 172.780 165.796 1.00 47.95  ? 65  LYS   F N   1 
ATOM   4870 C CA  . LYS   C 3 65  ? 134.002 172.388 164.404 1.00 44.46  ? 65  LYS   F CA  1 
ATOM   4871 C C   . LYS   C 3 65  ? 134.484 173.490 163.471 1.00 46.79  ? 65  LYS   F C   1 
ATOM   4872 O O   . LYS   C 3 65  ? 134.164 174.667 163.659 1.00 47.17  ? 65  LYS   F O   1 
ATOM   4873 C CB  . LYS   C 3 65  ? 132.531 172.070 164.134 1.00 46.41  ? 65  LYS   F CB  1 
ATOM   4874 C CG  . LYS   C 3 65  ? 132.308 171.003 163.074 1.00 48.06  ? 65  LYS   F CG  1 
ATOM   4875 C CD  . LYS   C 3 65  ? 131.421 169.879 163.591 1.00 48.81  ? 65  LYS   F CD  1 
ATOM   4876 C CE  . LYS   C 3 65  ? 131.400 168.701 162.625 1.00 49.64  ? 65  LYS   F CE  1 
ATOM   4877 N NZ  . LYS   C 3 65  ? 131.123 167.405 163.311 1.00 38.01  ? 65  LYS   F NZ  1 
ATOM   4878 N N   . GLY   C 3 66  ? 135.264 173.102 162.463 1.00 48.27  ? 66  GLY   F N   1 
ATOM   4879 C CA  . GLY   C 3 66  ? 135.830 174.034 161.518 1.00 44.76  ? 66  GLY   F CA  1 
ATOM   4880 C C   . GLY   C 3 66  ? 137.153 174.638 161.935 1.00 41.75  ? 66  GLY   F C   1 
ATOM   4881 O O   . GLY   C 3 66  ? 137.847 175.216 161.092 1.00 48.71  ? 66  GLY   F O   1 
ATOM   4882 N N   . ARG   C 3 67  ? 137.525 174.517 163.206 1.00 41.24  ? 67  ARG   F N   1 
ATOM   4883 C CA  . ARG   C 3 67  ? 138.782 175.044 163.721 1.00 38.20  ? 67  ARG   F CA  1 
ATOM   4884 C C   . ARG   C 3 67  ? 139.756 173.961 164.146 1.00 37.91  ? 67  ARG   F C   1 
ATOM   4885 O O   . ARG   C 3 67  ? 140.965 174.118 163.964 1.00 41.58  ? 67  ARG   F O   1 
ATOM   4886 C CB  . ARG   C 3 67  ? 138.520 175.972 164.912 1.00 34.83  ? 67  ARG   F CB  1 
ATOM   4887 C CG  . ARG   C 3 67  ? 137.541 177.088 164.626 1.00 40.63  ? 67  ARG   F CG  1 
ATOM   4888 C CD  . ARG   C 3 67  ? 136.960 177.639 165.910 1.00 47.29  ? 67  ARG   F CD  1 
ATOM   4889 N NE  . ARG   C 3 67  ? 137.949 177.691 166.979 1.00 44.80  ? 67  ARG   F NE  1 
ATOM   4890 C CZ  . ARG   C 3 67  ? 137.713 177.336 168.235 1.00 45.38  ? 67  ARG   F CZ  1 
ATOM   4891 N NH1 . ARG   C 3 67  ? 136.531 176.880 168.613 1.00 44.38  ? 67  ARG   F NH1 1 
ATOM   4892 N NH2 . ARG   C 3 67  ? 138.688 177.440 169.132 1.00 46.42  ? 67  ARG   F NH2 1 
ATOM   4893 N N   . PHE   C 3 68  ? 139.259 172.867 164.710 1.00 32.35  ? 68  PHE   F N   1 
ATOM   4894 C CA  . PHE   C 3 68  ? 140.094 171.781 165.192 1.00 24.30  ? 68  PHE   F CA  1 
ATOM   4895 C C   . PHE   C 3 68  ? 140.128 170.656 164.168 1.00 24.37  ? 68  PHE   F C   1 
ATOM   4896 O O   . PHE   C 3 68  ? 139.174 170.447 163.415 1.00 25.58  ? 68  PHE   F O   1 
ATOM   4897 C CB  . PHE   C 3 68  ? 139.579 171.241 166.529 1.00 22.02  ? 68  PHE   F CB  1 
ATOM   4898 C CG  . PHE   C 3 68  ? 139.875 172.126 167.708 1.00 20.73  ? 68  PHE   F CG  1 
ATOM   4899 C CD1 . PHE   C 3 68  ? 139.956 173.500 167.568 1.00 26.67  ? 68  PHE   F CD1 1 
ATOM   4900 C CD2 . PHE   C 3 68  ? 140.032 171.580 168.967 1.00 24.71  ? 68  PHE   F CD2 1 
ATOM   4901 C CE1 . PHE   C 3 68  ? 140.210 174.306 168.654 1.00 32.10  ? 68  PHE   F CE1 1 
ATOM   4902 C CE2 . PHE   C 3 68  ? 140.283 172.381 170.057 1.00 27.93  ? 68  PHE   F CE2 1 
ATOM   4903 C CZ  . PHE   C 3 68  ? 140.375 173.745 169.901 1.00 32.37  ? 68  PHE   F CZ  1 
ATOM   4904 N N   . THR   C 3 69  ? 141.245 169.937 164.144 1.00 27.08  ? 69  THR   F N   1 
ATOM   4905 C CA  . THR   C 3 69  ? 141.400 168.757 163.307 1.00 27.51  ? 69  THR   F CA  1 
ATOM   4906 C C   . THR   C 3 69  ? 142.027 167.652 164.142 1.00 26.65  ? 69  THR   F C   1 
ATOM   4907 O O   . THR   C 3 69  ? 143.059 167.866 164.784 1.00 27.88  ? 69  THR   F O   1 
ATOM   4908 C CB  . THR   C 3 69  ? 142.266 169.050 162.077 1.00 26.99  ? 69  THR   F CB  1 
ATOM   4909 O OG1 . THR   C 3 69  ? 141.829 170.266 161.461 1.00 33.11  ? 69  THR   F OG1 1 
ATOM   4910 C CG2 . THR   C 3 69  ? 142.159 167.917 161.070 1.00 16.78  ? 69  THR   F CG2 1 
ATOM   4911 N N   . ILE   C 3 70  ? 141.404 166.477 164.134 1.00 22.28  ? 70  ILE   F N   1 
ATOM   4912 C CA  . ILE   C 3 70  ? 141.912 165.307 164.836 1.00 23.21  ? 70  ILE   F CA  1 
ATOM   4913 C C   . ILE   C 3 70  ? 142.470 164.343 163.799 1.00 23.47  ? 70  ILE   F C   1 
ATOM   4914 O O   . ILE   C 3 70  ? 141.859 164.129 162.745 1.00 28.61  ? 70  ILE   F O   1 
ATOM   4915 C CB  . ILE   C 3 70  ? 140.825 164.646 165.707 1.00 25.38  ? 70  ILE   F CB  1 
ATOM   4916 C CG1 . ILE   C 3 70  ? 141.414 163.510 166.546 1.00 24.64  ? 70  ILE   F CG1 1 
ATOM   4917 C CG2 . ILE   C 3 70  ? 139.664 164.144 164.868 1.00 19.21  ? 70  ILE   F CG2 1 
ATOM   4918 C CD1 . ILE   C 3 70  ? 140.454 162.943 167.564 1.00 15.93  ? 70  ILE   F CD1 1 
ATOM   4919 N N   . SER   C 3 71  ? 143.649 163.796 164.079 1.00 25.53  ? 71  SER   F N   1 
ATOM   4920 C CA  . SER   C 3 71  ? 144.317 162.877 163.173 1.00 26.58  ? 71  SER   F CA  1 
ATOM   4921 C C   . SER   C 3 71  ? 145.141 161.893 163.988 1.00 31.79  ? 71  SER   F C   1 
ATOM   4922 O O   . SER   C 3 71  ? 145.413 162.106 165.172 1.00 36.34  ? 71  SER   F O   1 
ATOM   4923 C CB  . SER   C 3 71  ? 145.199 163.624 162.165 1.00 26.90  ? 71  SER   F CB  1 
ATOM   4924 O OG  . SER   C 3 71  ? 145.906 164.679 162.792 1.00 31.70  ? 71  SER   F OG  1 
ATOM   4925 N N   . ARG   C 3 72  ? 145.537 160.801 163.342 1.00 32.39  ? 72  ARG   F N   1 
ATOM   4926 C CA  . ARG   C 3 72  ? 146.300 159.760 164.012 1.00 36.13  ? 72  ARG   F CA  1 
ATOM   4927 C C   . ARG   C 3 72  ? 147.360 159.221 163.065 1.00 41.87  ? 72  ARG   F C   1 
ATOM   4928 O O   . ARG   C 3 72  ? 147.171 159.217 161.846 1.00 45.27  ? 72  ARG   F O   1 
ATOM   4929 C CB  . ARG   C 3 72  ? 145.385 158.629 164.499 1.00 27.62  ? 72  ARG   F CB  1 
ATOM   4930 C CG  . ARG   C 3 72  ? 144.807 157.770 163.393 1.00 28.90  ? 72  ARG   F CG  1 
ATOM   4931 C CD  . ARG   C 3 72  ? 143.610 156.977 163.878 1.00 27.98  ? 72  ARG   F CD  1 
ATOM   4932 N NE  . ARG   C 3 72  ? 143.985 155.967 164.859 1.00 37.78  ? 72  ARG   F NE  1 
ATOM   4933 C CZ  . ARG   C 3 72  ? 143.196 155.545 165.837 1.00 32.83  ? 72  ARG   F CZ  1 
ATOM   4934 N NH1 . ARG   C 3 72  ? 141.973 156.024 165.993 1.00 25.66  ? 72  ARG   F NH1 1 
ATOM   4935 N NH2 . ARG   C 3 72  ? 143.645 154.621 166.680 1.00 22.49  ? 72  ARG   F NH2 1 
ATOM   4936 N N   . ASP   C 3 73  ? 148.476 158.782 163.634 1.00 40.51  ? 73  ASP   F N   1 
ATOM   4937 C CA  . ASP   C 3 73  ? 149.553 158.132 162.893 1.00 46.69  ? 73  ASP   F CA  1 
ATOM   4938 C C   . ASP   C 3 73  ? 149.715 156.737 163.485 1.00 46.55  ? 73  ASP   F C   1 
ATOM   4939 O O   . ASP   C 3 73  ? 150.444 156.550 164.462 1.00 47.50  ? 73  ASP   F O   1 
ATOM   4940 C CB  . ASP   C 3 73  ? 150.844 158.940 162.977 1.00 51.05  ? 73  ASP   F CB  1 
ATOM   4941 C CG  . ASP   C 3 73  ? 151.803 158.629 161.845 1.00 57.82  ? 73  ASP   F CG  1 
ATOM   4942 O OD1 . ASP   C 3 73  ? 151.558 157.655 161.103 1.00 56.10  ? 73  ASP   F OD1 1 
ATOM   4943 O OD2 . ASP   C 3 73  ? 152.800 159.365 161.695 1.00 60.85  ? 73  ASP   F OD2 1 
ATOM   4944 N N   . ASP   C 3 74  ? 149.022 155.765 162.894 1.00 43.41  ? 74  ASP   F N   1 
ATOM   4945 C CA  . ASP   C 3 74  ? 148.993 154.417 163.461 1.00 44.66  ? 74  ASP   F CA  1 
ATOM   4946 C C   . ASP   C 3 74  ? 150.369 153.770 163.556 1.00 54.23  ? 74  ASP   F C   1 
ATOM   4947 O O   . ASP   C 3 74  ? 150.664 153.163 164.600 1.00 51.52  ? 74  ASP   F O   1 
ATOM   4948 C CB  . ASP   C 3 74  ? 148.017 153.548 162.663 1.00 45.37  ? 74  ASP   F CB  1 
ATOM   4949 C CG  . ASP   C 3 74  ? 146.572 153.808 163.034 1.00 52.13  ? 74  ASP   F CG  1 
ATOM   4950 O OD1 . ASP   C 3 74  ? 146.324 154.702 163.868 1.00 50.84  ? 74  ASP   F OD1 1 
ATOM   4951 O OD2 . ASP   C 3 74  ? 145.683 153.119 162.493 1.00 57.28  ? 74  ASP   F OD2 1 
ATOM   4952 N N   . PRO   C 3 75  ? 151.240 153.826 162.536 1.00 58.61  ? 75  PRO   F N   1 
ATOM   4953 C CA  . PRO   C 3 75  ? 152.580 153.235 162.712 1.00 50.81  ? 75  PRO   F CA  1 
ATOM   4954 C C   . PRO   C 3 75  ? 153.371 153.850 163.853 1.00 47.99  ? 75  PRO   F C   1 
ATOM   4955 O O   . PRO   C 3 75  ? 154.126 153.139 164.529 1.00 49.37  ? 75  PRO   F O   1 
ATOM   4956 C CB  . PRO   C 3 75  ? 153.250 153.483 161.356 1.00 53.49  ? 75  PRO   F CB  1 
ATOM   4957 C CG  . PRO   C 3 75  ? 152.131 153.584 160.398 1.00 51.55  ? 75  PRO   F CG  1 
ATOM   4958 C CD  . PRO   C 3 75  ? 151.019 154.250 161.141 1.00 52.39  ? 75  PRO   F CD  1 
ATOM   4959 N N   . LYS   C 3 76  ? 153.224 155.150 164.090 1.00 47.57  ? 76  LYS   F N   1 
ATOM   4960 C CA  . LYS   C 3 76  ? 153.915 155.820 165.182 1.00 47.43  ? 76  LYS   F CA  1 
ATOM   4961 C C   . LYS   C 3 76  ? 153.127 155.807 166.485 1.00 49.75  ? 76  LYS   F C   1 
ATOM   4962 O O   . LYS   C 3 76  ? 153.654 156.252 167.509 1.00 46.92  ? 76  LYS   F O   1 
ATOM   4963 C CB  . LYS   C 3 76  ? 154.239 157.265 164.793 1.00 44.75  ? 76  LYS   F CB  1 
ATOM   4964 C CG  . LYS   C 3 76  ? 154.783 157.422 163.385 1.00 55.84  ? 76  LYS   F CG  1 
ATOM   4965 C CD  . LYS   C 3 76  ? 155.943 158.402 163.353 1.00 64.82  ? 76  LYS   F CD  1 
ATOM   4966 C CE  . LYS   C 3 76  ? 156.751 158.263 162.074 1.00 66.89  ? 76  LYS   F CE  1 
ATOM   4967 N NZ  . LYS   C 3 76  ? 155.877 158.112 160.879 1.00 62.22  ? 76  LYS   F NZ  1 
ATOM   4968 N N   . ASN   C 3 77  ? 151.891 155.304 166.469 1.00 48.30  ? 77  ASN   F N   1 
ATOM   4969 C CA  . ASN   C 3 77  ? 151.028 155.251 167.650 1.00 38.91  ? 77  ASN   F CA  1 
ATOM   4970 C C   . ASN   C 3 77  ? 150.877 156.631 168.287 1.00 35.07  ? 77  ASN   F C   1 
ATOM   4971 O O   . ASN   C 3 77  ? 151.051 156.810 169.494 1.00 34.94  ? 77  ASN   F O   1 
ATOM   4972 C CB  . ASN   C 3 77  ? 151.549 154.236 168.670 1.00 39.25  ? 77  ASN   F CB  1 
ATOM   4973 C CG  . ASN   C 3 77  ? 151.762 152.862 168.072 1.00 45.22  ? 77  ASN   F CG  1 
ATOM   4974 O OD1 . ASN   C 3 77  ? 150.878 152.311 167.419 1.00 47.15  ? 77  ASN   F OD1 1 
ATOM   4975 N ND2 . ASN   C 3 77  ? 152.941 152.299 168.296 1.00 47.29  ? 77  ASN   F ND2 1 
ATOM   4976 N N   . THR   C 3 78  ? 150.549 157.619 167.458 1.00 35.71  ? 78  THR   F N   1 
ATOM   4977 C CA  . THR   C 3 78  ? 150.408 158.993 167.915 1.00 35.93  ? 78  THR   F CA  1 
ATOM   4978 C C   . THR   C 3 78  ? 149.066 159.556 167.474 1.00 35.76  ? 78  THR   F C   1 
ATOM   4979 O O   . THR   C 3 78  ? 148.627 159.330 166.343 1.00 36.73  ? 78  THR   F O   1 
ATOM   4980 C CB  . THR   C 3 78  ? 151.540 159.882 167.386 1.00 38.34  ? 78  THR   F CB  1 
ATOM   4981 O OG1 . THR   C 3 78  ? 152.782 159.172 167.458 1.00 55.53  ? 78  THR   F OG1 1 
ATOM   4982 C CG2 . THR   C 3 78  ? 151.649 161.151 168.214 1.00 31.77  ? 78  THR   F CG2 1 
ATOM   4983 N N   . LEU   C 3 79  ? 148.421 160.290 168.377 1.00 31.94  ? 79  LEU   F N   1 
ATOM   4984 C CA  . LEU   C 3 79  ? 147.183 161.000 168.098 1.00 27.87  ? 79  LEU   F CA  1 
ATOM   4985 C C   . LEU   C 3 79  ? 147.453 162.497 168.091 1.00 24.45  ? 79  LEU   F C   1 
ATOM   4986 O O   . LEU   C 3 79  ? 148.195 163.007 168.936 1.00 27.40  ? 79  LEU   F O   1 
ATOM   4987 C CB  . LEU   C 3 79  ? 146.104 160.666 169.132 1.00 36.85  ? 79  LEU   F CB  1 
ATOM   4988 C CG  . LEU   C 3 79  ? 144.726 161.286 168.893 1.00 32.92  ? 79  LEU   F CG  1 
ATOM   4989 C CD1 . LEU   C 3 79  ? 144.003 160.573 167.767 1.00 29.30  ? 79  LEU   F CD1 1 
ATOM   4990 C CD2 . LEU   C 3 79  ? 143.897 161.264 170.165 1.00 22.21  ? 79  LEU   F CD2 1 
ATOM   4991 N N   . PHE   C 3 80  ? 146.849 163.198 167.137 1.00 26.62  ? 80  PHE   F N   1 
ATOM   4992 C CA  . PHE   C 3 80  ? 147.104 164.615 166.937 1.00 30.13  ? 80  PHE   F CA  1 
ATOM   4993 C C   . PHE   C 3 80  ? 145.806 165.401 167.010 1.00 24.66  ? 80  PHE   F C   1 
ATOM   4994 O O   . PHE   C 3 80  ? 144.743 164.905 166.628 1.00 22.15  ? 80  PHE   F O   1 
ATOM   4995 C CB  . PHE   C 3 80  ? 147.785 164.879 165.587 1.00 26.76  ? 80  PHE   F CB  1 
ATOM   4996 C CG  . PHE   C 3 80  ? 149.003 164.040 165.348 1.00 29.85  ? 80  PHE   F CG  1 
ATOM   4997 C CD1 . PHE   C 3 80  ? 150.221 164.394 165.899 1.00 27.60  ? 80  PHE   F CD1 1 
ATOM   4998 C CD2 . PHE   C 3 80  ? 148.931 162.898 164.571 1.00 30.57  ? 80  PHE   F CD2 1 
ATOM   4999 C CE1 . PHE   C 3 80  ? 151.343 163.626 165.679 1.00 31.10  ? 80  PHE   F CE1 1 
ATOM   5000 C CE2 . PHE   C 3 80  ? 150.050 162.126 164.349 1.00 36.50  ? 80  PHE   F CE2 1 
ATOM   5001 C CZ  . PHE   C 3 80  ? 151.258 162.490 164.903 1.00 35.96  ? 80  PHE   F CZ  1 
ATOM   5002 N N   . LEU   C 3 81  ? 145.905 166.631 167.506 1.00 23.74  ? 81  LEU   F N   1 
ATOM   5003 C CA  . LEU   C 3 81  ? 144.796 167.577 167.503 1.00 26.37  ? 81  LEU   F CA  1 
ATOM   5004 C C   . LEU   C 3 81  ? 145.339 168.933 167.077 1.00 32.14  ? 81  LEU   F C   1 
ATOM   5005 O O   . LEU   C 3 81  ? 145.998 169.618 167.865 1.00 33.22  ? 81  LEU   F O   1 
ATOM   5006 C CB  . LEU   C 3 81  ? 144.125 167.657 168.873 1.00 30.13  ? 81  LEU   F CB  1 
ATOM   5007 C CG  . LEU   C 3 81  ? 142.823 168.455 168.938 1.00 22.26  ? 81  LEU   F CG  1 
ATOM   5008 C CD1 . LEU   C 3 81  ? 141.752 167.777 168.111 1.00 18.18  ? 81  LEU   F CD1 1 
ATOM   5009 C CD2 . LEU   C 3 81  ? 142.369 168.590 170.377 1.00 18.20  ? 81  LEU   F CD2 1 
ATOM   5010 N N   . GLN   C 3 82  ? 145.064 169.314 165.834 1.00 29.19  ? 82  GLN   F N   1 
ATOM   5011 C CA  . GLN   C 3 82  ? 145.494 170.599 165.301 1.00 32.23  ? 82  GLN   F CA  1 
ATOM   5012 C C   . GLN   C 3 82  ? 144.406 171.635 165.554 1.00 29.97  ? 82  GLN   F C   1 
ATOM   5013 O O   . GLN   C 3 82  ? 143.293 171.511 165.035 1.00 34.00  ? 82  GLN   F O   1 
ATOM   5014 C CB  . GLN   C 3 82  ? 145.799 170.484 163.807 1.00 30.62  ? 82  GLN   F CB  1 
ATOM   5015 C CG  . GLN   C 3 82  ? 146.236 171.782 163.155 1.00 34.76  ? 82  GLN   F CG  1 
ATOM   5016 C CD  . GLN   C 3 82  ? 147.564 172.284 163.676 1.00 40.26  ? 82  GLN   F CD  1 
ATOM   5017 O OE1 . GLN   C 3 82  ? 148.582 171.606 163.567 1.00 44.30  ? 82  GLN   F OE1 1 
ATOM   5018 N NE2 . GLN   C 3 82  ? 147.561 173.484 164.239 1.00 35.64  ? 82  GLN   F NE2 1 
ATOM   5019 N N   . MET   C 3 83  ? 144.729 172.651 166.347 1.00 28.66  ? 83  MET   F N   1 
ATOM   5020 C CA  . MET   C 3 83  ? 143.802 173.726 166.663 1.00 33.64  ? 83  MET   F CA  1 
ATOM   5021 C C   . MET   C 3 83  ? 144.241 175.001 165.959 1.00 41.40  ? 83  MET   F C   1 
ATOM   5022 O O   . MET   C 3 83  ? 145.438 175.278 165.845 1.00 42.29  ? 83  MET   F O   1 
ATOM   5023 C CB  . MET   C 3 83  ? 143.723 173.979 168.172 1.00 34.43  ? 83  MET   F CB  1 
ATOM   5024 C CG  . MET   C 3 83  ? 144.936 173.524 168.957 1.00 37.87  ? 83  MET   F CG  1 
ATOM   5025 S SD  . MET   C 3 83  ? 144.630 173.349 170.721 1.00 46.02  ? 83  MET   F SD  1 
ATOM   5026 C CE  . MET   C 3 83  ? 143.608 171.889 170.736 1.00 34.15  ? 83  MET   F CE  1 
ATOM   5027 N N   . THR   C 3 84  ? 143.266 175.771 165.484 1.00 41.79  ? 84  THR   F N   1 
ATOM   5028 C CA  . THR   C 3 84  ? 143.518 177.040 164.820 1.00 41.46  ? 84  THR   F CA  1 
ATOM   5029 C C   . THR   C 3 84  ? 142.540 178.083 165.338 1.00 41.22  ? 84  THR   F C   1 
ATOM   5030 O O   . THR   C 3 84  ? 141.461 177.755 165.838 1.00 45.25  ? 84  THR   F O   1 
ATOM   5031 C CB  . THR   C 3 84  ? 143.397 176.915 163.295 1.00 43.35  ? 84  THR   F CB  1 
ATOM   5032 O OG1 . THR   C 3 84  ? 142.255 176.115 162.968 1.00 46.83  ? 84  THR   F OG1 1 
ATOM   5033 C CG2 . THR   C 3 84  ? 144.640 176.267 162.713 1.00 37.85  ? 84  THR   F CG2 1 
ATOM   5034 N N   . SER   C 3 85  ? 142.928 179.352 165.198 1.00 48.79  ? 85  SER   F N   1 
ATOM   5035 C CA  . SER   C 3 85  ? 142.143 180.496 165.673 1.00 48.56  ? 85  SER   F CA  1 
ATOM   5036 C C   . SER   C 3 85  ? 141.680 180.285 167.113 1.00 50.43  ? 85  SER   F C   1 
ATOM   5037 O O   . SER   C 3 85  ? 140.493 180.370 167.434 1.00 56.28  ? 85  SER   F O   1 
ATOM   5038 C CB  . SER   C 3 85  ? 140.956 180.785 164.747 1.00 45.03  ? 85  SER   F CB  1 
ATOM   5039 O OG  . SER   C 3 85  ? 140.400 179.605 164.199 1.00 52.89  ? 85  SER   F OG  1 
ATOM   5040 N N   . LEU   C 3 86  ? 142.643 180.005 167.987 1.00 45.62  ? 86  LEU   F N   1 
ATOM   5041 C CA  . LEU   C 3 86  ? 142.330 179.678 169.370 1.00 44.91  ? 86  LEU   F CA  1 
ATOM   5042 C C   . LEU   C 3 86  ? 141.741 180.878 170.099 1.00 50.37  ? 86  LEU   F C   1 
ATOM   5043 O O   . LEU   C 3 86  ? 142.211 182.009 169.957 1.00 55.56  ? 86  LEU   F O   1 
ATOM   5044 C CB  . LEU   C 3 86  ? 143.585 179.187 170.091 1.00 48.08  ? 86  LEU   F CB  1 
ATOM   5045 C CG  . LEU   C 3 86  ? 144.020 177.764 169.744 1.00 44.16  ? 86  LEU   F CG  1 
ATOM   5046 C CD1 . LEU   C 3 86  ? 145.394 177.461 170.314 1.00 43.10  ? 86  LEU   F CD1 1 
ATOM   5047 C CD2 . LEU   C 3 86  ? 142.994 176.772 170.255 1.00 41.63  ? 86  LEU   F CD2 1 
ATOM   5048 N N   . ARG   C 3 87  ? 140.702 180.619 170.886 1.00 54.39  ? 87  ARG   F N   1 
ATOM   5049 C CA  . ARG   C 3 87  ? 140.040 181.625 171.701 1.00 48.94  ? 87  ARG   F CA  1 
ATOM   5050 C C   . ARG   C 3 87  ? 140.275 181.331 173.176 1.00 51.40  ? 87  ARG   F C   1 
ATOM   5051 O O   . ARG   C 3 87  ? 140.774 180.268 173.553 1.00 53.73  ? 87  ARG   F O   1 
ATOM   5052 C CB  . ARG   C 3 87  ? 138.538 181.669 171.403 1.00 46.56  ? 87  ARG   F CB  1 
ATOM   5053 C CG  . ARG   C 3 87  ? 138.187 181.588 169.933 1.00 53.99  ? 87  ARG   F CG  1 
ATOM   5054 C CD  . ARG   C 3 87  ? 137.016 180.652 169.707 1.00 54.88  ? 87  ARG   F CD  1 
ATOM   5055 N NE  . ARG   C 3 87  ? 136.488 180.756 168.353 1.00 58.52  ? 87  ARG   F NE  1 
ATOM   5056 C CZ  . ARG   C 3 87  ? 135.397 180.135 167.926 1.00 60.17  ? 87  ARG   F CZ  1 
ATOM   5057 N NH1 . ARG   C 3 87  ? 134.690 179.352 168.724 1.00 58.06  ? 87  ARG   F NH1 1 
ATOM   5058 N NH2 . ARG   C 3 87  ? 135.007 180.303 166.666 1.00 56.63  ? 87  ARG   F NH2 1 
ATOM   5059 N N   . SER   C 3 88  ? 139.898 182.296 174.018 1.00 52.86  ? 88  SER   F N   1 
ATOM   5060 C CA  . SER   C 3 88  ? 140.084 182.135 175.456 1.00 57.13  ? 88  SER   F CA  1 
ATOM   5061 C C   . SER   C 3 88  ? 139.263 180.977 176.006 1.00 55.74  ? 88  SER   F C   1 
ATOM   5062 O O   . SER   C 3 88  ? 139.618 180.402 177.040 1.00 55.32  ? 88  SER   F O   1 
ATOM   5063 C CB  . SER   C 3 88  ? 139.725 183.432 176.179 1.00 60.36  ? 88  SER   F CB  1 
ATOM   5064 O OG  . SER   C 3 88  ? 140.875 184.232 176.387 1.00 72.42  ? 88  SER   F OG  1 
ATOM   5065 N N   . GLU   C 3 89  ? 138.167 180.620 175.334 1.00 55.80  ? 89  GLU   F N   1 
ATOM   5066 C CA  . GLU   C 3 89  ? 137.344 179.498 175.769 1.00 52.15  ? 89  GLU   F CA  1 
ATOM   5067 C C   . GLU   C 3 89  ? 138.009 178.150 175.531 1.00 46.27  ? 89  GLU   F C   1 
ATOM   5068 O O   . GLU   C 3 89  ? 137.487 177.132 175.998 1.00 43.37  ? 89  GLU   F O   1 
ATOM   5069 C CB  . GLU   C 3 89  ? 135.981 179.531 175.069 1.00 50.32  ? 89  GLU   F CB  1 
ATOM   5070 C CG  . GLU   C 3 89  ? 135.229 180.851 175.200 1.00 67.54  ? 89  GLU   F CG  1 
ATOM   5071 C CD  . GLU   C 3 89  ? 135.663 181.886 174.179 1.00 75.49  ? 89  GLU   F CD  1 
ATOM   5072 O OE1 . GLU   C 3 89  ? 135.844 183.062 174.561 1.00 80.32  ? 89  GLU   F OE1 1 
ATOM   5073 O OE2 . GLU   C 3 89  ? 135.812 181.525 172.994 1.00 69.92  ? 89  GLU   F OE2 1 
ATOM   5074 N N   . ASP   C 3 90  ? 139.128 178.111 174.813 1.00 40.73  ? 90  ASP   F N   1 
ATOM   5075 C CA  . ASP   C 3 90  ? 139.854 176.871 174.590 1.00 39.37  ? 90  ASP   F CA  1 
ATOM   5076 C C   . ASP   C 3 90  ? 140.826 176.538 175.714 1.00 42.27  ? 90  ASP   F C   1 
ATOM   5077 O O   . ASP   C 3 90  ? 141.364 175.426 175.734 1.00 39.56  ? 90  ASP   F O   1 
ATOM   5078 C CB  . ASP   C 3 90  ? 140.611 176.935 173.261 1.00 43.39  ? 90  ASP   F CB  1 
ATOM   5079 C CG  . ASP   C 3 90  ? 139.683 177.054 172.073 1.00 46.96  ? 90  ASP   F CG  1 
ATOM   5080 O OD1 . ASP   C 3 90  ? 138.957 176.081 171.786 1.00 48.42  ? 90  ASP   F OD1 1 
ATOM   5081 O OD2 . ASP   C 3 90  ? 139.681 178.119 171.423 1.00 50.05  ? 90  ASP   F OD2 1 
ATOM   5082 N N   . THR   C 3 91  ? 141.060 177.464 176.640 1.00 39.71  ? 91  THR   F N   1 
ATOM   5083 C CA  . THR   C 3 91  ? 141.938 177.198 177.772 1.00 38.88  ? 91  THR   F CA  1 
ATOM   5084 C C   . THR   C 3 91  ? 141.365 176.072 178.620 1.00 41.48  ? 91  THR   F C   1 
ATOM   5085 O O   . THR   C 3 91  ? 140.317 176.231 179.253 1.00 50.82  ? 91  THR   F O   1 
ATOM   5086 C CB  . THR   C 3 91  ? 142.108 178.464 178.611 1.00 42.92  ? 91  THR   F CB  1 
ATOM   5087 O OG1 . THR   C 3 91  ? 142.832 179.443 177.858 1.00 51.97  ? 91  THR   F OG1 1 
ATOM   5088 C CG2 . THR   C 3 91  ? 142.863 178.160 179.892 1.00 38.70  ? 91  THR   F CG2 1 
ATOM   5089 N N   . ALA   C 3 92  ? 142.049 174.938 178.630 1.00 34.75  ? 92  ALA   F N   1 
ATOM   5090 C CA  . ALA   C 3 92  ? 141.558 173.742 179.307 1.00 29.80  ? 92  ALA   F CA  1 
ATOM   5091 C C   . ALA   C 3 92  ? 142.722 172.770 179.457 1.00 36.52  ? 92  ALA   F C   1 
ATOM   5092 O O   . ALA   C 3 92  ? 143.854 173.061 179.053 1.00 42.19  ? 92  ALA   F O   1 
ATOM   5093 C CB  . ALA   C 3 92  ? 140.393 173.115 178.541 1.00 27.39  ? 92  ALA   F CB  1 
ATOM   5094 N N   . MET   C 3 93  ? 142.441 171.615 180.050 1.00 36.69  ? 93  MET   F N   1 
ATOM   5095 C CA  . MET   C 3 93  ? 143.361 170.488 180.088 1.00 27.62  ? 93  MET   F CA  1 
ATOM   5096 C C   . MET   C 3 93  ? 142.813 169.408 179.166 1.00 28.93  ? 93  MET   F C   1 
ATOM   5097 O O   . MET   C 3 93  ? 141.694 168.929 179.368 1.00 36.87  ? 93  MET   F O   1 
ATOM   5098 C CB  . MET   C 3 93  ? 143.526 169.955 181.511 1.00 27.08  ? 93  MET   F CB  1 
ATOM   5099 C CG  . MET   C 3 93  ? 144.322 168.661 181.601 1.00 31.71  ? 93  MET   F CG  1 
ATOM   5100 S SD  . MET   C 3 93  ? 145.934 168.873 182.377 1.00 48.21  ? 93  MET   F SD  1 
ATOM   5101 C CE  . MET   C 3 93  ? 145.461 169.131 184.083 1.00 41.15  ? 93  MET   F CE  1 
ATOM   5102 N N   . TYR   C 3 94  ? 143.597 169.025 178.166 1.00 25.75  ? 94  TYR   F N   1 
ATOM   5103 C CA  . TYR   C 3 94  ? 143.143 168.112 177.127 1.00 25.61  ? 94  TYR   F CA  1 
ATOM   5104 C C   . TYR   C 3 94  ? 143.641 166.701 177.405 1.00 28.21  ? 94  TYR   F C   1 
ATOM   5105 O O   . TYR   C 3 94  ? 144.840 166.488 177.610 1.00 35.50  ? 94  TYR   F O   1 
ATOM   5106 C CB  . TYR   C 3 94  ? 143.613 168.577 175.747 1.00 25.60  ? 94  TYR   F CB  1 
ATOM   5107 C CG  . TYR   C 3 94  ? 142.901 169.812 175.245 1.00 23.43  ? 94  TYR   F CG  1 
ATOM   5108 C CD1 . TYR   C 3 94  ? 143.182 171.063 175.775 1.00 23.65  ? 94  TYR   F CD1 1 
ATOM   5109 C CD2 . TYR   C 3 94  ? 141.943 169.725 174.246 1.00 20.29  ? 94  TYR   F CD2 1 
ATOM   5110 C CE1 . TYR   C 3 94  ? 142.531 172.190 175.324 1.00 23.02  ? 94  TYR   F CE1 1 
ATOM   5111 C CE2 . TYR   C 3 94  ? 141.289 170.849 173.787 1.00 22.57  ? 94  TYR   F CE2 1 
ATOM   5112 C CZ  . TYR   C 3 94  ? 141.587 172.078 174.330 1.00 25.36  ? 94  TYR   F CZ  1 
ATOM   5113 O OH  . TYR   C 3 94  ? 140.937 173.201 173.880 1.00 28.68  ? 94  TYR   F OH  1 
ATOM   5114 N N   . TYR   C 3 95  ? 142.717 165.746 177.408 1.00 24.54  ? 95  TYR   F N   1 
ATOM   5115 C CA  . TYR   C 3 95  ? 143.029 164.336 177.564 1.00 22.91  ? 95  TYR   F CA  1 
ATOM   5116 C C   . TYR   C 3 95  ? 142.644 163.582 176.303 1.00 20.37  ? 95  TYR   F C   1 
ATOM   5117 O O   . TYR   C 3 95  ? 141.690 163.943 175.610 1.00 24.43  ? 95  TYR   F O   1 
ATOM   5118 C CB  . TYR   C 3 95  ? 142.286 163.703 178.751 1.00 28.69  ? 95  TYR   F CB  1 
ATOM   5119 C CG  . TYR   C 3 95  ? 142.174 164.555 179.994 1.00 31.70  ? 95  TYR   F CG  1 
ATOM   5120 C CD1 . TYR   C 3 95  ? 141.157 165.490 180.133 1.00 22.58  ? 95  TYR   F CD1 1 
ATOM   5121 C CD2 . TYR   C 3 95  ? 143.068 164.400 181.042 1.00 28.36  ? 95  TYR   F CD2 1 
ATOM   5122 C CE1 . TYR   C 3 95  ? 141.050 166.260 181.273 1.00 28.00  ? 95  TYR   F CE1 1 
ATOM   5123 C CE2 . TYR   C 3 95  ? 142.969 165.163 182.184 1.00 28.18  ? 95  TYR   F CE2 1 
ATOM   5124 C CZ  . TYR   C 3 95  ? 141.958 166.090 182.296 1.00 39.73  ? 95  TYR   F CZ  1 
ATOM   5125 O OH  . TYR   C 3 95  ? 141.860 166.851 183.437 1.00 45.82  ? 95  TYR   F OH  1 
ATOM   5126 N N   . CYS   C 3 96  ? 143.393 162.526 176.012 1.00 24.35  ? 96  CYS   F N   1 
ATOM   5127 C CA  . CYS   C 3 96  ? 142.982 161.535 175.031 1.00 25.63  ? 96  CYS   F CA  1 
ATOM   5128 C C   . CYS   C 3 96  ? 142.514 160.280 175.744 1.00 20.64  ? 96  CYS   F C   1 
ATOM   5129 O O   . CYS   C 3 96  ? 143.065 159.895 176.778 1.00 25.69  ? 96  CYS   F O   1 
ATOM   5130 C CB  . CYS   C 3 96  ? 144.108 161.192 174.063 1.00 28.62  ? 96  CYS   F CB  1 
ATOM   5131 S SG  . CYS   C 3 96  ? 145.180 162.559 173.762 1.00 66.07  ? 96  CYS   F SG  1 
ATOM   5132 N N   . VAL   C 3 97  ? 141.486 159.656 175.186 1.00 14.91  ? 97  VAL   F N   1 
ATOM   5133 C CA  . VAL   C 3 97  ? 140.831 158.511 175.794 1.00 17.67  ? 97  VAL   F CA  1 
ATOM   5134 C C   . VAL   C 3 97  ? 140.803 157.379 174.780 1.00 16.51  ? 97  VAL   F C   1 
ATOM   5135 O O   . VAL   C 3 97  ? 140.431 157.589 173.621 1.00 13.74  ? 97  VAL   F O   1 
ATOM   5136 C CB  . VAL   C 3 97  ? 139.403 158.856 176.264 1.00 11.89  ? 97  VAL   F CB  1 
ATOM   5137 C CG1 . VAL   C 3 97  ? 138.957 157.890 177.323 1.00 11.34  ? 97  VAL   F CG1 1 
ATOM   5138 C CG2 . VAL   C 3 97  ? 139.341 160.277 176.792 1.00 10.48  ? 97  VAL   F CG2 1 
ATOM   5139 N N   . ARG   C 3 98  ? 141.208 156.189 175.210 1.00 13.95  ? 98  ARG   F N   1 
ATOM   5140 C CA  . ARG   C 3 98  ? 140.968 154.995 174.417 1.00 13.28  ? 98  ARG   F CA  1 
ATOM   5141 C C   . ARG   C 3 98  ? 139.475 154.718 174.342 1.00 14.10  ? 98  ARG   F C   1 
ATOM   5142 O O   . ARG   C 3 98  ? 138.724 154.989 175.281 1.00 16.84  ? 98  ARG   F O   1 
ATOM   5143 C CB  . ARG   C 3 98  ? 141.669 153.780 175.025 1.00 17.92  ? 98  ARG   F CB  1 
ATOM   5144 C CG  . ARG   C 3 98  ? 143.132 153.962 175.338 1.00 21.84  ? 98  ARG   F CG  1 
ATOM   5145 C CD  . ARG   C 3 98  ? 143.788 152.618 175.595 1.00 23.92  ? 98  ARG   F CD  1 
ATOM   5146 N NE  . ARG   C 3 98  ? 143.009 151.776 176.495 1.00 30.31  ? 98  ARG   F NE  1 
ATOM   5147 C CZ  . ARG   C 3 98  ? 143.245 150.487 176.700 1.00 28.02  ? 98  ARG   F CZ  1 
ATOM   5148 N NH1 . ARG   C 3 98  ? 144.222 149.855 176.074 1.00 25.73  ? 98  ARG   F NH1 1 
ATOM   5149 N NH2 . ARG   C 3 98  ? 142.481 149.817 177.557 1.00 27.20  ? 98  ARG   F NH2 1 
ATOM   5150 N N   . SER   C 3 99  ? 139.042 154.172 173.207 1.00 11.94  ? 99  SER   F N   1 
ATOM   5151 C CA  . SER   C 3 99  ? 137.651 153.745 173.071 1.00 13.60  ? 99  SER   F CA  1 
ATOM   5152 C C   . SER   C 3 99  ? 137.592 152.661 171.997 1.00 14.46  ? 99  SER   F C   1 
ATOM   5153 O O   . SER   C 3 99  ? 137.618 152.969 170.804 1.00 19.57  ? 99  SER   F O   1 
ATOM   5154 C CB  . SER   C 3 99  ? 136.742 154.915 172.734 1.00 8.48   ? 99  SER   F CB  1 
ATOM   5155 O OG  . SER   C 3 99  ? 136.789 155.899 173.748 1.00 14.56  ? 99  SER   F OG  1 
ATOM   5156 N N   . ILE   C 3 100 ? 137.499 151.412 172.428 1.00 12.09  ? 100 ILE   F N   1 
ATOM   5157 C CA  . ILE   C 3 100 ? 137.303 150.288 171.524 1.00 11.51  ? 100 ILE   F CA  1 
ATOM   5158 C C   . ILE   C 3 100 ? 135.819 149.949 171.524 1.00 10.64  ? 100 ILE   F C   1 
ATOM   5159 O O   . ILE   C 3 100 ? 135.152 150.049 172.561 1.00 11.35  ? 100 ILE   F O   1 
ATOM   5160 C CB  . ILE   C 3 100 ? 138.176 149.085 171.927 1.00 10.81  ? 100 ILE   F CB  1 
ATOM   5161 C CG1 . ILE   C 3 100 ? 138.310 148.106 170.762 1.00 13.22  ? 100 ILE   F CG1 1 
ATOM   5162 C CG2 . ILE   C 3 100 ? 137.641 148.394 173.175 1.00 9.57   ? 100 ILE   F CG2 1 
ATOM   5163 C CD1 . ILE   C 3 100 ? 139.594 147.322 170.773 1.00 17.15  ? 100 ILE   F CD1 1 
ATOM   5164 N N   . TYR   C 3 101 ? 135.288 149.595 170.358 1.00 10.67  ? 101 TYR   F N   1 
ATOM   5165 C CA  . TYR   C 3 101 ? 133.849 149.413 170.183 1.00 7.48   ? 101 TYR   F CA  1 
ATOM   5166 C C   . TYR   C 3 101 ? 133.562 148.066 169.533 1.00 8.32   ? 101 TYR   F C   1 
ATOM   5167 O O   . TYR   C 3 101 ? 133.676 147.913 168.313 1.00 13.23  ? 101 TYR   F O   1 
ATOM   5168 C CB  . TYR   C 3 101 ? 133.255 150.544 169.358 1.00 6.28   ? 101 TYR   F CB  1 
ATOM   5169 C CG  . TYR   C 3 101 ? 133.380 151.910 169.986 1.00 6.87   ? 101 TYR   F CG  1 
ATOM   5170 C CD1 . TYR   C 3 101 ? 132.533 152.303 171.011 1.00 6.45   ? 101 TYR   F CD1 1 
ATOM   5171 C CD2 . TYR   C 3 101 ? 134.336 152.812 169.545 1.00 6.33   ? 101 TYR   F CD2 1 
ATOM   5172 C CE1 . TYR   C 3 101 ? 132.641 153.549 171.583 1.00 8.13   ? 101 TYR   F CE1 1 
ATOM   5173 C CE2 . TYR   C 3 101 ? 134.451 154.060 170.111 1.00 5.58   ? 101 TYR   F CE2 1 
ATOM   5174 C CZ  . TYR   C 3 101 ? 133.601 154.424 171.128 1.00 8.14   ? 101 TYR   F CZ  1 
ATOM   5175 O OH  . TYR   C 3 101 ? 133.715 155.670 171.693 1.00 11.17  ? 101 TYR   F OH  1 
ATOM   5176 N N   . TYR   C 3 102 ? 133.184 147.099 170.357 1.00 7.24   ? 102 TYR   F N   1 
ATOM   5177 C CA  . TYR   C 3 102 ? 132.614 145.844 169.901 1.00 7.09   ? 102 TYR   F CA  1 
ATOM   5178 C C   . TYR   C 3 102 ? 131.636 145.393 170.973 1.00 12.88  ? 102 TYR   F C   1 
ATOM   5179 O O   . TYR   C 3 102 ? 131.471 146.054 172.000 1.00 15.01  ? 102 TYR   F O   1 
ATOM   5180 C CB  . TYR   C 3 102 ? 133.697 144.795 169.614 1.00 9.48   ? 102 TYR   F CB  1 
ATOM   5181 C CG  . TYR   C 3 102 ? 134.678 144.574 170.743 1.00 11.32  ? 102 TYR   F CG  1 
ATOM   5182 C CD1 . TYR   C 3 102 ? 134.394 143.690 171.774 1.00 12.02  ? 102 TYR   F CD1 1 
ATOM   5183 C CD2 . TYR   C 3 102 ? 135.889 145.250 170.775 1.00 9.17   ? 102 TYR   F CD2 1 
ATOM   5184 C CE1 . TYR   C 3 102 ? 135.284 143.487 172.803 1.00 17.40  ? 102 TYR   F CE1 1 
ATOM   5185 C CE2 . TYR   C 3 102 ? 136.785 145.055 171.800 1.00 12.52  ? 102 TYR   F CE2 1 
ATOM   5186 C CZ  . TYR   C 3 102 ? 136.478 144.172 172.812 1.00 19.46  ? 102 TYR   F CZ  1 
ATOM   5187 O OH  . TYR   C 3 102 ? 137.370 143.973 173.839 1.00 20.62  ? 102 TYR   F OH  1 
ATOM   5188 N N   . TYR   C 3 103 ? 130.969 144.271 170.725 1.00 16.06  ? 103 TYR   F N   1 
ATOM   5189 C CA  . TYR   C 3 103 ? 129.978 143.795 171.678 1.00 14.60  ? 103 TYR   F CA  1 
ATOM   5190 C C   . TYR   C 3 103 ? 130.641 143.450 173.005 1.00 20.53  ? 103 TYR   F C   1 
ATOM   5191 O O   . TYR   C 3 103 ? 131.507 142.572 173.069 1.00 25.77  ? 103 TYR   F O   1 
ATOM   5192 C CB  . TYR   C 3 103 ? 129.237 142.581 171.124 1.00 11.99  ? 103 TYR   F CB  1 
ATOM   5193 C CG  . TYR   C 3 103 ? 128.185 142.065 172.078 1.00 19.56  ? 103 TYR   F CG  1 
ATOM   5194 C CD1 . TYR   C 3 103 ? 126.979 142.732 172.236 1.00 16.98  ? 103 TYR   F CD1 1 
ATOM   5195 C CD2 . TYR   C 3 103 ? 128.409 140.929 172.842 1.00 20.31  ? 103 TYR   F CD2 1 
ATOM   5196 C CE1 . TYR   C 3 103 ? 126.021 142.275 173.115 1.00 18.05  ? 103 TYR   F CE1 1 
ATOM   5197 C CE2 . TYR   C 3 103 ? 127.456 140.464 173.722 1.00 21.26  ? 103 TYR   F CE2 1 
ATOM   5198 C CZ  . TYR   C 3 103 ? 126.264 141.139 173.854 1.00 24.26  ? 103 TYR   F CZ  1 
ATOM   5199 O OH  . TYR   C 3 103 ? 125.312 140.677 174.731 1.00 32.58  ? 103 TYR   F OH  1 
ATOM   5200 N N   . GLY   C 3 104 ? 130.230 144.142 174.064 1.00 14.91  ? 104 GLY   F N   1 
ATOM   5201 C CA  . GLY   C 3 104 ? 130.754 143.902 175.390 1.00 14.23  ? 104 GLY   F CA  1 
ATOM   5202 C C   . GLY   C 3 104 ? 132.018 144.650 175.742 1.00 19.80  ? 104 GLY   F C   1 
ATOM   5203 O O   . GLY   C 3 104 ? 132.568 144.422 176.826 1.00 27.23  ? 104 GLY   F O   1 
ATOM   5204 N N   . SER   C 3 105 ? 132.499 145.533 174.873 1.00 16.50  ? 105 SER   F N   1 
ATOM   5205 C CA  . SER   C 3 105 ? 133.709 146.286 175.153 1.00 14.87  ? 105 SER   F CA  1 
ATOM   5206 C C   . SER   C 3 105 ? 133.428 147.406 176.153 1.00 14.80  ? 105 SER   F C   1 
ATOM   5207 O O   . SER   C 3 105 ? 132.281 147.711 176.484 1.00 18.50  ? 105 SER   F O   1 
ATOM   5208 C CB  . SER   C 3 105 ? 134.297 146.850 173.861 1.00 11.03  ? 105 SER   F CB  1 
ATOM   5209 O OG  . SER   C 3 105 ? 133.416 147.778 173.261 1.00 18.53  ? 105 SER   F OG  1 
ATOM   5210 N N   . SER   C 3 106 ? 134.504 148.026 176.638 1.00 17.55  ? 106 SER   F N   1 
ATOM   5211 C CA  . SER   C 3 106 ? 134.431 149.084 177.645 1.00 17.20  ? 106 SER   F CA  1 
ATOM   5212 C C   . SER   C 3 106 ? 135.061 150.350 177.079 1.00 19.16  ? 106 SER   F C   1 
ATOM   5213 O O   . SER   C 3 106 ? 136.270 150.577 177.237 1.00 21.26  ? 106 SER   F O   1 
ATOM   5214 C CB  . SER   C 3 106 ? 135.125 148.662 178.937 1.00 18.99  ? 106 SER   F CB  1 
ATOM   5215 O OG  . SER   C 3 106 ? 134.926 147.285 179.193 1.00 30.25  ? 106 SER   F OG  1 
ATOM   5216 N N   . PRO   C 3 107 ? 134.285 151.195 176.409 1.00 19.91  ? 107 PRO   F N   1 
ATOM   5217 C CA  . PRO   C 3 107 ? 134.832 152.460 175.911 1.00 19.21  ? 107 PRO   F CA  1 
ATOM   5218 C C   . PRO   C 3 107 ? 135.197 153.405 177.044 1.00 16.82  ? 107 PRO   F C   1 
ATOM   5219 O O   . PRO   C 3 107 ? 134.653 153.330 178.149 1.00 18.24  ? 107 PRO   F O   1 
ATOM   5220 C CB  . PRO   C 3 107 ? 133.693 153.031 175.058 1.00 14.04  ? 107 PRO   F CB  1 
ATOM   5221 C CG  . PRO   C 3 107 ? 132.814 151.867 174.754 1.00 16.89  ? 107 PRO   F CG  1 
ATOM   5222 C CD  . PRO   C 3 107 ? 132.917 150.954 175.925 1.00 19.58  ? 107 PRO   F CD  1 
ATOM   5223 N N   . PHE   C 3 108 ? 136.146 154.297 176.751 1.00 14.97  ? 108 PHE   F N   1 
ATOM   5224 C CA  . PHE   C 3 108 ? 136.569 155.358 177.668 1.00 16.82  ? 108 PHE   F CA  1 
ATOM   5225 C C   . PHE   C 3 108 ? 137.220 154.796 178.931 1.00 16.96  ? 108 PHE   F C   1 
ATOM   5226 O O   . PHE   C 3 108 ? 136.942 155.252 180.039 1.00 16.91  ? 108 PHE   F O   1 
ATOM   5227 C CB  . PHE   C 3 108 ? 135.405 156.287 178.028 1.00 14.96  ? 108 PHE   F CB  1 
ATOM   5228 C CG  . PHE   C 3 108 ? 135.084 157.295 176.967 1.00 12.73  ? 108 PHE   F CG  1 
ATOM   5229 C CD1 . PHE   C 3 108 ? 134.424 156.916 175.813 1.00 9.39   ? 108 PHE   F CD1 1 
ATOM   5230 C CD2 . PHE   C 3 108 ? 135.442 158.621 177.123 1.00 12.09  ? 108 PHE   F CD2 1 
ATOM   5231 C CE1 . PHE   C 3 108 ? 134.130 157.837 174.837 1.00 8.12   ? 108 PHE   F CE1 1 
ATOM   5232 C CE2 . PHE   C 3 108 ? 135.149 159.547 176.147 1.00 9.91   ? 108 PHE   F CE2 1 
ATOM   5233 C CZ  . PHE   C 3 108 ? 134.492 159.154 175.004 1.00 9.49   ? 108 PHE   F CZ  1 
ATOM   5234 N N   . ASP   C 3 109 ? 138.113 153.824 178.764 1.00 20.76  ? 109 ASP   F N   1 
ATOM   5235 C CA  . ASP   C 3 109 ? 138.700 153.114 179.891 1.00 19.63  ? 109 ASP   F CA  1 
ATOM   5236 C C   . ASP   C 3 109 ? 140.117 153.561 180.238 1.00 26.10  ? 109 ASP   F C   1 
ATOM   5237 O O   . ASP   C 3 109 ? 140.700 153.016 181.180 1.00 38.82  ? 109 ASP   F O   1 
ATOM   5238 C CB  . ASP   C 3 109 ? 138.686 151.605 179.621 1.00 19.83  ? 109 ASP   F CB  1 
ATOM   5239 C CG  . ASP   C 3 109 ? 139.410 151.231 178.346 1.00 28.60  ? 109 ASP   F CG  1 
ATOM   5240 O OD1 . ASP   C 3 109 ? 139.271 151.957 177.340 1.00 32.86  ? 109 ASP   F OD1 1 
ATOM   5241 O OD2 . ASP   C 3 109 ? 140.120 150.204 178.348 1.00 30.18  ? 109 ASP   F OD2 1 
ATOM   5242 N N   . PHE   C 3 110 ? 140.686 154.532 179.524 1.00 22.43  ? 110 PHE   F N   1 
ATOM   5243 C CA  . PHE   C 3 110 ? 142.012 155.027 179.873 1.00 20.46  ? 110 PHE   F CA  1 
ATOM   5244 C C   . PHE   C 3 110 ? 142.182 156.456 179.375 1.00 19.02  ? 110 PHE   F C   1 
ATOM   5245 O O   . PHE   C 3 110 ? 141.817 156.767 178.241 1.00 21.11  ? 110 PHE   F O   1 
ATOM   5246 C CB  . PHE   C 3 110 ? 143.116 154.134 179.295 1.00 21.81  ? 110 PHE   F CB  1 
ATOM   5247 C CG  . PHE   C 3 110 ? 144.469 154.401 179.885 1.00 28.09  ? 110 PHE   F CG  1 
ATOM   5248 C CD1 . PHE   C 3 110 ? 144.789 153.942 181.149 1.00 29.28  ? 110 PHE   F CD1 1 
ATOM   5249 C CD2 . PHE   C 3 110 ? 145.409 155.133 179.185 1.00 27.51  ? 110 PHE   F CD2 1 
ATOM   5250 C CE1 . PHE   C 3 110 ? 146.026 154.195 181.697 1.00 28.10  ? 110 PHE   F CE1 1 
ATOM   5251 C CE2 . PHE   C 3 110 ? 146.645 155.391 179.730 1.00 28.07  ? 110 PHE   F CE2 1 
ATOM   5252 C CZ  . PHE   C 3 110 ? 146.954 154.921 180.987 1.00 28.83  ? 110 PHE   F CZ  1 
ATOM   5253 N N   . TRP   C 3 111 ? 142.762 157.309 180.222 1.00 17.80  ? 111 TRP   F N   1 
ATOM   5254 C CA  . TRP   C 3 111 ? 142.928 158.731 179.948 1.00 19.97  ? 111 TRP   F CA  1 
ATOM   5255 C C   . TRP   C 3 111 ? 144.387 159.134 180.160 1.00 30.34  ? 111 TRP   F C   1 
ATOM   5256 O O   . TRP   C 3 111 ? 145.208 158.352 180.644 1.00 28.17  ? 111 TRP   F O   1 
ATOM   5257 C CB  . TRP   C 3 111 ? 142.012 159.589 180.842 1.00 21.64  ? 111 TRP   F CB  1 
ATOM   5258 C CG  . TRP   C 3 111 ? 140.529 159.313 180.716 1.00 20.85  ? 111 TRP   F CG  1 
ATOM   5259 C CD1 . TRP   C 3 111 ? 139.905 158.104 180.815 1.00 18.02  ? 111 TRP   F CD1 1 
ATOM   5260 C CD2 . TRP   C 3 111 ? 139.491 160.276 180.493 1.00 19.44  ? 111 TRP   F CD2 1 
ATOM   5261 N NE1 . TRP   C 3 111 ? 138.552 158.250 180.657 1.00 12.48  ? 111 TRP   F NE1 1 
ATOM   5262 C CE2 . TRP   C 3 111 ? 138.270 159.575 180.458 1.00 15.59  ? 111 TRP   F CE2 1 
ATOM   5263 C CE3 . TRP   C 3 111 ? 139.476 161.663 180.314 1.00 21.04  ? 111 TRP   F CE3 1 
ATOM   5264 C CZ2 . TRP   C 3 111 ? 137.048 160.212 180.250 1.00 14.70  ? 111 TRP   F CZ2 1 
ATOM   5265 C CZ3 . TRP   C 3 111 ? 138.262 162.293 180.108 1.00 17.06  ? 111 TRP   F CZ3 1 
ATOM   5266 C CH2 . TRP   C 3 111 ? 137.065 161.567 180.079 1.00 13.98  ? 111 TRP   F CH2 1 
ATOM   5267 N N   . GLY   C 3 112 ? 144.702 160.378 179.787 1.00 36.10  ? 112 GLY   F N   1 
ATOM   5268 C CA  . GLY   C 3 112 ? 146.030 160.954 179.944 1.00 26.87  ? 112 GLY   F CA  1 
ATOM   5269 C C   . GLY   C 3 112 ? 146.033 162.309 180.634 1.00 38.80  ? 112 GLY   F C   1 
ATOM   5270 O O   . GLY   C 3 112 ? 145.581 162.424 181.776 1.00 35.26  ? 112 GLY   F O   1 
ATOM   5271 N N   . GLY   C 3 113 ? 146.564 163.339 179.961 1.00 49.77  ? 113 GLY   F N   1 
ATOM   5272 C CA  . GLY   C 3 113 ? 146.470 164.720 180.416 1.00 41.06  ? 113 GLY   F CA  1 
ATOM   5273 C C   . GLY   C 3 113 ? 147.534 165.673 179.891 1.00 42.23  ? 113 GLY   F C   1 
ATOM   5274 O O   . GLY   C 3 113 ? 148.725 165.348 179.895 1.00 55.13  ? 113 GLY   F O   1 
ATOM   5275 N N   . THR   C 3 114 ? 147.110 166.857 179.440 1.00 33.65  ? 114 THR   F N   1 
ATOM   5276 C CA  . THR   C 3 114 ? 148.010 167.942 179.058 1.00 38.32  ? 114 THR   F CA  1 
ATOM   5277 C C   . THR   C 3 114 ? 147.234 169.252 179.112 1.00 35.76  ? 114 THR   F C   1 
ATOM   5278 O O   . THR   C 3 114 ? 146.013 169.277 178.954 1.00 45.24  ? 114 THR   F O   1 
ATOM   5279 C CB  . THR   C 3 114 ? 148.623 167.731 177.664 1.00 51.44  ? 114 THR   F CB  1 
ATOM   5280 O OG1 . THR   C 3 114 ? 149.697 168.659 177.468 1.00 48.30  ? 114 THR   F OG1 1 
ATOM   5281 C CG2 . THR   C 3 114 ? 147.587 167.949 176.571 1.00 42.96  ? 114 THR   F CG2 1 
ATOM   5282 N N   . THR   C 3 115 ? 147.956 170.352 179.325 1.00 34.59  ? 115 THR   F N   1 
ATOM   5283 C CA  . THR   C 3 115 ? 147.340 171.634 179.655 1.00 39.19  ? 115 THR   F CA  1 
ATOM   5284 C C   . THR   C 3 115 ? 147.620 172.664 178.570 1.00 40.89  ? 115 THR   F C   1 
ATOM   5285 O O   . THR   C 3 115 ? 148.774 172.863 178.180 1.00 47.62  ? 115 THR   F O   1 
ATOM   5286 C CB  . THR   C 3 115 ? 147.848 172.154 181.005 1.00 42.49  ? 115 THR   F CB  1 
ATOM   5287 O OG1 . THR   C 3 115 ? 147.281 171.373 182.063 1.00 50.69  ? 115 THR   F OG1 1 
ATOM   5288 C CG2 . THR   C 3 115 ? 147.467 173.612 181.200 1.00 31.77  ? 115 THR   F CG2 1 
ATOM   5289 N N   . LEU   C 3 116 ? 146.563 173.324 178.099 1.00 41.58  ? 116 LEU   F N   1 
ATOM   5290 C CA  . LEU   C 3 116 ? 146.658 174.408 177.133 1.00 42.13  ? 116 LEU   F CA  1 
ATOM   5291 C C   . LEU   C 3 116 ? 146.008 175.660 177.706 1.00 43.66  ? 116 LEU   F C   1 
ATOM   5292 O O   . LEU   C 3 116 ? 144.912 175.596 178.269 1.00 48.62  ? 116 LEU   F O   1 
ATOM   5293 C CB  . LEU   C 3 116 ? 145.985 174.031 175.810 1.00 44.04  ? 116 LEU   F CB  1 
ATOM   5294 C CG  . LEU   C 3 116 ? 145.929 175.126 174.744 1.00 49.36  ? 116 LEU   F CG  1 
ATOM   5295 C CD1 . LEU   C 3 116 ? 147.110 175.011 173.795 1.00 51.18  ? 116 LEU   F CD1 1 
ATOM   5296 C CD2 . LEU   C 3 116 ? 144.612 175.071 173.984 1.00 41.81  ? 116 LEU   F CD2 1 
ATOM   5297 N N   . THR   C 3 117 ? 146.685 176.797 177.564 1.00 43.88  ? 117 THR   F N   1 
ATOM   5298 C CA  . THR   C 3 117 ? 146.193 178.068 178.083 1.00 49.33  ? 117 THR   F CA  1 
ATOM   5299 C C   . THR   C 3 117 ? 146.266 179.115 176.984 1.00 50.83  ? 117 THR   F C   1 
ATOM   5300 O O   . THR   C 3 117 ? 147.323 179.305 176.373 1.00 53.28  ? 117 THR   F O   1 
ATOM   5301 C CB  . THR   C 3 117 ? 147.000 178.519 179.305 1.00 50.56  ? 117 THR   F CB  1 
ATOM   5302 O OG1 . THR   C 3 117 ? 146.846 177.564 180.361 1.00 52.53  ? 117 THR   F OG1 1 
ATOM   5303 C CG2 . THR   C 3 117 ? 146.520 179.878 179.789 1.00 40.09  ? 117 THR   F CG2 1 
ATOM   5304 N N   . VAL   C 3 118 ? 145.151 179.796 176.740 1.00 51.20  ? 118 VAL   F N   1 
ATOM   5305 C CA  . VAL   C 3 118 ? 145.073 180.867 175.754 1.00 54.59  ? 118 VAL   F CA  1 
ATOM   5306 C C   . VAL   C 3 118 ? 144.977 182.187 176.505 1.00 63.31  ? 118 VAL   F C   1 
ATOM   5307 O O   . VAL   C 3 118 ? 144.113 182.355 177.374 1.00 66.18  ? 118 VAL   F O   1 
ATOM   5308 C CB  . VAL   C 3 118 ? 143.876 180.675 174.810 1.00 53.10  ? 118 VAL   F CB  1 
ATOM   5309 C CG1 . VAL   C 3 118 ? 144.019 181.562 173.587 1.00 56.26  ? 118 VAL   F CG1 1 
ATOM   5310 C CG2 . VAL   C 3 118 ? 143.755 179.215 174.401 1.00 47.57  ? 118 VAL   F CG2 1 
ATOM   5311 N N   . SER   C 3 119 ? 145.862 183.124 176.173 1.00 70.07  ? 119 SER   F N   1 
ATOM   5312 C CA  . SER   C 3 119 ? 145.931 184.386 176.892 1.00 78.87  ? 119 SER   F CA  1 
ATOM   5313 C C   . SER   C 3 119 ? 144.696 185.241 176.607 1.00 83.33  ? 119 SER   F C   1 
ATOM   5314 O O   . SER   C 3 119 ? 143.882 184.943 175.728 1.00 78.55  ? 119 SER   F O   1 
ATOM   5315 C CB  . SER   C 3 119 ? 147.203 185.147 176.520 1.00 78.57  ? 119 SER   F CB  1 
ATOM   5316 O OG  . SER   C 3 119 ? 147.554 184.926 175.166 1.00 77.34  ? 119 SER   F OG  1 
ATOM   5317 N N   . SER   C 3 120 ? 144.560 186.318 177.384 1.00 88.19  ? 120 SER   F N   1 
ATOM   5318 C CA  . SER   C 3 120 ? 143.413 187.208 177.228 1.00 90.76  ? 120 SER   F CA  1 
ATOM   5319 C C   . SER   C 3 120 ? 143.431 187.896 175.869 1.00 97.44  ? 120 SER   F C   1 
ATOM   5320 O O   . SER   C 3 120 ? 142.418 187.924 175.160 1.00 95.49  ? 120 SER   F O   1 
ATOM   5321 C CB  . SER   C 3 120 ? 143.399 188.241 178.355 1.00 90.52  ? 120 SER   F CB  1 
ATOM   5322 O OG  . SER   C 3 120 ? 143.291 187.613 179.621 1.00 90.45  ? 120 SER   F OG  1 
ATOM   5323 N N   . GLY   C 3 121 ? 144.575 188.455 175.488 1.00 100.28 ? 121 GLY   F N   1 
ATOM   5324 C CA  . GLY   C 3 121 ? 144.705 189.137 174.213 1.00 99.74  ? 121 GLY   F CA  1 
ATOM   5325 C C   . GLY   C 3 121 ? 144.006 190.482 174.162 1.00 102.40 ? 121 GLY   F C   1 
ATOM   5326 O O   . GLY   C 3 121 ? 143.106 190.761 174.955 1.00 98.65  ? 121 GLY   F O   1 
ATOM   5327 N N   . GLY   C 3 133 ? 122.842 172.463 173.189 1.00 70.19  ? 133 GLY   F N   1 
ATOM   5328 C CA  . GLY   C 3 133 ? 122.952 173.053 171.868 1.00 74.05  ? 133 GLY   F CA  1 
ATOM   5329 C C   . GLY   C 3 133 ? 121.871 172.589 170.912 1.00 72.82  ? 133 GLY   F C   1 
ATOM   5330 O O   . GLY   C 3 133 ? 122.161 172.152 169.798 1.00 62.49  ? 133 GLY   F O   1 
ATOM   5331 N N   . GLY   C 3 134 ? 120.619 172.683 171.351 1.00 70.82  ? 134 GLY   F N   1 
ATOM   5332 C CA  . GLY   C 3 134 ? 119.500 172.263 170.532 1.00 66.65  ? 134 GLY   F CA  1 
ATOM   5333 C C   . GLY   C 3 134 ? 119.167 170.796 170.706 1.00 67.68  ? 134 GLY   F C   1 
ATOM   5334 O O   . GLY   C 3 134 ? 118.492 170.413 171.666 1.00 67.73  ? 134 GLY   F O   1 
ATOM   5335 N N   . SER   C 3 135 ? 119.636 169.965 169.776 1.00 63.14  ? 135 SER   F N   1 
ATOM   5336 C CA  . SER   C 3 135 ? 119.428 168.526 169.856 1.00 59.14  ? 135 SER   F CA  1 
ATOM   5337 C C   . SER   C 3 135 ? 120.371 167.844 170.838 1.00 56.17  ? 135 SER   F C   1 
ATOM   5338 O O   . SER   C 3 135 ? 120.222 166.640 171.076 1.00 52.57  ? 135 SER   F O   1 
ATOM   5339 C CB  . SER   C 3 135 ? 119.589 167.896 168.470 1.00 57.24  ? 135 SER   F CB  1 
ATOM   5340 O OG  . SER   C 3 135 ? 118.855 166.688 168.369 1.00 60.03  ? 135 SER   F OG  1 
ATOM   5341 N N   . ASP   C 3 136 ? 121.332 168.574 171.401 1.00 56.77  ? 136 ASP   F N   1 
ATOM   5342 C CA  . ASP   C 3 136 ? 122.285 167.982 172.330 1.00 52.72  ? 136 ASP   F CA  1 
ATOM   5343 C C   . ASP   C 3 136 ? 121.578 167.465 173.576 1.00 45.69  ? 136 ASP   F C   1 
ATOM   5344 O O   . ASP   C 3 136 ? 120.691 168.122 174.126 1.00 45.92  ? 136 ASP   F O   1 
ATOM   5345 C CB  . ASP   C 3 136 ? 123.348 169.009 172.721 1.00 52.23  ? 136 ASP   F CB  1 
ATOM   5346 C CG  . ASP   C 3 136 ? 124.252 169.382 171.566 1.00 55.91  ? 136 ASP   F CG  1 
ATOM   5347 O OD1 . ASP   C 3 136 ? 125.337 169.945 171.817 1.00 58.95  ? 136 ASP   F OD1 1 
ATOM   5348 O OD2 . ASP   C 3 136 ? 123.879 169.112 170.405 1.00 55.05  ? 136 ASP   F OD2 1 
ATOM   5349 N N   . ILE   C 3 137 ? 121.980 166.275 174.021 1.00 34.25  ? 137 ILE   F N   1 
ATOM   5350 C CA  . ILE   C 3 137 ? 121.417 165.701 175.236 1.00 29.91  ? 137 ILE   F CA  1 
ATOM   5351 C C   . ILE   C 3 137 ? 121.991 166.427 176.444 1.00 31.72  ? 137 ILE   F C   1 
ATOM   5352 O O   . ILE   C 3 137 ? 123.212 166.576 176.577 1.00 36.00  ? 137 ILE   F O   1 
ATOM   5353 C CB  . ILE   C 3 137 ? 121.698 164.193 175.302 1.00 23.25  ? 137 ILE   F CB  1 
ATOM   5354 C CG1 . ILE   C 3 137 ? 121.221 163.507 174.023 1.00 21.45  ? 137 ILE   F CG1 1 
ATOM   5355 C CG2 . ILE   C 3 137 ? 121.034 163.582 176.523 1.00 24.68  ? 137 ILE   F CG2 1 
ATOM   5356 C CD1 . ILE   C 3 137 ? 121.205 162.000 174.104 1.00 22.43  ? 137 ILE   F CD1 1 
ATOM   5357 N N   . VAL   C 3 138 ? 121.112 166.888 177.327 1.00 30.40  ? 138 VAL   F N   1 
ATOM   5358 C CA  . VAL   C 3 138 ? 121.510 167.613 178.526 1.00 32.58  ? 138 VAL   F CA  1 
ATOM   5359 C C   . VAL   C 3 138 ? 121.587 166.621 179.676 1.00 38.60  ? 138 VAL   F C   1 
ATOM   5360 O O   . VAL   C 3 138 ? 120.602 165.943 179.990 1.00 44.95  ? 138 VAL   F O   1 
ATOM   5361 C CB  . VAL   C 3 138 ? 120.531 168.754 178.843 1.00 29.31  ? 138 VAL   F CB  1 
ATOM   5362 C CG1 . VAL   C 3 138 ? 121.034 169.570 180.020 1.00 24.08  ? 138 VAL   F CG1 1 
ATOM   5363 C CG2 . VAL   C 3 138 ? 120.337 169.636 177.626 1.00 33.83  ? 138 VAL   F CG2 1 
ATOM   5364 N N   . MET   C 3 139 ? 122.757 166.529 180.299 1.00 42.36  ? 139 MET   F N   1 
ATOM   5365 C CA  . MET   C 3 139 ? 122.972 165.683 181.464 1.00 40.34  ? 139 MET   F CA  1 
ATOM   5366 C C   . MET   C 3 139 ? 123.191 166.587 182.667 1.00 47.40  ? 139 MET   F C   1 
ATOM   5367 O O   . MET   C 3 139 ? 124.119 167.402 182.673 1.00 49.04  ? 139 MET   F O   1 
ATOM   5368 C CB  . MET   C 3 139 ? 124.166 164.750 181.257 1.00 36.91  ? 139 MET   F CB  1 
ATOM   5369 C CG  . MET   C 3 139 ? 124.237 164.142 179.870 1.00 31.36  ? 139 MET   F CG  1 
ATOM   5370 S SD  . MET   C 3 139 ? 123.266 162.634 179.718 1.00 50.97  ? 139 MET   F SD  1 
ATOM   5371 C CE  . MET   C 3 139 ? 123.521 161.892 181.322 1.00 30.97  ? 139 MET   F CE  1 
ATOM   5372 N N   . THR   C 3 140 ? 122.338 166.448 183.676 1.00 54.11  ? 140 THR   F N   1 
ATOM   5373 C CA  . THR   C 3 140 ? 122.349 167.327 184.834 1.00 60.91  ? 140 THR   F CA  1 
ATOM   5374 C C   . THR   C 3 140 ? 122.597 166.517 186.097 1.00 56.75  ? 140 THR   F C   1 
ATOM   5375 O O   . THR   C 3 140 ? 121.899 165.532 186.357 1.00 53.93  ? 140 THR   F O   1 
ATOM   5376 C CB  . THR   C 3 140 ? 121.032 168.103 184.950 1.00 57.68  ? 140 THR   F CB  1 
ATOM   5377 O OG1 . THR   C 3 140 ? 120.859 168.562 186.296 1.00 57.32  ? 140 THR   F OG1 1 
ATOM   5378 C CG2 . THR   C 3 140 ? 119.856 167.228 184.555 1.00 50.77  ? 140 THR   F CG2 1 
ATOM   5379 N N   . GLN   C 3 141 ? 123.595 166.932 186.870 1.00 52.43  ? 141 GLN   F N   1 
ATOM   5380 C CA  . GLN   C 3 141 ? 123.865 166.369 188.186 1.00 57.16  ? 141 GLN   F CA  1 
ATOM   5381 C C   . GLN   C 3 141 ? 123.392 167.387 189.216 1.00 67.15  ? 141 GLN   F C   1 
ATOM   5382 O O   . GLN   C 3 141 ? 123.984 168.463 189.353 1.00 66.96  ? 141 GLN   F O   1 
ATOM   5383 C CB  . GLN   C 3 141 ? 125.348 166.040 188.346 1.00 52.54  ? 141 GLN   F CB  1 
ATOM   5384 C CG  . GLN   C 3 141 ? 125.795 164.854 187.500 1.00 51.56  ? 141 GLN   F CG  1 
ATOM   5385 C CD  . GLN   C 3 141 ? 127.281 164.574 187.604 1.00 49.82  ? 141 GLN   F CD  1 
ATOM   5386 O OE1 . GLN   C 3 141 ? 128.035 164.815 186.663 1.00 40.78  ? 141 GLN   F OE1 1 
ATOM   5387 N NE2 . GLN   C 3 141 ? 127.707 164.053 188.748 1.00 50.45  ? 141 GLN   F NE2 1 
ATOM   5388 N N   . ALA   C 3 142 ? 122.316 167.047 189.931 1.00 76.05  ? 142 ALA   F N   1 
ATOM   5389 C CA  . ALA   C 3 142 ? 121.635 168.027 190.772 1.00 77.12  ? 142 ALA   F CA  1 
ATOM   5390 C C   . ALA   C 3 142 ? 122.539 168.538 191.887 1.00 80.68  ? 142 ALA   F C   1 
ATOM   5391 O O   . ALA   C 3 142 ? 122.567 169.742 192.169 1.00 81.43  ? 142 ALA   F O   1 
ATOM   5392 C CB  . ALA   C 3 142 ? 120.360 167.419 191.355 1.00 72.51  ? 142 ALA   F CB  1 
ATOM   5393 N N   . THR   C 3 143 ? 123.285 167.646 192.527 1.00 77.78  ? 143 THR   F N   1 
ATOM   5394 C CA  . THR   C 3 143 ? 124.130 168.023 193.649 1.00 79.42  ? 143 THR   F CA  1 
ATOM   5395 C C   . THR   C 3 143 ? 125.548 168.300 193.168 1.00 77.37  ? 143 THR   F C   1 
ATOM   5396 O O   . THR   C 3 143 ? 126.104 167.547 192.365 1.00 74.80  ? 143 THR   F O   1 
ATOM   5397 C CB  . THR   C 3 143 ? 124.142 166.925 194.713 1.00 81.77  ? 143 THR   F CB  1 
ATOM   5398 O OG1 . THR   C 3 143 ? 122.796 166.605 195.084 1.00 78.38  ? 143 THR   F OG1 1 
ATOM   5399 C CG2 . THR   C 3 143 ? 124.888 167.397 195.945 1.00 80.78  ? 143 THR   F CG2 1 
ATOM   5400 N N   . SER   C 3 144 ? 126.124 169.396 193.659 1.00 78.31  ? 144 SER   F N   1 
ATOM   5401 C CA  . SER   C 3 144 ? 127.488 169.765 193.306 1.00 74.08  ? 144 SER   F CA  1 
ATOM   5402 C C   . SER   C 3 144 ? 128.512 169.287 194.324 1.00 77.75  ? 144 SER   F C   1 
ATOM   5403 O O   . SER   C 3 144 ? 129.685 169.113 193.974 1.00 73.45  ? 144 SER   F O   1 
ATOM   5404 C CB  . SER   C 3 144 ? 127.597 171.284 193.146 1.00 69.04  ? 144 SER   F CB  1 
ATOM   5405 O OG  . SER   C 3 144 ? 126.992 171.714 191.940 1.00 70.46  ? 144 SER   F OG  1 
ATOM   5406 N N   . SER   C 3 145 ? 128.104 169.076 195.574 1.00 78.06  ? 145 SER   F N   1 
ATOM   5407 C CA  . SER   C 3 145 ? 129.018 168.622 196.613 1.00 80.30  ? 145 SER   F CA  1 
ATOM   5408 C C   . SER   C 3 145 ? 128.255 167.783 197.626 1.00 87.11  ? 145 SER   F C   1 
ATOM   5409 O O   . SER   C 3 145 ? 127.190 168.186 198.099 1.00 87.91  ? 145 SER   F O   1 
ATOM   5410 C CB  . SER   C 3 145 ? 129.697 169.804 197.314 1.00 76.30  ? 145 SER   F CB  1 
ATOM   5411 O OG  . SER   C 3 145 ? 130.902 170.164 196.661 1.00 79.34  ? 145 SER   F OG  1 
ATOM   5412 N N   . VAL   C 3 146 ? 128.810 166.621 197.958 1.00 90.14  ? 146 VAL   F N   1 
ATOM   5413 C CA  . VAL   C 3 146 ? 128.215 165.733 198.954 1.00 92.02  ? 146 VAL   F CA  1 
ATOM   5414 C C   . VAL   C 3 146 ? 129.228 165.494 200.068 1.00 94.92  ? 146 VAL   F C   1 
ATOM   5415 O O   . VAL   C 3 146 ? 130.099 164.622 199.933 1.00 90.90  ? 146 VAL   F O   1 
ATOM   5416 C CB  . VAL   C 3 146 ? 127.765 164.403 198.329 1.00 92.10  ? 146 VAL   F CB  1 
ATOM   5417 C CG1 . VAL   C 3 146 ? 127.167 163.493 199.391 1.00 97.63  ? 146 VAL   F CG1 1 
ATOM   5418 C CG2 . VAL   C 3 146 ? 126.767 164.646 197.215 1.00 84.14  ? 146 VAL   F CG2 1 
ATOM   5419 N N   . PRO   C 3 147 ? 129.169 166.242 201.169 1.00 99.89  ? 147 PRO   F N   1 
ATOM   5420 C CA  . PRO   C 3 147 ? 130.076 165.965 202.289 1.00 100.48 ? 147 PRO   F CA  1 
ATOM   5421 C C   . PRO   C 3 147 ? 129.654 164.701 203.023 1.00 99.70  ? 147 PRO   F C   1 
ATOM   5422 O O   . PRO   C 3 147 ? 128.514 164.573 203.473 1.00 98.80  ? 147 PRO   F O   1 
ATOM   5423 C CB  . PRO   C 3 147 ? 129.946 167.206 203.181 1.00 96.34  ? 147 PRO   F CB  1 
ATOM   5424 C CG  . PRO   C 3 147 ? 129.005 168.147 202.479 1.00 95.65  ? 147 PRO   F CG  1 
ATOM   5425 C CD  . PRO   C 3 147 ? 128.276 167.380 201.432 1.00 95.24  ? 147 PRO   F CD  1 
ATOM   5426 N N   . VAL   C 3 148 ? 130.591 163.761 203.141 1.00 99.88  ? 148 VAL   F N   1 
ATOM   5427 C CA  . VAL   C 3 148 ? 130.333 162.449 203.724 1.00 100.42 ? 148 VAL   F CA  1 
ATOM   5428 C C   . VAL   C 3 148 ? 131.573 161.992 204.484 1.00 100.68 ? 148 VAL   F C   1 
ATOM   5429 O O   . VAL   C 3 148 ? 132.654 162.571 204.364 1.00 99.15  ? 148 VAL   F O   1 
ATOM   5430 C CB  . VAL   C 3 148 ? 129.935 161.406 202.656 1.00 102.57 ? 148 VAL   F CB  1 
ATOM   5431 C CG1 . VAL   C 3 148 ? 128.463 161.540 202.306 1.00 99.63  ? 148 VAL   F CG1 1 
ATOM   5432 C CG2 . VAL   C 3 148 ? 130.786 161.584 201.410 1.00 91.84  ? 148 VAL   F CG2 1 
ATOM   5433 N N   . THR   C 3 149 ? 131.406 160.934 205.279 1.00 102.97 ? 149 THR   F N   1 
ATOM   5434 C CA  . THR   C 3 149 ? 132.433 160.346 206.123 1.00 99.55  ? 149 THR   F CA  1 
ATOM   5435 C C   . THR   C 3 149 ? 132.789 158.942 205.637 1.00 96.42  ? 149 THR   F C   1 
ATOM   5436 O O   . THR   C 3 149 ? 131.943 158.244 205.071 1.00 95.02  ? 149 THR   F O   1 
ATOM   5437 C CB  . THR   C 3 149 ? 131.962 160.278 207.582 1.00 100.42 ? 149 THR   F CB  1 
ATOM   5438 O OG1 . THR   C 3 149 ? 132.811 159.399 208.329 1.00 98.07  ? 149 THR   F OG1 1 
ATOM   5439 C CG2 . THR   C 3 149 ? 130.527 159.780 207.656 1.00 97.67  ? 149 THR   F CG2 1 
ATOM   5440 N N   . PRO   C 3 150 ? 134.036 158.507 205.829 1.00 96.30  ? 150 PRO   F N   1 
ATOM   5441 C CA  . PRO   C 3 150 ? 134.424 157.164 205.378 1.00 93.62  ? 150 PRO   F CA  1 
ATOM   5442 C C   . PRO   C 3 150 ? 133.600 156.078 206.054 1.00 91.46  ? 150 PRO   F C   1 
ATOM   5443 O O   . PRO   C 3 150 ? 133.239 156.183 207.228 1.00 96.80  ? 150 PRO   F O   1 
ATOM   5444 C CB  . PRO   C 3 150 ? 135.903 157.071 205.769 1.00 88.10  ? 150 PRO   F CB  1 
ATOM   5445 C CG  . PRO   C 3 150 ? 136.367 158.481 205.841 1.00 89.56  ? 150 PRO   F CG  1 
ATOM   5446 C CD  . PRO   C 3 150 ? 135.192 159.291 206.298 1.00 92.10  ? 150 PRO   F CD  1 
ATOM   5447 N N   . GLY   C 3 151 ? 133.306 155.024 205.294 1.00 85.66  ? 151 GLY   F N   1 
ATOM   5448 C CA  . GLY   C 3 151 ? 132.554 153.895 205.792 1.00 86.89  ? 151 GLY   F CA  1 
ATOM   5449 C C   . GLY   C 3 151 ? 131.053 153.987 205.617 1.00 88.95  ? 151 GLY   F C   1 
ATOM   5450 O O   . GLY   C 3 151 ? 130.357 152.998 205.874 1.00 88.47  ? 151 GLY   F O   1 
ATOM   5451 N N   . GLU   C 3 152 ? 130.532 155.131 205.185 1.00 91.80  ? 152 GLU   F N   1 
ATOM   5452 C CA  . GLU   C 3 152 ? 129.098 155.330 205.025 1.00 92.96  ? 152 GLU   F CA  1 
ATOM   5453 C C   . GLU   C 3 152 ? 128.741 155.336 203.545 1.00 93.81  ? 152 GLU   F C   1 
ATOM   5454 O O   . GLU   C 3 152 ? 129.448 155.940 202.732 1.00 93.30  ? 152 GLU   F O   1 
ATOM   5455 C CB  . GLU   C 3 152 ? 128.651 156.636 205.683 1.00 93.99  ? 152 GLU   F CB  1 
ATOM   5456 C CG  . GLU   C 3 152 ? 128.087 156.464 207.086 1.00 100.02 ? 152 GLU   F CG  1 
ATOM   5457 C CD  . GLU   C 3 152 ? 129.144 156.589 208.165 1.00 103.40 ? 152 GLU   F CD  1 
ATOM   5458 O OE1 . GLU   C 3 152 ? 130.315 156.244 207.901 1.00 101.00 ? 152 GLU   F OE1 1 
ATOM   5459 O OE2 . GLU   C 3 152 ? 128.805 157.037 209.281 1.00 105.40 ? 152 GLU   F OE2 1 
ATOM   5460 N N   . SER   C 3 153 ? 127.647 154.660 203.203 1.00 90.75  ? 153 SER   F N   1 
ATOM   5461 C CA  . SER   C 3 153 ? 127.225 154.565 201.814 1.00 87.49  ? 153 SER   F CA  1 
ATOM   5462 C C   . SER   C 3 153 ? 126.734 155.913 201.298 1.00 84.04  ? 153 SER   F C   1 
ATOM   5463 O O   . SER   C 3 153 ? 126.051 156.665 201.998 1.00 81.71  ? 153 SER   F O   1 
ATOM   5464 C CB  . SER   C 3 153 ? 126.125 153.516 201.662 1.00 84.90  ? 153 SER   F CB  1 
ATOM   5465 O OG  . SER   C 3 153 ? 126.599 152.229 202.018 1.00 87.84  ? 153 SER   F OG  1 
ATOM   5466 N N   . VAL   C 3 154 ? 127.094 156.213 200.050 1.00 81.29  ? 154 VAL   F N   1 
ATOM   5467 C CA  . VAL   C 3 154 ? 126.695 157.443 199.379 1.00 77.46  ? 154 VAL   F CA  1 
ATOM   5468 C C   . VAL   C 3 154 ? 126.056 157.083 198.046 1.00 69.90  ? 154 VAL   F C   1 
ATOM   5469 O O   . VAL   C 3 154 ? 126.373 156.054 197.441 1.00 72.13  ? 154 VAL   F O   1 
ATOM   5470 C CB  . VAL   C 3 154 ? 127.889 158.403 199.164 1.00 84.81  ? 154 VAL   F CB  1 
ATOM   5471 C CG1 . VAL   C 3 154 ? 127.398 159.824 198.928 1.00 77.80  ? 154 VAL   F CG1 1 
ATOM   5472 C CG2 . VAL   C 3 154 ? 128.834 158.359 200.351 1.00 88.05  ? 154 VAL   F CG2 1 
ATOM   5473 N N   . SER   C 3 155 ? 125.144 157.939 197.592 1.00 64.60  ? 155 SER   F N   1 
ATOM   5474 C CA  . SER   C 3 155 ? 124.482 157.775 196.305 1.00 63.63  ? 155 SER   F CA  1 
ATOM   5475 C C   . SER   C 3 155 ? 124.559 159.084 195.537 1.00 63.77  ? 155 SER   F C   1 
ATOM   5476 O O   . SER   C 3 155 ? 124.284 160.152 196.094 1.00 65.36  ? 155 SER   F O   1 
ATOM   5477 C CB  . SER   C 3 155 ? 123.022 157.345 196.477 1.00 69.00  ? 155 SER   F CB  1 
ATOM   5478 O OG  . SER   C 3 155 ? 122.914 155.938 196.595 1.00 74.05  ? 155 SER   F OG  1 
ATOM   5479 N N   . ILE   C 3 156 ? 124.934 158.999 194.264 1.00 62.99  ? 156 ILE   F N   1 
ATOM   5480 C CA  . ILE   C 3 156 ? 125.034 160.152 193.379 1.00 57.59  ? 156 ILE   F CA  1 
ATOM   5481 C C   . ILE   C 3 156 ? 124.061 159.952 192.229 1.00 52.72  ? 156 ILE   F C   1 
ATOM   5482 O O   . ILE   C 3 156 ? 124.016 158.877 191.623 1.00 54.92  ? 156 ILE   F O   1 
ATOM   5483 C CB  . ILE   C 3 156 ? 126.473 160.347 192.856 1.00 56.23  ? 156 ILE   F CB  1 
ATOM   5484 C CG1 . ILE   C 3 156 ? 127.420 160.667 194.012 1.00 54.54  ? 156 ILE   F CG1 1 
ATOM   5485 C CG2 . ILE   C 3 156 ? 126.521 161.447 191.807 1.00 51.64  ? 156 ILE   F CG2 1 
ATOM   5486 C CD1 . ILE   C 3 156 ? 128.692 159.859 193.994 1.00 52.39  ? 156 ILE   F CD1 1 
ATOM   5487 N N   . SER   C 3 157 ? 123.279 160.986 191.933 1.00 49.61  ? 157 SER   F N   1 
ATOM   5488 C CA  . SER   C 3 157 ? 122.244 160.918 190.914 1.00 53.08  ? 157 SER   F CA  1 
ATOM   5489 C C   . SER   C 3 157 ? 122.619 161.780 189.717 1.00 51.35  ? 157 SER   F C   1 
ATOM   5490 O O   . SER   C 3 157 ? 123.357 162.762 189.841 1.00 54.09  ? 157 SER   F O   1 
ATOM   5491 C CB  . SER   C 3 157 ? 120.889 161.366 191.472 1.00 55.01  ? 157 SER   F CB  1 
ATOM   5492 O OG  . SER   C 3 157 ? 121.035 162.500 192.308 1.00 60.51  ? 157 SER   F OG  1 
ATOM   5493 N N   . CYS   C 3 158 ? 122.103 161.396 188.552 1.00 47.77  ? 158 CYS   F N   1 
ATOM   5494 C CA  . CYS   C 3 158 ? 122.307 162.145 187.321 1.00 48.74  ? 158 CYS   F CA  1 
ATOM   5495 C C   . CYS   C 3 158 ? 121.097 161.917 186.427 1.00 51.90  ? 158 CYS   F C   1 
ATOM   5496 O O   . CYS   C 3 158 ? 120.560 160.809 186.374 1.00 52.15  ? 158 CYS   F O   1 
ATOM   5497 C CB  . CYS   C 3 158 ? 123.604 161.722 186.619 1.00 50.72  ? 158 CYS   F CB  1 
ATOM   5498 S SG  . CYS   C 3 158 ? 123.693 162.078 184.847 1.00 73.56  ? 158 CYS   F SG  1 
ATOM   5499 N N   . ARG   C 3 159 ? 120.667 162.970 185.738 1.00 54.51  ? 159 ARG   F N   1 
ATOM   5500 C CA  . ARG   C 3 159 ? 119.458 162.940 184.929 1.00 49.73  ? 159 ARG   F CA  1 
ATOM   5501 C C   . ARG   C 3 159 ? 119.775 163.371 183.504 1.00 47.59  ? 159 ARG   F C   1 
ATOM   5502 O O   . ARG   C 3 159 ? 120.602 164.260 183.285 1.00 55.09  ? 159 ARG   F O   1 
ATOM   5503 C CB  . ARG   C 3 159 ? 118.377 163.851 185.525 1.00 52.66  ? 159 ARG   F CB  1 
ATOM   5504 C CG  . ARG   C 3 159 ? 117.027 163.765 184.829 1.00 61.39  ? 159 ARG   F CG  1 
ATOM   5505 C CD  . ARG   C 3 159 ? 116.195 165.016 185.064 1.00 62.23  ? 159 ARG   F CD  1 
ATOM   5506 N NE  . ARG   C 3 159 ? 116.552 165.684 186.310 1.00 72.53  ? 159 ARG   F NE  1 
ATOM   5507 C CZ  . ARG   C 3 159 ? 116.754 166.990 186.429 1.00 72.72  ? 159 ARG   F CZ  1 
ATOM   5508 N NH1 . ARG   C 3 159 ? 116.634 167.805 185.394 1.00 65.73  ? 159 ARG   F NH1 1 
ATOM   5509 N NH2 . ARG   C 3 159 ? 117.082 167.489 187.617 1.00 72.07  ? 159 ARG   F NH2 1 
ATOM   5510 N N   . SER   C 3 160 ? 119.119 162.734 182.540 1.00 37.41  ? 160 SER   F N   1 
ATOM   5511 C CA  . SER   C 3 160 ? 119.268 163.064 181.130 1.00 40.18  ? 160 SER   F CA  1 
ATOM   5512 C C   . SER   C 3 160 ? 117.952 163.595 180.580 1.00 43.58  ? 160 SER   F C   1 
ATOM   5513 O O   . SER   C 3 160 ? 116.876 163.105 180.936 1.00 44.89  ? 160 SER   F O   1 
ATOM   5514 C CB  . SER   C 3 160 ? 119.714 161.844 180.321 1.00 37.93  ? 160 SER   F CB  1 
ATOM   5515 O OG  . SER   C 3 160 ? 118.786 160.783 180.444 1.00 36.96  ? 160 SER   F OG  1 
ATOM   5516 N N   . SER   C 3 161 ? 118.044 164.608 179.715 1.00 42.27  ? 161 SER   F N   1 
ATOM   5517 C CA  . SER   C 3 161 ? 116.847 165.149 179.079 1.00 42.61  ? 161 SER   F CA  1 
ATOM   5518 C C   . SER   C 3 161 ? 116.172 164.106 178.196 1.00 47.96  ? 161 SER   F C   1 
ATOM   5519 O O   . SER   C 3 161 ? 114.942 163.982 178.196 1.00 61.01  ? 161 SER   F O   1 
ATOM   5520 C CB  . SER   C 3 161 ? 117.205 166.392 178.265 1.00 37.92  ? 161 SER   F CB  1 
ATOM   5521 O OG  . SER   C 3 161 ? 118.073 166.068 177.195 1.00 34.19  ? 161 SER   F OG  1 
ATOM   5522 N N   . LYS   C 3 162 ? 116.959 163.353 177.439 1.00 39.01  ? 162 LYS   F N   1 
ATOM   5523 C CA  . LYS   C 3 162 ? 116.469 162.282 176.586 1.00 37.40  ? 162 LYS   F CA  1 
ATOM   5524 C C   . LYS   C 3 162 ? 116.756 160.931 177.234 1.00 44.36  ? 162 LYS   F C   1 
ATOM   5525 O O   . LYS   C 3 162 ? 117.714 160.772 177.994 1.00 47.77  ? 162 LYS   F O   1 
ATOM   5526 C CB  . LYS   C 3 162 ? 117.122 162.363 175.201 1.00 32.19  ? 162 LYS   F CB  1 
ATOM   5527 C CG  . LYS   C 3 162 ? 116.715 161.267 174.230 1.00 33.50  ? 162 LYS   F CG  1 
ATOM   5528 C CD  . LYS   C 3 162 ? 117.536 161.321 172.956 1.00 33.66  ? 162 LYS   F CD  1 
ATOM   5529 C CE  . LYS   C 3 162 ? 116.931 162.271 171.944 1.00 37.99  ? 162 LYS   F CE  1 
ATOM   5530 N NZ  . LYS   C 3 162 ? 116.995 161.707 170.569 1.00 38.99  ? 162 LYS   F NZ  1 
ATOM   5531 N N   . SER   C 3 163 ? 115.902 159.956 176.934 1.00 44.38  ? 163 SER   F N   1 
ATOM   5532 C CA  . SER   C 3 163 ? 116.077 158.605 177.450 1.00 39.30  ? 163 SER   F CA  1 
ATOM   5533 C C   . SER   C 3 163 ? 117.312 157.973 176.821 1.00 38.38  ? 163 SER   F C   1 
ATOM   5534 O O   . SER   C 3 163 ? 117.393 157.842 175.595 1.00 37.42  ? 163 SER   F O   1 
ATOM   5535 C CB  . SER   C 3 163 ? 114.838 157.761 177.164 1.00 42.06  ? 163 SER   F CB  1 
ATOM   5536 O OG  . SER   C 3 163 ? 115.090 156.388 177.406 1.00 40.48  ? 163 SER   F OG  1 
ATOM   5537 N N   . LEU   C 3 164 ? 118.272 157.580 177.659 1.00 43.53  ? 164 LEU   F N   1 
ATOM   5538 C CA  . LEU   C 3 164 ? 119.494 156.950 177.177 1.00 39.10  ? 164 LEU   F CA  1 
ATOM   5539 C C   . LEU   C 3 164 ? 119.311 155.476 176.845 1.00 36.32  ? 164 LEU   F C   1 
ATOM   5540 O O   . LEU   C 3 164 ? 120.196 154.887 176.218 1.00 35.57  ? 164 LEU   F O   1 
ATOM   5541 C CB  . LEU   C 3 164 ? 120.614 157.108 178.208 1.00 33.50  ? 164 LEU   F CB  1 
ATOM   5542 C CG  . LEU   C 3 164 ? 120.979 158.548 178.567 1.00 32.90  ? 164 LEU   F CG  1 
ATOM   5543 C CD1 . LEU   C 3 164 ? 122.251 158.596 179.396 1.00 23.69  ? 164 LEU   F CD1 1 
ATOM   5544 C CD2 . LEU   C 3 164 ? 121.120 159.390 177.308 1.00 31.33  ? 164 LEU   F CD2 1 
ATOM   5545 N N   . LEU   C 3 165 ? 118.199 154.871 177.251 1.00 35.47  ? 165 LEU   F N   1 
ATOM   5546 C CA  . LEU   C 3 165 ? 117.927 153.489 176.888 1.00 34.67  ? 165 LEU   F CA  1 
ATOM   5547 C C   . LEU   C 3 165 ? 117.625 153.384 175.400 1.00 35.82  ? 165 LEU   F C   1 
ATOM   5548 O O   . LEU   C 3 165 ? 116.865 154.181 174.844 1.00 36.16  ? 165 LEU   F O   1 
ATOM   5549 C CB  . LEU   C 3 165 ? 116.758 152.945 177.707 1.00 40.51  ? 165 LEU   F CB  1 
ATOM   5550 C CG  . LEU   C 3 165 ? 116.058 151.695 177.173 1.00 42.17  ? 165 LEU   F CG  1 
ATOM   5551 C CD1 . LEU   C 3 165 ? 116.907 150.458 177.411 1.00 38.94  ? 165 LEU   F CD1 1 
ATOM   5552 C CD2 . LEU   C 3 165 ? 114.691 151.539 177.812 1.00 45.31  ? 165 LEU   F CD2 1 
ATOM   5553 N N   . HIS   C 3 166 ? 118.228 152.393 174.755 1.00 36.75  ? 166 HIS   F N   1 
ATOM   5554 C CA  . HIS   C 3 166 ? 118.074 152.162 173.329 1.00 35.13  ? 166 HIS   F CA  1 
ATOM   5555 C C   . HIS   C 3 166 ? 117.190 150.946 173.094 1.00 40.02  ? 166 HIS   F C   1 
ATOM   5556 O O   . HIS   C 3 166 ? 116.982 150.118 173.984 1.00 39.85  ? 166 HIS   F O   1 
ATOM   5557 C CB  . HIS   C 3 166 ? 119.439 151.966 172.661 1.00 28.99  ? 166 HIS   F CB  1 
ATOM   5558 C CG  . HIS   C 3 166 ? 119.415 152.107 171.171 1.00 30.75  ? 166 HIS   F CG  1 
ATOM   5559 N ND1 . HIS   C 3 166 ? 119.355 151.024 170.322 1.00 33.10  ? 166 HIS   F ND1 1 
ATOM   5560 C CD2 . HIS   C 3 166 ? 119.455 153.204 170.379 1.00 36.24  ? 166 HIS   F CD2 1 
ATOM   5561 C CE1 . HIS   C 3 166 ? 119.354 151.447 169.071 1.00 34.32  ? 166 HIS   F CE1 1 
ATOM   5562 N NE2 . HIS   C 3 166 ? 119.413 152.766 169.078 1.00 35.84  ? 166 HIS   F NE2 1 
ATOM   5563 N N   . SER   C 3 167 ? 116.665 150.849 171.871 1.00 41.00  ? 167 SER   F N   1 
ATOM   5564 C CA  . SER   C 3 167 ? 115.817 149.719 171.515 1.00 41.42  ? 167 SER   F CA  1 
ATOM   5565 C C   . SER   C 3 167 ? 116.574 148.397 171.529 1.00 42.67  ? 167 SER   F C   1 
ATOM   5566 O O   . SER   C 3 167 ? 115.942 147.337 171.581 1.00 45.60  ? 167 SER   F O   1 
ATOM   5567 C CB  . SER   C 3 167 ? 115.185 149.949 170.141 1.00 40.01  ? 167 SER   F CB  1 
ATOM   5568 O OG  . SER   C 3 167 ? 116.060 150.663 169.287 1.00 40.75  ? 167 SER   F OG  1 
ATOM   5569 N N   . ASN   C 3 168 ? 117.906 148.431 171.483 1.00 40.18  ? 168 ASN   F N   1 
ATOM   5570 C CA  . ASN   C 3 168 ? 118.695 147.208 171.545 1.00 40.94  ? 168 ASN   F CA  1 
ATOM   5571 C C   . ASN   C 3 168 ? 118.883 146.693 172.967 1.00 43.09  ? 168 ASN   F C   1 
ATOM   5572 O O   . ASN   C 3 168 ? 119.452 145.612 173.147 1.00 44.76  ? 168 ASN   F O   1 
ATOM   5573 C CB  . ASN   C 3 168 ? 120.060 147.415 170.873 1.00 35.36  ? 168 ASN   F CB  1 
ATOM   5574 C CG  . ASN   C 3 168 ? 120.884 148.525 171.513 1.00 36.07  ? 168 ASN   F CG  1 
ATOM   5575 O OD1 . ASN   C 3 168 ? 120.637 148.937 172.644 1.00 37.36  ? 168 ASN   F OD1 1 
ATOM   5576 N ND2 . ASN   C 3 168 ? 121.877 149.009 170.779 1.00 29.76  ? 168 ASN   F ND2 1 
ATOM   5577 N N   . GLY   C 3 169 ? 118.420 147.432 173.973 1.00 33.16  ? 169 GLY   F N   1 
ATOM   5578 C CA  . GLY   C 3 169 ? 118.535 147.019 175.354 1.00 36.13  ? 169 GLY   F CA  1 
ATOM   5579 C C   . GLY   C 3 169 ? 119.652 147.674 176.134 1.00 42.25  ? 169 GLY   F C   1 
ATOM   5580 O O   . GLY   C 3 169 ? 119.768 147.426 177.340 1.00 42.95  ? 169 GLY   F O   1 
ATOM   5581 N N   . ASN   C 3 170 ? 120.470 148.501 175.495 1.00 41.74  ? 170 ASN   F N   1 
ATOM   5582 C CA  . ASN   C 3 170 ? 121.571 149.168 176.170 1.00 38.00  ? 170 ASN   F CA  1 
ATOM   5583 C C   . ASN   C 3 170 ? 121.148 150.548 176.655 1.00 31.32  ? 170 ASN   F C   1 
ATOM   5584 O O   . ASN   C 3 170 ? 120.323 151.222 176.035 1.00 29.21  ? 170 ASN   F O   1 
ATOM   5585 C CB  . ASN   C 3 170 ? 122.778 149.300 175.241 1.00 37.30  ? 170 ASN   F CB  1 
ATOM   5586 C CG  . ASN   C 3 170 ? 123.495 147.987 175.020 1.00 37.90  ? 170 ASN   F CG  1 
ATOM   5587 O OD1 . ASN   C 3 170 ? 123.374 147.059 175.817 1.00 42.93  ? 170 ASN   F OD1 1 
ATOM   5588 N ND2 . ASN   C 3 170 ? 124.249 147.903 173.932 1.00 34.33  ? 170 ASN   F ND2 1 
ATOM   5589 N N   . THR   C 3 171 ? 121.721 150.957 177.782 1.00 33.55  ? 171 THR   F N   1 
ATOM   5590 C CA  . THR   C 3 171 ? 121.572 152.312 178.308 1.00 33.63  ? 171 THR   F CA  1 
ATOM   5591 C C   . THR   C 3 171 ? 122.970 152.917 178.356 1.00 32.93  ? 171 THR   F C   1 
ATOM   5592 O O   . THR   C 3 171 ? 123.759 152.606 179.252 1.00 34.27  ? 171 THR   F O   1 
ATOM   5593 C CB  . THR   C 3 171 ? 120.913 152.314 179.682 1.00 37.30  ? 171 THR   F CB  1 
ATOM   5594 O OG1 . THR   C 3 171 ? 119.873 151.330 179.716 1.00 41.59  ? 171 THR   F OG1 1 
ATOM   5595 C CG2 . THR   C 3 171 ? 120.314 153.676 179.970 1.00 37.11  ? 171 THR   F CG2 1 
ATOM   5596 N N   . TYR   C 3 172 ? 123.271 153.787 177.395 1.00 31.58  ? 172 TYR   F N   1 
ATOM   5597 C CA  . TYR   C 3 172 ? 124.627 154.297 177.201 1.00 23.68  ? 172 TYR   F CA  1 
ATOM   5598 C C   . TYR   C 3 172 ? 124.877 155.450 178.168 1.00 21.58  ? 172 TYR   F C   1 
ATOM   5599 O O   . TYR   C 3 172 ? 124.885 156.628 177.806 1.00 22.28  ? 172 TYR   F O   1 
ATOM   5600 C CB  . TYR   C 3 172 ? 124.829 154.713 175.752 1.00 20.82  ? 172 TYR   F CB  1 
ATOM   5601 C CG  . TYR   C 3 172 ? 124.505 153.612 174.770 1.00 27.22  ? 172 TYR   F CG  1 
ATOM   5602 C CD1 . TYR   C 3 172 ? 125.481 152.714 174.362 1.00 25.47  ? 172 TYR   F CD1 1 
ATOM   5603 C CD2 . TYR   C 3 172 ? 123.223 153.464 174.259 1.00 27.23  ? 172 TYR   F CD2 1 
ATOM   5604 C CE1 . TYR   C 3 172 ? 125.192 151.706 173.470 1.00 24.03  ? 172 TYR   F CE1 1 
ATOM   5605 C CE2 . TYR   C 3 172 ? 122.924 152.457 173.367 1.00 29.17  ? 172 TYR   F CE2 1 
ATOM   5606 C CZ  . TYR   C 3 172 ? 123.914 151.582 172.974 1.00 34.38  ? 172 TYR   F CZ  1 
ATOM   5607 O OH  . TYR   C 3 172 ? 123.626 150.575 172.085 1.00 39.64  ? 172 TYR   F OH  1 
ATOM   5608 N N   . LEU   C 3 173 ? 125.085 155.089 179.431 1.00 23.16  ? 173 LEU   F N   1 
ATOM   5609 C CA  . LEU   C 3 173 ? 125.458 156.031 180.473 1.00 23.54  ? 173 LEU   F CA  1 
ATOM   5610 C C   . LEU   C 3 173 ? 126.764 155.578 181.105 1.00 24.35  ? 173 LEU   F C   1 
ATOM   5611 O O   . LEU   C 3 173 ? 126.945 154.392 181.392 1.00 26.02  ? 173 LEU   F O   1 
ATOM   5612 C CB  . LEU   C 3 173 ? 124.379 156.147 181.554 1.00 21.91  ? 173 LEU   F CB  1 
ATOM   5613 C CG  . LEU   C 3 173 ? 124.816 157.046 182.711 1.00 22.34  ? 173 LEU   F CG  1 
ATOM   5614 C CD1 . LEU   C 3 173 ? 124.300 158.463 182.541 1.00 22.72  ? 173 LEU   F CD1 1 
ATOM   5615 C CD2 . LEU   C 3 173 ? 124.424 156.460 184.045 1.00 28.01  ? 173 LEU   F CD2 1 
ATOM   5616 N N   . TYR   C 3 174 ? 127.668 156.527 181.329 1.00 20.84  ? 174 TYR   F N   1 
ATOM   5617 C CA  . TYR   C 3 174 ? 128.989 156.234 181.862 1.00 21.93  ? 174 TYR   F CA  1 
ATOM   5618 C C   . TYR   C 3 174 ? 129.229 157.058 183.117 1.00 19.70  ? 174 TYR   F C   1 
ATOM   5619 O O   . TYR   C 3 174 ? 128.715 158.171 183.246 1.00 24.16  ? 174 TYR   F O   1 
ATOM   5620 C CB  . TYR   C 3 174 ? 130.085 156.519 180.820 1.00 19.28  ? 174 TYR   F CB  1 
ATOM   5621 C CG  . TYR   C 3 174 ? 130.110 155.537 179.668 1.00 22.27  ? 174 TYR   F CG  1 
ATOM   5622 C CD1 . TYR   C 3 174 ? 129.039 155.434 178.791 1.00 20.24  ? 174 TYR   F CD1 1 
ATOM   5623 C CD2 . TYR   C 3 174 ? 131.205 154.712 179.459 1.00 22.26  ? 174 TYR   F CD2 1 
ATOM   5624 C CE1 . TYR   C 3 174 ? 129.054 154.539 177.746 1.00 19.96  ? 174 TYR   F CE1 1 
ATOM   5625 C CE2 . TYR   C 3 174 ? 131.230 153.815 178.409 1.00 22.34  ? 174 TYR   F CE2 1 
ATOM   5626 C CZ  . TYR   C 3 174 ? 130.152 153.733 177.558 1.00 27.07  ? 174 TYR   F CZ  1 
ATOM   5627 O OH  . TYR   C 3 174 ? 130.169 152.842 176.513 1.00 33.72  ? 174 TYR   F OH  1 
ATOM   5628 N N   . TRP   C 3 175 ? 130.000 156.497 184.045 1.00 19.43  ? 175 TRP   F N   1 
ATOM   5629 C CA  . TRP   C 3 175 ? 130.406 157.182 185.264 1.00 22.51  ? 175 TRP   F CA  1 
ATOM   5630 C C   . TRP   C 3 175 ? 131.925 157.259 185.307 1.00 25.81  ? 175 TRP   F C   1 
ATOM   5631 O O   . TRP   C 3 175 ? 132.608 156.266 185.040 1.00 24.76  ? 175 TRP   F O   1 
ATOM   5632 C CB  . TRP   C 3 175 ? 129.882 156.464 186.512 1.00 28.77  ? 175 TRP   F CB  1 
ATOM   5633 C CG  . TRP   C 3 175 ? 128.423 156.676 186.782 1.00 32.87  ? 175 TRP   F CG  1 
ATOM   5634 C CD1 . TRP   C 3 175 ? 127.412 155.794 186.547 1.00 32.16  ? 175 TRP   F CD1 1 
ATOM   5635 C CD2 . TRP   C 3 175 ? 127.814 157.844 187.346 1.00 36.01  ? 175 TRP   F CD2 1 
ATOM   5636 N NE1 . TRP   C 3 175 ? 126.211 156.339 186.926 1.00 35.99  ? 175 TRP   F NE1 1 
ATOM   5637 C CE2 . TRP   C 3 175 ? 126.430 157.597 187.419 1.00 38.38  ? 175 TRP   F CE2 1 
ATOM   5638 C CE3 . TRP   C 3 175 ? 128.304 159.074 187.794 1.00 36.15  ? 175 TRP   F CE3 1 
ATOM   5639 C CZ2 . TRP   C 3 175 ? 125.530 158.533 187.923 1.00 35.84  ? 175 TRP   F CZ2 1 
ATOM   5640 C CZ3 . TRP   C 3 175 ? 127.410 160.002 188.293 1.00 38.62  ? 175 TRP   F CZ3 1 
ATOM   5641 C CH2 . TRP   C 3 175 ? 126.039 159.726 188.354 1.00 39.30  ? 175 TRP   F CH2 1 
ATOM   5642 N N   . PHE   C 3 176 ? 132.448 158.435 185.637 1.00 28.32  ? 176 PHE   F N   1 
ATOM   5643 C CA  . PHE   C 3 176 ? 133.879 158.643 185.785 1.00 26.71  ? 176 PHE   F CA  1 
ATOM   5644 C C   . PHE   C 3 176 ? 134.172 159.267 187.141 1.00 32.29  ? 176 PHE   F C   1 
ATOM   5645 O O   . PHE   C 3 176 ? 133.378 160.052 187.666 1.00 33.16  ? 176 PHE   F O   1 
ATOM   5646 C CB  . PHE   C 3 176 ? 134.440 159.542 184.675 1.00 20.60  ? 176 PHE   F CB  1 
ATOM   5647 C CG  . PHE   C 3 176 ? 134.085 159.091 183.290 1.00 20.04  ? 176 PHE   F CG  1 
ATOM   5648 C CD1 . PHE   C 3 176 ? 134.879 158.174 182.624 1.00 15.80  ? 176 PHE   F CD1 1 
ATOM   5649 C CD2 . PHE   C 3 176 ? 132.963 159.587 182.650 1.00 21.07  ? 176 PHE   F CD2 1 
ATOM   5650 C CE1 . PHE   C 3 176 ? 134.556 157.757 181.350 1.00 20.20  ? 176 PHE   F CE1 1 
ATOM   5651 C CE2 . PHE   C 3 176 ? 132.637 159.172 181.377 1.00 17.74  ? 176 PHE   F CE2 1 
ATOM   5652 C CZ  . PHE   C 3 176 ? 133.434 158.258 180.725 1.00 17.04  ? 176 PHE   F CZ  1 
ATOM   5653 N N   . LEU   C 3 177 ? 135.321 158.909 187.706 1.00 34.38  ? 177 LEU   F N   1 
ATOM   5654 C CA  . LEU   C 3 177 ? 135.802 159.489 188.951 1.00 33.81  ? 177 LEU   F CA  1 
ATOM   5655 C C   . LEU   C 3 177 ? 137.134 160.173 188.691 1.00 35.16  ? 177 LEU   F C   1 
ATOM   5656 O O   . LEU   C 3 177 ? 138.054 159.562 188.140 1.00 35.78  ? 177 LEU   F O   1 
ATOM   5657 C CB  . LEU   C 3 177 ? 135.952 158.423 190.040 1.00 41.07  ? 177 LEU   F CB  1 
ATOM   5658 C CG  . LEU   C 3 177 ? 136.726 158.802 191.304 1.00 44.71  ? 177 LEU   F CG  1 
ATOM   5659 C CD1 . LEU   C 3 177 ? 136.091 159.997 191.997 1.00 39.41  ? 177 LEU   F CD1 1 
ATOM   5660 C CD2 . LEU   C 3 177 ? 136.803 157.615 192.246 1.00 43.51  ? 177 LEU   F CD2 1 
ATOM   5661 N N   . GLN   C 3 178 ? 137.231 161.440 189.080 1.00 40.35  ? 178 GLN   F N   1 
ATOM   5662 C CA  . GLN   C 3 178 ? 138.457 162.217 188.951 1.00 40.47  ? 178 GLN   F CA  1 
ATOM   5663 C C   . GLN   C 3 178 ? 138.910 162.621 190.348 1.00 44.76  ? 178 GLN   F C   1 
ATOM   5664 O O   . GLN   C 3 178 ? 138.301 163.495 190.974 1.00 46.10  ? 178 GLN   F O   1 
ATOM   5665 C CB  . GLN   C 3 178 ? 138.244 163.440 188.061 1.00 36.71  ? 178 GLN   F CB  1 
ATOM   5666 C CG  . GLN   C 3 178 ? 139.415 164.406 188.047 1.00 43.67  ? 178 GLN   F CG  1 
ATOM   5667 C CD  . GLN   C 3 178 ? 139.491 165.215 186.770 1.00 44.40  ? 178 GLN   F CD  1 
ATOM   5668 O OE1 . GLN   C 3 178 ? 138.508 165.344 186.044 1.00 47.70  ? 178 GLN   F OE1 1 
ATOM   5669 N NE2 . GLN   C 3 178 ? 140.664 165.766 186.489 1.00 45.48  ? 178 GLN   F NE2 1 
ATOM   5670 N N   . ARG   C 3 179 ? 139.968 161.984 190.834 1.00 43.00  ? 179 ARG   F N   1 
ATOM   5671 C CA  . ARG   C 3 179 ? 140.532 162.339 192.123 1.00 46.61  ? 179 ARG   F CA  1 
ATOM   5672 C C   . ARG   C 3 179 ? 141.323 163.637 192.011 1.00 51.12  ? 179 ARG   F C   1 
ATOM   5673 O O   . ARG   C 3 179 ? 141.750 164.020 190.919 1.00 52.08  ? 179 ARG   F O   1 
ATOM   5674 C CB  . ARG   C 3 179 ? 141.425 161.215 192.635 1.00 47.91  ? 179 ARG   F CB  1 
ATOM   5675 C CG  . ARG   C 3 179 ? 140.856 159.830 192.429 1.00 51.92  ? 179 ARG   F CG  1 
ATOM   5676 C CD  . ARG   C 3 179 ? 141.724 158.787 193.103 1.00 62.81  ? 179 ARG   F CD  1 
ATOM   5677 N NE  . ARG   C 3 179 ? 140.978 157.573 193.404 1.00 71.83  ? 179 ARG   F NE  1 
ATOM   5678 C CZ  . ARG   C 3 179 ? 140.723 156.620 192.520 1.00 65.71  ? 179 ARG   F CZ  1 
ATOM   5679 N NH1 . ARG   C 3 179 ? 141.151 156.704 191.272 1.00 56.60  ? 179 ARG   F NH1 1 
ATOM   5680 N NH2 . ARG   C 3 179 ? 140.024 155.553 192.898 1.00 66.24  ? 179 ARG   F NH2 1 
ATOM   5681 N N   . PRO   C 3 180 ? 141.519 164.347 193.133 1.00 55.63  ? 180 PRO   F N   1 
ATOM   5682 C CA  . PRO   C 3 180 ? 142.266 165.613 193.084 1.00 56.95  ? 180 PRO   F CA  1 
ATOM   5683 C C   . PRO   C 3 180 ? 143.648 165.472 192.464 1.00 56.74  ? 180 PRO   F C   1 
ATOM   5684 O O   . PRO   C 3 180 ? 144.483 164.704 192.950 1.00 54.38  ? 180 PRO   F O   1 
ATOM   5685 C CB  . PRO   C 3 180 ? 142.357 166.019 194.560 1.00 55.73  ? 180 PRO   F CB  1 
ATOM   5686 C CG  . PRO   C 3 180 ? 141.181 165.381 195.197 1.00 56.75  ? 180 PRO   F CG  1 
ATOM   5687 C CD  . PRO   C 3 180 ? 140.942 164.095 194.465 1.00 54.36  ? 180 PRO   F CD  1 
ATOM   5688 N N   . GLY   C 3 181 ? 143.893 166.215 191.387 1.00 55.69  ? 181 GLY   F N   1 
ATOM   5689 C CA  . GLY   C 3 181 ? 145.169 166.151 190.705 1.00 50.48  ? 181 GLY   F CA  1 
ATOM   5690 C C   . GLY   C 3 181 ? 145.376 164.923 189.850 1.00 52.56  ? 181 GLY   F C   1 
ATOM   5691 O O   . GLY   C 3 181 ? 146.513 164.624 189.481 1.00 60.90  ? 181 GLY   F O   1 
ATOM   5692 N N   . GLN   C 3 182 ? 144.308 164.202 189.516 1.00 46.68  ? 182 GLN   F N   1 
ATOM   5693 C CA  . GLN   C 3 182 ? 144.408 162.980 188.735 1.00 47.14  ? 182 GLN   F CA  1 
ATOM   5694 C C   . GLN   C 3 182 ? 143.482 163.057 187.529 1.00 44.88  ? 182 GLN   F C   1 
ATOM   5695 O O   . GLN   C 3 182 ? 142.543 163.854 187.485 1.00 44.02  ? 182 GLN   F O   1 
ATOM   5696 C CB  . GLN   C 3 182 ? 144.066 161.742 189.572 1.00 48.45  ? 182 GLN   F CB  1 
ATOM   5697 C CG  . GLN   C 3 182 ? 145.087 161.412 190.643 1.00 55.08  ? 182 GLN   F CG  1 
ATOM   5698 C CD  . GLN   C 3 182 ? 144.823 160.073 191.301 1.00 63.57  ? 182 GLN   F CD  1 
ATOM   5699 O OE1 . GLN   C 3 182 ? 144.231 159.177 190.699 1.00 63.29  ? 182 GLN   F OE1 1 
ATOM   5700 N NE2 . GLN   C 3 182 ? 145.265 159.928 192.545 1.00 60.40  ? 182 GLN   F NE2 1 
ATOM   5701 N N   . SER   C 3 183 ? 143.774 162.220 186.544 1.00 41.53  ? 183 SER   F N   1 
ATOM   5702 C CA  . SER   C 3 183 ? 142.966 162.106 185.344 1.00 34.68  ? 183 SER   F CA  1 
ATOM   5703 C C   . SER   C 3 183 ? 141.708 161.285 185.627 1.00 35.23  ? 183 SER   F C   1 
ATOM   5704 O O   . SER   C 3 183 ? 141.707 160.425 186.511 1.00 36.60  ? 183 SER   F O   1 
ATOM   5705 C CB  . SER   C 3 183 ? 143.775 161.451 184.230 1.00 33.05  ? 183 SER   F CB  1 
ATOM   5706 O OG  . SER   C 3 183 ? 143.176 161.654 182.966 1.00 36.57  ? 183 SER   F OG  1 
ATOM   5707 N N   . PRO   C 3 184 ? 140.619 161.545 184.903 1.00 33.00  ? 184 PRO   F N   1 
ATOM   5708 C CA  . PRO   C 3 184 ? 139.401 160.747 185.095 1.00 29.63  ? 184 PRO   F CA  1 
ATOM   5709 C C   . PRO   C 3 184 ? 139.632 159.280 184.765 1.00 30.76  ? 184 PRO   F C   1 
ATOM   5710 O O   . PRO   C 3 184 ? 140.408 158.939 183.872 1.00 31.91  ? 184 PRO   F O   1 
ATOM   5711 C CB  . PRO   C 3 184 ? 138.401 161.389 184.127 1.00 25.86  ? 184 PRO   F CB  1 
ATOM   5712 C CG  . PRO   C 3 184 ? 138.905 162.766 183.915 1.00 29.83  ? 184 PRO   F CG  1 
ATOM   5713 C CD  . PRO   C 3 184 ? 140.395 162.686 184.000 1.00 33.25  ? 184 PRO   F CD  1 
ATOM   5714 N N   . GLN   C 3 185 ? 138.949 158.406 185.502 1.00 28.96  ? 185 GLN   F N   1 
ATOM   5715 C CA  . GLN   C 3 185 ? 138.997 156.974 185.249 1.00 27.53  ? 185 GLN   F CA  1 
ATOM   5716 C C   . GLN   C 3 185 ? 137.576 156.447 185.131 1.00 29.56  ? 185 GLN   F C   1 
ATOM   5717 O O   . GLN   C 3 185 ? 136.674 156.914 185.831 1.00 31.61  ? 185 GLN   F O   1 
ATOM   5718 C CB  . GLN   C 3 185 ? 139.733 156.215 186.360 1.00 31.85  ? 185 GLN   F CB  1 
ATOM   5719 C CG  . GLN   C 3 185 ? 139.180 156.448 187.751 1.00 39.20  ? 185 GLN   F CG  1 
ATOM   5720 C CD  . GLN   C 3 185 ? 139.149 155.174 188.572 1.00 48.27  ? 185 GLN   F CD  1 
ATOM   5721 O OE1 . GLN   C 3 185 ? 139.167 154.071 188.027 1.00 48.32  ? 185 GLN   F OE1 1 
ATOM   5722 N NE2 . GLN   C 3 185 ? 139.073 155.318 189.888 1.00 54.78  ? 185 GLN   F NE2 1 
ATOM   5723 N N   . LEU   C 3 186 ? 137.381 155.475 184.246 1.00 28.94  ? 186 LEU   F N   1 
ATOM   5724 C CA  . LEU   C 3 186 ? 136.061 154.885 184.072 1.00 22.43  ? 186 LEU   F CA  1 
ATOM   5725 C C   . LEU   C 3 186 ? 135.674 154.070 185.300 1.00 27.63  ? 186 LEU   F C   1 
ATOM   5726 O O   . LEU   C 3 186 ? 136.454 153.248 185.786 1.00 29.90  ? 186 LEU   F O   1 
ATOM   5727 C CB  . LEU   C 3 186 ? 136.036 154.002 182.826 1.00 17.42  ? 186 LEU   F CB  1 
ATOM   5728 C CG  . LEU   C 3 186 ? 134.707 153.323 182.488 1.00 19.80  ? 186 LEU   F CG  1 
ATOM   5729 C CD1 . LEU   C 3 186 ? 133.655 154.341 182.081 1.00 16.46  ? 186 LEU   F CD1 1 
ATOM   5730 C CD2 . LEU   C 3 186 ? 134.897 152.274 181.406 1.00 20.73  ? 186 LEU   F CD2 1 
ATOM   5731 N N   . LEU   C 3 187 ? 134.462 154.303 185.798 1.00 26.21  ? 187 LEU   F N   1 
ATOM   5732 C CA  . LEU   C 3 187 ? 133.898 153.520 186.892 1.00 26.06  ? 187 LEU   F CA  1 
ATOM   5733 C C   . LEU   C 3 187 ? 132.820 152.557 186.414 1.00 27.17  ? 187 LEU   F C   1 
ATOM   5734 O O   . LEU   C 3 187 ? 132.916 151.350 186.646 1.00 32.45  ? 187 LEU   F O   1 
ATOM   5735 C CB  . LEU   C 3 187 ? 133.312 154.447 187.963 1.00 25.99  ? 187 LEU   F CB  1 
ATOM   5736 C CG  . LEU   C 3 187 ? 134.245 155.197 188.910 1.00 30.79  ? 187 LEU   F CG  1 
ATOM   5737 C CD1 . LEU   C 3 187 ? 133.422 155.895 189.972 1.00 37.99  ? 187 LEU   F CD1 1 
ATOM   5738 C CD2 . LEU   C 3 187 ? 135.257 154.264 189.545 1.00 30.86  ? 187 LEU   F CD2 1 
ATOM   5739 N N   . ILE   C 3 188 ? 131.792 153.077 185.750 1.00 23.17  ? 188 ILE   F N   1 
ATOM   5740 C CA  . ILE   C 3 188 ? 130.673 152.287 185.256 1.00 25.20  ? 188 ILE   F CA  1 
ATOM   5741 C C   . ILE   C 3 188 ? 130.467 152.621 183.788 1.00 23.23  ? 188 ILE   F C   1 
ATOM   5742 O O   . ILE   C 3 188 ? 130.407 153.797 183.416 1.00 26.00  ? 188 ILE   F O   1 
ATOM   5743 C CB  . ILE   C 3 188 ? 129.382 152.562 186.060 1.00 25.47  ? 188 ILE   F CB  1 
ATOM   5744 C CG1 . ILE   C 3 188 ? 129.594 152.264 187.547 1.00 25.49  ? 188 ILE   F CG1 1 
ATOM   5745 C CG2 . ILE   C 3 188 ? 128.221 151.762 185.501 1.00 24.83  ? 188 ILE   F CG2 1 
ATOM   5746 C CD1 . ILE   C 3 188 ? 129.406 150.811 187.920 1.00 33.19  ? 188 ILE   F CD1 1 
ATOM   5747 N N   . TYR   C 3 189 ? 130.361 151.592 182.952 1.00 23.41  ? 189 TYR   F N   1 
ATOM   5748 C CA  . TYR   C 3 189 ? 130.107 151.779 181.532 1.00 24.43  ? 189 TYR   F CA  1 
ATOM   5749 C C   . TYR   C 3 189 ? 128.788 151.124 181.155 1.00 27.52  ? 189 TYR   F C   1 
ATOM   5750 O O   . TYR   C 3 189 ? 128.482 150.015 181.601 1.00 29.78  ? 189 TYR   F O   1 
ATOM   5751 C CB  . TYR   C 3 189 ? 131.254 151.230 180.667 1.00 25.91  ? 189 TYR   F CB  1 
ATOM   5752 C CG  . TYR   C 3 189 ? 131.496 149.739 180.743 1.00 25.67  ? 189 TYR   F CG  1 
ATOM   5753 C CD1 . TYR   C 3 189 ? 132.301 149.195 181.734 1.00 21.38  ? 189 TYR   F CD1 1 
ATOM   5754 C CD2 . TYR   C 3 189 ? 130.947 148.880 179.802 1.00 17.42  ? 189 TYR   F CD2 1 
ATOM   5755 C CE1 . TYR   C 3 189 ? 132.535 147.839 181.796 1.00 21.02  ? 189 TYR   F CE1 1 
ATOM   5756 C CE2 . TYR   C 3 189 ? 131.174 147.524 179.857 1.00 16.15  ? 189 TYR   F CE2 1 
ATOM   5757 C CZ  . TYR   C 3 189 ? 131.970 147.007 180.854 1.00 20.45  ? 189 TYR   F CZ  1 
ATOM   5758 O OH  . TYR   C 3 189 ? 132.197 145.653 180.914 1.00 24.76  ? 189 TYR   F OH  1 
ATOM   5759 N N   . ARG   C 3 190 ? 128.009 151.834 180.335 1.00 29.20  ? 190 ARG   F N   1 
ATOM   5760 C CA  . ARG   C 3 190 ? 126.665 151.416 179.933 1.00 25.79  ? 190 ARG   F CA  1 
ATOM   5761 C C   . ARG   C 3 190 ? 125.760 151.200 181.146 1.00 28.47  ? 190 ARG   F C   1 
ATOM   5762 O O   . ARG   C 3 190 ? 124.961 150.263 181.191 1.00 31.79  ? 190 ARG   F O   1 
ATOM   5763 C CB  . ARG   C 3 190 ? 126.709 150.175 179.038 1.00 23.96  ? 190 ARG   F CB  1 
ATOM   5764 C CG  . ARG   C 3 190 ? 126.926 150.511 177.568 1.00 22.45  ? 190 ARG   F CG  1 
ATOM   5765 C CD  . ARG   C 3 190 ? 126.742 149.304 176.666 1.00 23.31  ? 190 ARG   F CD  1 
ATOM   5766 N NE  . ARG   C 3 190 ? 127.644 148.209 177.000 1.00 29.36  ? 190 ARG   F NE  1 
ATOM   5767 C CZ  . ARG   C 3 190 ? 128.917 148.144 176.635 1.00 22.25  ? 190 ARG   F CZ  1 
ATOM   5768 N NH1 . ARG   C 3 190 ? 129.485 149.107 175.930 1.00 20.00  ? 190 ARG   F NH1 1 
ATOM   5769 N NH2 . ARG   C 3 190 ? 129.638 147.084 176.985 1.00 17.71  ? 190 ARG   F NH2 1 
ATOM   5770 N N   . MET   C 3 191 ? 125.928 152.063 182.152 1.00 29.06  ? 191 MET   F N   1 
ATOM   5771 C CA  . MET   C 3 191 ? 124.982 152.286 183.245 1.00 34.03  ? 191 MET   F CA  1 
ATOM   5772 C C   . MET   C 3 191 ? 124.940 151.155 184.269 1.00 40.76  ? 191 MET   F C   1 
ATOM   5773 O O   . MET   C 3 191 ? 124.382 151.325 185.358 1.00 40.74  ? 191 MET   F O   1 
ATOM   5774 C CB  . MET   C 3 191 ? 123.576 152.514 182.670 1.00 33.48  ? 191 MET   F CB  1 
ATOM   5775 C CG  . MET   C 3 191 ? 122.525 152.956 183.677 1.00 44.88  ? 191 MET   F CG  1 
ATOM   5776 S SD  . MET   C 3 191 ? 121.352 151.639 184.060 1.00 49.65  ? 191 MET   F SD  1 
ATOM   5777 C CE  . MET   C 3 191 ? 119.880 152.229 183.235 1.00 42.70  ? 191 MET   F CE  1 
ATOM   5778 N N   . SER   C 3 192 ? 125.562 150.017 183.972 1.00 38.87  ? 192 SER   F N   1 
ATOM   5779 C CA  . SER   C 3 192 ? 125.488 148.890 184.898 1.00 37.05  ? 192 SER   F CA  1 
ATOM   5780 C C   . SER   C 3 192 ? 126.780 148.110 185.064 1.00 40.15  ? 192 SER   F C   1 
ATOM   5781 O O   . SER   C 3 192 ? 126.885 147.346 186.029 1.00 47.98  ? 192 SER   F O   1 
ATOM   5782 C CB  . SER   C 3 192 ? 124.384 147.919 184.467 1.00 39.71  ? 192 SER   F CB  1 
ATOM   5783 O OG  . SER   C 3 192 ? 123.145 148.268 185.055 1.00 58.57  ? 192 SER   F OG  1 
ATOM   5784 N N   . ASN   C 3 193 ? 127.765 148.262 184.189 1.00 36.62  ? 193 ASN   F N   1 
ATOM   5785 C CA  . ASN   C 3 193 ? 128.906 147.361 184.144 1.00 28.81  ? 193 ASN   F CA  1 
ATOM   5786 C C   . ASN   C 3 193 ? 130.107 147.990 184.833 1.00 31.36  ? 193 ASN   F C   1 
ATOM   5787 O O   . ASN   C 3 193 ? 130.490 149.122 184.521 1.00 27.77  ? 193 ASN   F O   1 
ATOM   5788 C CB  . ASN   C 3 193 ? 129.251 147.002 182.701 1.00 24.51  ? 193 ASN   F CB  1 
ATOM   5789 C CG  . ASN   C 3 193 ? 128.037 146.604 181.893 1.00 28.75  ? 193 ASN   F CG  1 
ATOM   5790 O OD1 . ASN   C 3 193 ? 127.550 145.481 182.000 1.00 36.86  ? 193 ASN   F OD1 1 
ATOM   5791 N ND2 . ASN   C 3 193 ? 127.544 147.523 181.073 1.00 25.13  ? 193 ASN   F ND2 1 
ATOM   5792 N N   . LEU   C 3 194 ? 130.696 147.250 185.766 1.00 36.68  ? 194 LEU   F N   1 
ATOM   5793 C CA  . LEU   C 3 194 ? 131.864 147.718 186.495 1.00 31.08  ? 194 LEU   F CA  1 
ATOM   5794 C C   . LEU   C 3 194 ? 133.094 147.652 185.601 1.00 33.85  ? 194 LEU   F C   1 
ATOM   5795 O O   . LEU   C 3 194 ? 133.330 146.644 184.928 1.00 37.79  ? 194 LEU   F O   1 
ATOM   5796 C CB  . LEU   C 3 194 ? 132.076 146.872 187.748 1.00 35.52  ? 194 LEU   F CB  1 
ATOM   5797 C CG  . LEU   C 3 194 ? 131.851 147.557 189.094 1.00 46.47  ? 194 LEU   F CG  1 
ATOM   5798 C CD1 . LEU   C 3 194 ? 132.460 146.731 190.211 1.00 52.75  ? 194 LEU   F CD1 1 
ATOM   5799 C CD2 . LEU   C 3 194 ? 132.417 148.961 189.085 1.00 45.46  ? 194 LEU   F CD2 1 
ATOM   5800 N N   . ALA   C 3 195 ? 133.875 148.727 185.593 1.00 35.58  ? 195 ALA   F N   1 
ATOM   5801 C CA  . ALA   C 3 195 ? 135.107 148.741 184.821 1.00 34.04  ? 195 ALA   F CA  1 
ATOM   5802 C C   . ALA   C 3 195 ? 136.160 147.861 185.483 1.00 39.08  ? 195 ALA   F C   1 
ATOM   5803 O O   . ALA   C 3 195 ? 136.130 147.621 186.693 1.00 44.64  ? 195 ALA   F O   1 
ATOM   5804 C CB  . ALA   C 3 195 ? 135.630 150.168 184.671 1.00 29.14  ? 195 ALA   F CB  1 
ATOM   5805 N N   . SER   C 3 196 ? 137.094 147.370 184.672 1.00 37.39  ? 196 SER   F N   1 
ATOM   5806 C CA  . SER   C 3 196 ? 138.147 146.501 185.179 1.00 39.05  ? 196 SER   F CA  1 
ATOM   5807 C C   . SER   C 3 196 ? 139.022 147.247 186.176 1.00 45.21  ? 196 SER   F C   1 
ATOM   5808 O O   . SER   C 3 196 ? 139.438 148.382 185.931 1.00 52.26  ? 196 SER   F O   1 
ATOM   5809 C CB  . SER   C 3 196 ? 138.994 145.969 184.025 1.00 40.78  ? 196 SER   F CB  1 
ATOM   5810 O OG  . SER   C 3 196 ? 138.445 144.773 183.501 1.00 46.28  ? 196 SER   F OG  1 
ATOM   5811 N N   . GLY   C 3 197 ? 139.300 146.601 187.307 1.00 46.11  ? 197 GLY   F N   1 
ATOM   5812 C CA  . GLY   C 3 197 ? 140.105 147.195 188.351 1.00 45.10  ? 197 GLY   F CA  1 
ATOM   5813 C C   . GLY   C 3 197 ? 139.354 148.074 189.324 1.00 45.76  ? 197 GLY   F C   1 
ATOM   5814 O O   . GLY   C 3 197 ? 139.968 148.582 190.271 1.00 48.77  ? 197 GLY   F O   1 
ATOM   5815 N N   . VAL   C 3 198 ? 138.055 148.276 189.127 1.00 45.08  ? 198 VAL   F N   1 
ATOM   5816 C CA  . VAL   C 3 198 ? 137.253 149.105 190.022 1.00 49.47  ? 198 VAL   F CA  1 
ATOM   5817 C C   . VAL   C 3 198 ? 136.666 148.213 191.110 1.00 51.64  ? 198 VAL   F C   1 
ATOM   5818 O O   . VAL   C 3 198 ? 136.135 147.136 190.806 1.00 54.89  ? 198 VAL   F O   1 
ATOM   5819 C CB  . VAL   C 3 198 ? 136.153 149.856 189.253 1.00 46.02  ? 198 VAL   F CB  1 
ATOM   5820 C CG1 . VAL   C 3 198 ? 135.302 150.678 190.204 1.00 42.93  ? 198 VAL   F CG1 1 
ATOM   5821 C CG2 . VAL   C 3 198 ? 136.767 150.744 188.184 1.00 39.65  ? 198 VAL   F CG2 1 
ATOM   5822 N N   . PRO   C 3 199 ? 136.752 148.608 192.380 1.00 51.17  ? 199 PRO   F N   1 
ATOM   5823 C CA  . PRO   C 3 199 ? 136.217 147.765 193.456 1.00 58.90  ? 199 PRO   F CA  1 
ATOM   5824 C C   . PRO   C 3 199 ? 134.716 147.553 193.329 1.00 64.94  ? 199 PRO   F C   1 
ATOM   5825 O O   . PRO   C 3 199 ? 133.987 148.389 192.792 1.00 61.46  ? 199 PRO   F O   1 
ATOM   5826 C CB  . PRO   C 3 199 ? 136.562 148.551 194.726 1.00 59.28  ? 199 PRO   F CB  1 
ATOM   5827 C CG  . PRO   C 3 199 ? 137.701 149.424 194.336 1.00 54.12  ? 199 PRO   F CG  1 
ATOM   5828 C CD  . PRO   C 3 199 ? 137.495 149.768 192.898 1.00 49.88  ? 199 PRO   F CD  1 
ATOM   5829 N N   . ASP   C 3 200 ? 134.257 146.408 193.842 1.00 72.02  ? 200 ASP   F N   1 
ATOM   5830 C CA  . ASP   C 3 200 ? 132.846 146.044 193.784 1.00 71.81  ? 200 ASP   F CA  1 
ATOM   5831 C C   . ASP   C 3 200 ? 131.961 146.941 194.639 1.00 66.03  ? 200 ASP   F C   1 
ATOM   5832 O O   . ASP   C 3 200 ? 130.734 146.865 194.519 1.00 65.44  ? 200 ASP   F O   1 
ATOM   5833 C CB  . ASP   C 3 200 ? 132.663 144.582 194.204 1.00 78.89  ? 200 ASP   F CB  1 
ATOM   5834 C CG  . ASP   C 3 200 ? 133.145 144.312 195.619 1.00 89.66  ? 200 ASP   F CG  1 
ATOM   5835 O OD1 . ASP   C 3 200 ? 133.730 145.220 196.245 1.00 85.53  ? 200 ASP   F OD1 1 
ATOM   5836 O OD2 . ASP   C 3 200 ? 132.935 143.182 196.108 1.00 97.38  ? 200 ASP   F OD2 1 
ATOM   5837 N N   . ARG   C 3 201 ? 132.547 147.775 195.500 1.00 66.26  ? 201 ARG   F N   1 
ATOM   5838 C CA  . ARG   C 3 201 ? 131.763 148.714 196.293 1.00 66.21  ? 201 ARG   F CA  1 
ATOM   5839 C C   . ARG   C 3 201 ? 131.041 149.745 195.433 1.00 65.49  ? 201 ARG   F C   1 
ATOM   5840 O O   . ARG   C 3 201 ? 130.107 150.393 195.918 1.00 61.29  ? 201 ARG   F O   1 
ATOM   5841 C CB  . ARG   C 3 201 ? 132.670 149.405 197.313 1.00 68.01  ? 201 ARG   F CB  1 
ATOM   5842 C CG  . ARG   C 3 201 ? 133.355 150.656 196.797 1.00 71.40  ? 201 ARG   F CG  1 
ATOM   5843 C CD  . ARG   C 3 201 ? 134.325 151.206 197.827 1.00 71.12  ? 201 ARG   F CD  1 
ATOM   5844 N NE  . ARG   C 3 201 ? 135.672 150.674 197.653 1.00 73.62  ? 201 ARG   F NE  1 
ATOM   5845 C CZ  . ARG   C 3 201 ? 136.747 151.413 197.421 1.00 71.95  ? 201 ARG   F CZ  1 
ATOM   5846 N NH1 . ARG   C 3 201 ? 136.670 152.728 197.303 1.00 71.31  ? 201 ARG   F NH1 1 
ATOM   5847 N NH2 . ARG   C 3 201 ? 137.931 150.818 197.303 1.00 65.89  ? 201 ARG   F NH2 1 
ATOM   5848 N N   . PHE   C 3 202 ? 131.447 149.913 194.178 1.00 66.08  ? 202 PHE   F N   1 
ATOM   5849 C CA  . PHE   C 3 202 ? 130.748 150.785 193.244 1.00 60.47  ? 202 PHE   F CA  1 
ATOM   5850 C C   . PHE   C 3 202 ? 129.684 149.987 192.502 1.00 59.60  ? 202 PHE   F C   1 
ATOM   5851 O O   . PHE   C 3 202 ? 129.955 148.890 192.005 1.00 60.97  ? 202 PHE   F O   1 
ATOM   5852 C CB  . PHE   C 3 202 ? 131.723 151.416 192.251 1.00 55.50  ? 202 PHE   F CB  1 
ATOM   5853 C CG  . PHE   C 3 202 ? 132.680 152.389 192.875 1.00 56.23  ? 202 PHE   F CG  1 
ATOM   5854 C CD1 . PHE   C 3 202 ? 133.864 151.951 193.440 1.00 54.46  ? 202 PHE   F CD1 1 
ATOM   5855 C CD2 . PHE   C 3 202 ? 132.396 153.743 192.891 1.00 49.22  ? 202 PHE   F CD2 1 
ATOM   5856 C CE1 . PHE   C 3 202 ? 134.746 152.845 194.013 1.00 55.08  ? 202 PHE   F CE1 1 
ATOM   5857 C CE2 . PHE   C 3 202 ? 133.274 154.642 193.461 1.00 49.89  ? 202 PHE   F CE2 1 
ATOM   5858 C CZ  . PHE   C 3 202 ? 134.450 154.192 194.023 1.00 56.46  ? 202 PHE   F CZ  1 
ATOM   5859 N N   . SER   C 3 203 ? 128.475 150.538 192.434 1.00 58.38  ? 203 SER   F N   1 
ATOM   5860 C CA  . SER   C 3 203 ? 127.365 149.886 191.758 1.00 59.79  ? 203 SER   F CA  1 
ATOM   5861 C C   . SER   C 3 203 ? 126.621 150.909 190.915 1.00 57.17  ? 203 SER   F C   1 
ATOM   5862 O O   . SER   C 3 203 ? 126.559 152.092 191.258 1.00 57.84  ? 203 SER   F O   1 
ATOM   5863 C CB  . SER   C 3 203 ? 126.407 149.222 192.757 1.00 58.07  ? 203 SER   F CB  1 
ATOM   5864 O OG  . SER   C 3 203 ? 125.071 149.260 192.290 1.00 60.67  ? 203 SER   F OG  1 
ATOM   5865 N N   . GLY   C 3 204 ? 126.052 150.439 189.810 1.00 52.09  ? 204 GLY   F N   1 
ATOM   5866 C CA  . GLY   C 3 204 ? 125.334 151.316 188.909 1.00 48.65  ? 204 GLY   F CA  1 
ATOM   5867 C C   . GLY   C 3 204 ? 123.906 150.884 188.652 1.00 51.83  ? 204 GLY   F C   1 
ATOM   5868 O O   . GLY   C 3 204 ? 123.659 149.770 188.182 1.00 57.25  ? 204 GLY   F O   1 
ATOM   5869 N N   . SER   C 3 205 ? 122.958 151.759 188.963 1.00 46.74  ? 205 SER   F N   1 
ATOM   5870 C CA  . SER   C 3 205 ? 121.543 151.524 188.724 1.00 50.76  ? 205 SER   F CA  1 
ATOM   5871 C C   . SER   C 3 205 ? 120.925 152.767 188.099 1.00 52.74  ? 205 SER   F C   1 
ATOM   5872 O O   . SER   C 3 205 ? 121.412 153.886 188.272 1.00 53.41  ? 205 SER   F O   1 
ATOM   5873 C CB  . SER   C 3 205 ? 120.816 151.156 190.024 1.00 55.04  ? 205 SER   F CB  1 
ATOM   5874 O OG  . SER   C 3 205 ? 120.232 152.300 190.624 1.00 54.34  ? 205 SER   F OG  1 
ATOM   5875 N N   . GLY   C 3 206 ? 119.841 152.568 187.363 1.00 47.63  ? 206 GLY   F N   1 
ATOM   5876 C CA  . GLY   C 3 206 ? 119.186 153.695 186.729 1.00 42.92  ? 206 GLY   F CA  1 
ATOM   5877 C C   . GLY   C 3 206 ? 117.954 153.263 185.969 1.00 44.87  ? 206 GLY   F C   1 
ATOM   5878 O O   . GLY   C 3 206 ? 117.604 152.080 185.912 1.00 47.58  ? 206 GLY   F O   1 
ATOM   5879 N N   . SER   C 3 207 ? 117.305 154.260 185.371 1.00 48.76  ? 207 SER   F N   1 
ATOM   5880 C CA  . SER   C 3 207 ? 116.093 154.079 184.586 1.00 51.21  ? 207 SER   F CA  1 
ATOM   5881 C C   . SER   C 3 207 ? 116.311 154.676 183.205 1.00 48.17  ? 207 SER   F C   1 
ATOM   5882 O O   . SER   C 3 207 ? 117.452 154.947 182.823 1.00 56.53  ? 207 SER   F O   1 
ATOM   5883 C CB  . SER   C 3 207 ? 114.891 154.725 185.278 1.00 52.21  ? 207 SER   F CB  1 
ATOM   5884 O OG  . SER   C 3 207 ? 114.832 156.115 185.008 1.00 48.58  ? 207 SER   F OG  1 
ATOM   5885 N N   . GLY   C 3 208 ? 115.239 154.855 182.435 1.00 49.65  ? 208 GLY   F N   1 
ATOM   5886 C CA  . GLY   C 3 208 ? 115.388 155.426 181.107 1.00 49.65  ? 208 GLY   F CA  1 
ATOM   5887 C C   . GLY   C 3 208 ? 116.051 156.791 181.116 1.00 50.43  ? 208 GLY   F C   1 
ATOM   5888 O O   . GLY   C 3 208 ? 116.876 157.095 180.252 1.00 48.20  ? 208 GLY   F O   1 
ATOM   5889 N N   . THR   C 3 209 ? 115.709 157.630 182.096 1.00 47.42  ? 209 THR   F N   1 
ATOM   5890 C CA  . THR   C 3 209 ? 116.233 158.990 182.160 1.00 45.29  ? 209 THR   F CA  1 
ATOM   5891 C C   . THR   C 3 209 ? 116.942 159.339 183.460 1.00 43.03  ? 209 THR   F C   1 
ATOM   5892 O O   . THR   C 3 209 ? 117.715 160.304 183.469 1.00 48.92  ? 209 THR   F O   1 
ATOM   5893 C CB  . THR   C 3 209 ? 115.109 160.014 181.937 1.00 50.53  ? 209 THR   F CB  1 
ATOM   5894 O OG1 . THR   C 3 209 ? 114.066 159.799 182.895 1.00 55.32  ? 209 THR   F OG1 1 
ATOM   5895 C CG2 . THR   C 3 209 ? 114.538 159.888 180.534 1.00 40.82  ? 209 THR   F CG2 1 
ATOM   5896 N N   . ALA   C 3 210 ? 116.714 158.608 184.546 1.00 43.63  ? 210 ALA   F N   1 
ATOM   5897 C CA  . ALA   C 3 210 ? 117.318 158.907 185.837 1.00 46.75  ? 210 ALA   F CA  1 
ATOM   5898 C C   . ALA   C 3 210 ? 118.262 157.779 186.222 1.00 46.05  ? 210 ALA   F C   1 
ATOM   5899 O O   . ALA   C 3 210 ? 117.913 156.602 186.089 1.00 46.65  ? 210 ALA   F O   1 
ATOM   5900 C CB  . ALA   C 3 210 ? 116.250 159.100 186.917 1.00 41.32  ? 210 ALA   F CB  1 
ATOM   5901 N N   . PHE   C 3 211 ? 119.450 158.140 186.701 1.00 40.99  ? 211 PHE   F N   1 
ATOM   5902 C CA  . PHE   C 3 211 ? 120.481 157.165 187.018 1.00 39.89  ? 211 PHE   F CA  1 
ATOM   5903 C C   . PHE   C 3 211 ? 121.094 157.487 188.371 1.00 43.54  ? 211 PHE   F C   1 
ATOM   5904 O O   . PHE   C 3 211 ? 121.108 158.641 188.804 1.00 49.25  ? 211 PHE   F O   1 
ATOM   5905 C CB  . PHE   C 3 211 ? 121.572 157.136 185.945 1.00 35.35  ? 211 PHE   F CB  1 
ATOM   5906 C CG  . PHE   C 3 211 ? 121.041 157.183 184.542 1.00 32.08  ? 211 PHE   F CG  1 
ATOM   5907 C CD1 . PHE   C 3 211 ? 120.691 156.021 183.882 1.00 29.54  ? 211 PHE   F CD1 1 
ATOM   5908 C CD2 . PHE   C 3 211 ? 120.899 158.390 183.882 1.00 30.75  ? 211 PHE   F CD2 1 
ATOM   5909 C CE1 . PHE   C 3 211 ? 120.205 156.063 182.596 1.00 33.20  ? 211 PHE   F CE1 1 
ATOM   5910 C CE2 . PHE   C 3 211 ? 120.411 158.434 182.594 1.00 30.64  ? 211 PHE   F CE2 1 
ATOM   5911 C CZ  . PHE   C 3 211 ? 120.064 157.269 181.952 1.00 32.25  ? 211 PHE   F CZ  1 
ATOM   5912 N N   . THR   C 3 212 ? 121.606 156.451 189.032 1.00 43.18  ? 212 THR   F N   1 
ATOM   5913 C CA  . THR   C 3 212 ? 122.214 156.581 190.348 1.00 47.93  ? 212 THR   F CA  1 
ATOM   5914 C C   . THR   C 3 212 ? 123.495 155.763 190.411 1.00 48.79  ? 212 THR   F C   1 
ATOM   5915 O O   . THR   C 3 212 ? 123.563 154.654 189.874 1.00 47.44  ? 212 THR   F O   1 
ATOM   5916 C CB  . THR   C 3 212 ? 121.253 156.121 191.455 1.00 55.73  ? 212 THR   F CB  1 
ATOM   5917 O OG1 . THR   C 3 212 ? 119.934 156.610 191.183 1.00 55.86  ? 212 THR   F OG1 1 
ATOM   5918 C CG2 . THR   C 3 212 ? 121.710 156.640 192.809 1.00 55.84  ? 212 THR   F CG2 1 
ATOM   5919 N N   . LEU   C 3 213 ? 124.511 156.316 191.069 1.00 48.27  ? 213 LEU   F N   1 
ATOM   5920 C CA  . LEU   C 3 213 ? 125.753 155.607 191.349 1.00 52.45  ? 213 LEU   F CA  1 
ATOM   5921 C C   . LEU   C 3 213 ? 125.908 155.497 192.858 1.00 58.61  ? 213 LEU   F C   1 
ATOM   5922 O O   . LEU   C 3 213 ? 125.913 156.514 193.559 1.00 57.41  ? 213 LEU   F O   1 
ATOM   5923 C CB  . LEU   C 3 213 ? 126.954 156.324 190.727 1.00 44.79  ? 213 LEU   F CB  1 
ATOM   5924 C CG  . LEU   C 3 213 ? 128.330 155.771 191.102 1.00 41.79  ? 213 LEU   F CG  1 
ATOM   5925 C CD1 . LEU   C 3 213 ? 128.624 154.499 190.328 1.00 38.75  ? 213 LEU   F CD1 1 
ATOM   5926 C CD2 . LEU   C 3 213 ? 129.408 156.807 190.856 1.00 37.24  ? 213 LEU   F CD2 1 
ATOM   5927 N N   . THR   C 3 214 ? 126.036 154.270 193.353 1.00 56.09  ? 214 THR   F N   1 
ATOM   5928 C CA  . THR   C 3 214 ? 126.073 153.993 194.783 1.00 62.81  ? 214 THR   F CA  1 
ATOM   5929 C C   . THR   C 3 214 ? 127.443 153.457 195.175 1.00 66.22  ? 214 THR   F C   1 
ATOM   5930 O O   . THR   C 3 214 ? 127.952 152.523 194.546 1.00 64.48  ? 214 THR   F O   1 
ATOM   5931 C CB  . THR   C 3 214 ? 124.986 152.988 195.174 1.00 70.69  ? 214 THR   F CB  1 
ATOM   5932 O OG1 . THR   C 3 214 ? 123.700 153.506 194.814 1.00 71.53  ? 214 THR   F OG1 1 
ATOM   5933 C CG2 . THR   C 3 214 ? 125.016 152.725 196.673 1.00 65.88  ? 214 THR   F CG2 1 
ATOM   5934 N N   . ILE   C 3 215 ? 128.031 154.047 196.211 1.00 70.47  ? 215 ILE   F N   1 
ATOM   5935 C CA  . ILE   C 3 215 ? 129.286 153.582 196.790 1.00 73.97  ? 215 ILE   F CA  1 
ATOM   5936 C C   . ILE   C 3 215 ? 128.949 152.967 198.142 1.00 79.12  ? 215 ILE   F C   1 
ATOM   5937 O O   . ILE   C 3 215 ? 128.465 153.660 199.044 1.00 78.72  ? 215 ILE   F O   1 
ATOM   5938 C CB  . ILE   C 3 215 ? 130.306 154.719 196.929 1.00 71.06  ? 215 ILE   F CB  1 
ATOM   5939 C CG1 . ILE   C 3 215 ? 130.268 155.620 195.694 1.00 66.39  ? 215 ILE   F CG1 1 
ATOM   5940 C CG2 . ILE   C 3 215 ? 131.703 154.158 197.131 1.00 69.41  ? 215 ILE   F CG2 1 
ATOM   5941 C CD1 . ILE   C 3 215 ? 130.954 156.951 195.889 1.00 67.09  ? 215 ILE   F CD1 1 
ATOM   5942 N N   . SER   C 3 216 ? 129.199 151.664 198.285 1.00 82.39  ? 216 SER   F N   1 
ATOM   5943 C CA  . SER   C 3 216 ? 128.752 150.947 199.476 1.00 83.15  ? 216 SER   F CA  1 
ATOM   5944 C C   . SER   C 3 216 ? 129.532 151.371 200.716 1.00 88.34  ? 216 SER   F C   1 
ATOM   5945 O O   . SER   C 3 216 ? 128.942 151.673 201.759 1.00 91.93  ? 216 SER   F O   1 
ATOM   5946 C CB  . SER   C 3 216 ? 128.873 149.440 199.255 1.00 80.57  ? 216 SER   F CB  1 
ATOM   5947 O OG  . SER   C 3 216 ? 127.843 148.967 198.405 1.00 76.76  ? 216 SER   F OG  1 
ATOM   5948 N N   . ARG   C 3 217 ? 130.860 151.399 200.623 1.00 86.74  ? 217 ARG   F N   1 
ATOM   5949 C CA  . ARG   C 3 217 ? 131.727 151.689 201.765 1.00 90.31  ? 217 ARG   F CA  1 
ATOM   5950 C C   . ARG   C 3 217 ? 132.703 152.783 201.350 1.00 91.20  ? 217 ARG   F C   1 
ATOM   5951 O O   . ARG   C 3 217 ? 133.646 152.526 200.596 1.00 89.32  ? 217 ARG   F O   1 
ATOM   5952 C CB  . ARG   C 3 217 ? 132.466 150.436 202.224 1.00 97.84  ? 217 ARG   F CB  1 
ATOM   5953 C CG  . ARG   C 3 217 ? 131.560 149.292 202.650 1.00 102.08 ? 217 ARG   F CG  1 
ATOM   5954 C CD  . ARG   C 3 217 ? 132.370 148.035 202.925 1.00 105.76 ? 217 ARG   F CD  1 
ATOM   5955 N NE  . ARG   C 3 217 ? 131.528 146.903 203.288 1.00 107.37 ? 217 ARG   F NE  1 
ATOM   5956 C CZ  . ARG   C 3 217 ? 131.973 145.666 203.464 1.00 110.73 ? 217 ARG   F CZ  1 
ATOM   5957 N NH1 . ARG   C 3 217 ? 133.253 145.364 203.317 1.00 106.42 ? 217 ARG   F NH1 1 
ATOM   5958 N NH2 . ARG   C 3 217 ? 131.112 144.707 203.793 1.00 108.99 ? 217 ARG   F NH2 1 
ATOM   5959 N N   . LEU   C 3 218 ? 132.485 153.998 201.845 1.00 87.90  ? 218 LEU   F N   1 
ATOM   5960 C CA  . LEU   C 3 218 ? 133.329 155.117 201.455 1.00 83.61  ? 218 LEU   F CA  1 
ATOM   5961 C C   . LEU   C 3 218 ? 134.752 154.936 201.966 1.00 87.52  ? 218 LEU   F C   1 
ATOM   5962 O O   . LEU   C 3 218 ? 134.977 154.469 203.086 1.00 91.72  ? 218 LEU   F O   1 
ATOM   5963 C CB  . LEU   C 3 218 ? 132.753 156.429 201.979 1.00 83.57  ? 218 LEU   F CB  1 
ATOM   5964 C CG  . LEU   C 3 218 ? 133.183 157.641 201.156 1.00 87.08  ? 218 LEU   F CG  1 
ATOM   5965 C CD1 . LEU   C 3 218 ? 132.365 157.734 199.879 1.00 83.39  ? 218 LEU   F CD1 1 
ATOM   5966 C CD2 . LEU   C 3 218 ? 133.080 158.915 201.975 1.00 89.61  ? 218 LEU   F CD2 1 
ATOM   5967 N N   . GLU   C 3 219 ? 135.716 155.313 201.130 1.00 85.30  ? 219 GLU   F N   1 
ATOM   5968 C CA  . GLU   C 3 219 ? 137.125 155.289 201.487 1.00 84.01  ? 219 GLU   F CA  1 
ATOM   5969 C C   . GLU   C 3 219 ? 137.750 156.618 201.092 1.00 86.75  ? 219 GLU   F C   1 
ATOM   5970 O O   . GLU   C 3 219 ? 137.151 157.418 200.368 1.00 86.78  ? 219 GLU   F O   1 
ATOM   5971 C CB  . GLU   C 3 219 ? 137.866 154.126 200.812 1.00 80.17  ? 219 GLU   F CB  1 
ATOM   5972 C CG  . GLU   C 3 219 ? 137.114 152.806 200.840 1.00 77.95  ? 219 GLU   F CG  1 
ATOM   5973 C CD  . GLU   C 3 219 ? 138.035 151.607 200.764 1.00 81.16  ? 219 GLU   F CD  1 
ATOM   5974 O OE1 . GLU   C 3 219 ? 139.220 151.786 200.414 1.00 78.08  ? 219 GLU   F OE1 1 
ATOM   5975 O OE2 . GLU   C 3 219 ? 137.573 150.483 201.054 1.00 87.86  ? 219 GLU   F OE2 1 
ATOM   5976 N N   . ALA   C 3 220 ? 138.968 156.852 201.585 1.00 88.70  ? 220 ALA   F N   1 
ATOM   5977 C CA  . ALA   C 3 220 ? 139.669 158.088 201.254 1.00 91.90  ? 220 ALA   F CA  1 
ATOM   5978 C C   . ALA   C 3 220 ? 139.982 158.177 199.766 1.00 86.36  ? 220 ALA   F C   1 
ATOM   5979 O O   . ALA   C 3 220 ? 140.140 159.280 199.231 1.00 79.42  ? 220 ALA   F O   1 
ATOM   5980 C CB  . ALA   C 3 220 ? 140.954 158.201 202.075 1.00 87.18  ? 220 ALA   F CB  1 
ATOM   5981 N N   . GLU   C 3 221 ? 140.077 157.033 199.084 1.00 83.20  ? 221 GLU   F N   1 
ATOM   5982 C CA  . GLU   C 3 221 ? 140.356 157.035 197.654 1.00 84.66  ? 221 GLU   F CA  1 
ATOM   5983 C C   . GLU   C 3 221 ? 139.154 157.470 196.825 1.00 81.06  ? 221 GLU   F C   1 
ATOM   5984 O O   . GLU   C 3 221 ? 139.324 157.833 195.657 1.00 75.45  ? 221 GLU   F O   1 
ATOM   5985 C CB  . GLU   C 3 221 ? 140.819 155.648 197.208 1.00 89.54  ? 221 GLU   F CB  1 
ATOM   5986 C CG  . GLU   C 3 221 ? 142.293 155.575 196.843 1.00 97.33  ? 221 GLU   F CG  1 
ATOM   5987 C CD  . GLU   C 3 221 ? 142.744 154.164 196.520 1.00 110.40 ? 221 GLU   F CD  1 
ATOM   5988 O OE1 . GLU   C 3 221 ? 142.388 153.658 195.434 1.00 104.55 ? 221 GLU   F OE1 1 
ATOM   5989 O OE2 . GLU   C 3 221 ? 143.456 153.561 197.350 1.00 115.84 ? 221 GLU   F OE2 1 
ATOM   5990 N N   . ASP   C 3 222 ? 137.951 157.441 197.398 1.00 78.65  ? 222 ASP   F N   1 
ATOM   5991 C CA  . ASP   C 3 222 ? 136.746 157.808 196.667 1.00 71.80  ? 222 ASP   F CA  1 
ATOM   5992 C C   . ASP   C 3 222 ? 136.505 159.310 196.624 1.00 67.11  ? 222 ASP   F C   1 
ATOM   5993 O O   . ASP   C 3 222 ? 135.563 159.748 195.956 1.00 63.86  ? 222 ASP   F O   1 
ATOM   5994 C CB  . ASP   C 3 222 ? 135.528 157.118 197.282 1.00 74.28  ? 222 ASP   F CB  1 
ATOM   5995 C CG  . ASP   C 3 222 ? 135.642 155.611 197.261 1.00 79.40  ? 222 ASP   F CG  1 
ATOM   5996 O OD1 . ASP   C 3 222 ? 136.551 155.092 196.581 1.00 78.31  ? 222 ASP   F OD1 1 
ATOM   5997 O OD2 . ASP   C 3 222 ? 134.824 154.941 197.922 1.00 80.58  ? 222 ASP   F OD2 1 
ATOM   5998 N N   . VAL   C 3 223 ? 137.320 160.104 197.316 1.00 71.54  ? 223 VAL   F N   1 
ATOM   5999 C CA  . VAL   C 3 223 ? 137.125 161.547 197.329 1.00 71.28  ? 223 VAL   F CA  1 
ATOM   6000 C C   . VAL   C 3 223 ? 137.492 162.121 195.967 1.00 71.35  ? 223 VAL   F C   1 
ATOM   6001 O O   . VAL   C 3 223 ? 138.576 161.854 195.432 1.00 70.72  ? 223 VAL   F O   1 
ATOM   6002 C CB  . VAL   C 3 223 ? 137.952 162.188 198.454 1.00 67.16  ? 223 VAL   F CB  1 
ATOM   6003 C CG1 . VAL   C 3 223 ? 138.280 163.638 198.128 1.00 64.54  ? 223 VAL   F CG1 1 
ATOM   6004 C CG2 . VAL   C 3 223 ? 137.206 162.089 199.774 1.00 69.89  ? 223 VAL   F CG2 1 
ATOM   6005 N N   . GLY   C 3 224 ? 136.586 162.907 195.399 1.00 59.97  ? 224 GLY   F N   1 
ATOM   6006 C CA  . GLY   C 3 224 ? 136.812 163.493 194.091 1.00 50.30  ? 224 GLY   F CA  1 
ATOM   6007 C C   . GLY   C 3 224 ? 135.498 163.960 193.488 1.00 54.51  ? 224 GLY   F C   1 
ATOM   6008 O O   . GLY   C 3 224 ? 134.508 164.143 194.191 1.00 63.88  ? 224 GLY   F O   1 
ATOM   6009 N N   . VAL   C 3 225 ? 135.522 164.142 192.171 1.00 47.40  ? 225 VAL   F N   1 
ATOM   6010 C CA  . VAL   C 3 225 ? 134.366 164.593 191.406 1.00 42.92  ? 225 VAL   F CA  1 
ATOM   6011 C C   . VAL   C 3 225 ? 133.896 163.443 190.528 1.00 38.18  ? 225 VAL   F C   1 
ATOM   6012 O O   . VAL   C 3 225 ? 134.704 162.806 189.842 1.00 39.29  ? 225 VAL   F O   1 
ATOM   6013 C CB  . VAL   C 3 225 ? 134.697 165.836 190.562 1.00 37.64  ? 225 VAL   F CB  1 
ATOM   6014 C CG1 . VAL   C 3 225 ? 133.426 166.462 190.014 1.00 35.33  ? 225 VAL   F CG1 1 
ATOM   6015 C CG2 . VAL   C 3 225 ? 135.468 166.843 191.392 1.00 44.47  ? 225 VAL   F CG2 1 
ATOM   6016 N N   . TYR   C 3 226 ? 132.596 163.176 190.555 1.00 39.47  ? 226 TYR   F N   1 
ATOM   6017 C CA  . TYR   C 3 226 ? 131.992 162.087 189.802 1.00 35.75  ? 226 TYR   F CA  1 
ATOM   6018 C C   . TYR   C 3 226 ? 131.214 162.660 188.626 1.00 35.07  ? 226 TYR   F C   1 
ATOM   6019 O O   . TYR   C 3 226 ? 130.397 163.569 188.802 1.00 38.04  ? 226 TYR   F O   1 
ATOM   6020 C CB  . TYR   C 3 226 ? 131.074 161.249 190.694 1.00 39.74  ? 226 TYR   F CB  1 
ATOM   6021 C CG  . TYR   C 3 226 ? 131.814 160.429 191.726 1.00 39.43  ? 226 TYR   F CG  1 
ATOM   6022 C CD1 . TYR   C 3 226 ? 132.297 161.012 192.889 1.00 44.81  ? 226 TYR   F CD1 1 
ATOM   6023 C CD2 . TYR   C 3 226 ? 132.033 159.073 191.535 1.00 42.27  ? 226 TYR   F CD2 1 
ATOM   6024 C CE1 . TYR   C 3 226 ? 132.977 160.268 193.831 1.00 49.41  ? 226 TYR   F CE1 1 
ATOM   6025 C CE2 . TYR   C 3 226 ? 132.709 158.321 192.472 1.00 46.46  ? 226 TYR   F CE2 1 
ATOM   6026 C CZ  . TYR   C 3 226 ? 133.179 158.922 193.618 1.00 49.71  ? 226 TYR   F CZ  1 
ATOM   6027 O OH  . TYR   C 3 226 ? 133.855 158.174 194.553 1.00 45.41  ? 226 TYR   F OH  1 
ATOM   6028 N N   . TYR   C 3 227 ? 131.467 162.127 187.435 1.00 33.01  ? 227 TYR   F N   1 
ATOM   6029 C CA  . TYR   C 3 227 ? 130.890 162.637 186.201 1.00 29.34  ? 227 TYR   F CA  1 
ATOM   6030 C C   . TYR   C 3 227 ? 130.027 161.571 185.548 1.00 28.93  ? 227 TYR   F C   1 
ATOM   6031 O O   . TYR   C 3 227 ? 130.394 160.393 185.523 1.00 25.40  ? 227 TYR   F O   1 
ATOM   6032 C CB  . TYR   C 3 227 ? 131.981 163.081 185.220 1.00 28.33  ? 227 TYR   F CB  1 
ATOM   6033 C CG  . TYR   C 3 227 ? 132.747 164.301 185.663 1.00 30.07  ? 227 TYR   F CG  1 
ATOM   6034 C CD1 . TYR   C 3 227 ? 132.285 165.575 185.373 1.00 29.73  ? 227 TYR   F CD1 1 
ATOM   6035 C CD2 . TYR   C 3 227 ? 133.934 164.179 186.370 1.00 28.02  ? 227 TYR   F CD2 1 
ATOM   6036 C CE1 . TYR   C 3 227 ? 132.982 166.694 185.776 1.00 31.28  ? 227 TYR   F CE1 1 
ATOM   6037 C CE2 . TYR   C 3 227 ? 134.637 165.291 186.776 1.00 31.56  ? 227 TYR   F CE2 1 
ATOM   6038 C CZ  . TYR   C 3 227 ? 134.156 166.546 186.477 1.00 33.13  ? 227 TYR   F CZ  1 
ATOM   6039 O OH  . TYR   C 3 227 ? 134.854 167.659 186.880 1.00 36.79  ? 227 TYR   F OH  1 
ATOM   6040 N N   . CYS   C 3 228 ? 128.881 161.989 185.021 1.00 30.36  ? 228 CYS   F N   1 
ATOM   6041 C CA  . CYS   C 3 228 ? 128.026 161.131 184.215 1.00 31.87  ? 228 CYS   F CA  1 
ATOM   6042 C C   . CYS   C 3 228 ? 128.082 161.603 182.768 1.00 29.58  ? 228 CYS   F C   1 
ATOM   6043 O O   . CYS   C 3 228 ? 127.922 162.796 182.492 1.00 34.89  ? 228 CYS   F O   1 
ATOM   6044 C CB  . CYS   C 3 228 ? 126.585 161.124 184.743 1.00 32.60  ? 228 CYS   F CB  1 
ATOM   6045 S SG  . CYS   C 3 228 ? 125.623 162.645 184.531 1.00 59.04  ? 228 CYS   F SG  1 
ATOM   6046 N N   . MET   C 3 229 ? 128.340 160.672 181.854 1.00 22.61  ? 229 MET   F N   1 
ATOM   6047 C CA  . MET   C 3 229 ? 128.432 160.975 180.435 1.00 21.16  ? 229 MET   F CA  1 
ATOM   6048 C C   . MET   C 3 229 ? 127.552 160.009 179.658 1.00 21.80  ? 229 MET   F C   1 
ATOM   6049 O O   . MET   C 3 229 ? 127.481 158.819 179.974 1.00 23.71  ? 229 MET   F O   1 
ATOM   6050 C CB  . MET   C 3 229 ? 129.887 160.889 179.931 1.00 16.07  ? 229 MET   F CB  1 
ATOM   6051 C CG  . MET   C 3 229 ? 130.041 160.895 178.416 1.00 19.05  ? 229 MET   F CG  1 
ATOM   6052 S SD  . MET   C 3 229 ? 131.561 160.128 177.821 1.00 26.25  ? 229 MET   F SD  1 
ATOM   6053 C CE  . MET   C 3 229 ? 130.969 158.501 177.369 1.00 11.74  ? 229 MET   F CE  1 
ATOM   6054 N N   . GLN   C 3 230 ? 126.877 160.532 178.641 1.00 16.67  ? 230 GLN   F N   1 
ATOM   6055 C CA  . GLN   C 3 230 ? 126.064 159.722 177.749 1.00 19.36  ? 230 GLN   F CA  1 
ATOM   6056 C C   . GLN   C 3 230 ? 126.856 159.389 176.493 1.00 18.29  ? 230 GLN   F C   1 
ATOM   6057 O O   . GLN   C 3 230 ? 127.645 160.206 176.007 1.00 18.11  ? 230 GLN   F O   1 
ATOM   6058 C CB  . GLN   C 3 230 ? 124.758 160.437 177.381 1.00 19.31  ? 230 GLN   F CB  1 
ATOM   6059 C CG  . GLN   C 3 230 ? 124.935 161.770 176.675 1.00 17.10  ? 230 GLN   F CG  1 
ATOM   6060 C CD  . GLN   C 3 230 ? 124.844 161.655 175.170 1.00 19.95  ? 230 GLN   F CD  1 
ATOM   6061 O OE1 . GLN   C 3 230 ? 124.412 160.634 174.639 1.00 21.35  ? 230 GLN   F OE1 1 
ATOM   6062 N NE2 . GLN   C 3 230 ? 125.254 162.703 174.473 1.00 16.60  ? 230 GLN   F NE2 1 
ATOM   6063 N N   . HIS   C 3 231 ? 126.663 158.171 175.989 1.00 15.64  ? 231 HIS   F N   1 
ATOM   6064 C CA  . HIS   C 3 231 ? 127.230 157.752 174.714 1.00 17.63  ? 231 HIS   F CA  1 
ATOM   6065 C C   . HIS   C 3 231 ? 126.147 157.318 173.735 1.00 23.46  ? 231 HIS   F C   1 
ATOM   6066 O O   . HIS   C 3 231 ? 126.424 156.550 172.810 1.00 27.25  ? 231 HIS   F O   1 
ATOM   6067 C CB  . HIS   C 3 231 ? 128.246 156.627 174.917 1.00 19.05  ? 231 HIS   F CB  1 
ATOM   6068 C CG  . HIS   C 3 231 ? 129.397 156.676 173.962 1.00 18.93  ? 231 HIS   F CG  1 
ATOM   6069 N ND1 . HIS   C 3 231 ? 129.233 156.617 172.595 1.00 17.31  ? 231 HIS   F ND1 1 
ATOM   6070 C CD2 . HIS   C 3 231 ? 130.729 156.781 174.175 1.00 17.66  ? 231 HIS   F CD2 1 
ATOM   6071 C CE1 . HIS   C 3 231 ? 130.413 156.682 172.008 1.00 11.60  ? 231 HIS   F CE1 1 
ATOM   6072 N NE2 . HIS   C 3 231 ? 131.338 156.782 172.944 1.00 13.05  ? 231 HIS   F NE2 1 
ATOM   6073 N N   . LEU   C 3 232 ? 124.914 157.788 173.933 1.00 24.27  ? 232 LEU   F N   1 
ATOM   6074 C CA  . LEU   C 3 232 ? 123.822 157.418 173.038 1.00 24.14  ? 232 LEU   F CA  1 
ATOM   6075 C C   . LEU   C 3 232 ? 124.045 157.969 171.637 1.00 22.27  ? 232 LEU   F C   1 
ATOM   6076 O O   . LEU   C 3 232 ? 123.783 157.280 170.644 1.00 21.87  ? 232 LEU   F O   1 
ATOM   6077 C CB  . LEU   C 3 232 ? 122.492 157.910 173.608 1.00 25.54  ? 232 LEU   F CB  1 
ATOM   6078 C CG  . LEU   C 3 232 ? 121.227 157.558 172.823 1.00 26.67  ? 232 LEU   F CG  1 
ATOM   6079 C CD1 . LEU   C 3 232 ? 120.853 156.100 173.029 1.00 21.29  ? 232 LEU   F CD1 1 
ATOM   6080 C CD2 . LEU   C 3 232 ? 120.085 158.472 173.226 1.00 25.51  ? 232 LEU   F CD2 1 
ATOM   6081 N N   . GLU   C 3 233 ? 124.524 159.204 171.535 1.00 22.56  ? 233 GLU   F N   1 
ATOM   6082 C CA  . GLU   C 3 233 ? 124.762 159.823 170.241 1.00 28.28  ? 233 GLU   F CA  1 
ATOM   6083 C C   . GLU   C 3 233 ? 125.767 160.950 170.411 1.00 22.90  ? 233 GLU   F C   1 
ATOM   6084 O O   . GLU   C 3 233 ? 126.012 161.426 171.521 1.00 23.26  ? 233 GLU   F O   1 
ATOM   6085 C CB  . GLU   C 3 233 ? 123.462 160.348 169.622 1.00 33.36  ? 233 GLU   F CB  1 
ATOM   6086 C CG  . GLU   C 3 233 ? 122.657 161.249 170.538 1.00 27.13  ? 233 GLU   F CG  1 
ATOM   6087 C CD  . GLU   C 3 233 ? 121.185 161.262 170.184 1.00 43.74  ? 233 GLU   F CD  1 
ATOM   6088 O OE1 . GLU   C 3 233 ? 120.700 160.255 169.629 1.00 48.33  ? 233 GLU   F OE1 1 
ATOM   6089 O OE2 . GLU   C 3 233 ? 120.512 162.276 170.462 1.00 47.81  ? 233 GLU   F OE2 1 
ATOM   6090 N N   . TYR   C 3 234 ? 126.339 161.360 169.306 1.00 18.81  ? 234 TYR   F N   1 
ATOM   6091 C CA  . TYR   C 3 234 ? 127.256 162.483 169.364 1.00 16.98  ? 234 TYR   F CA  1 
ATOM   6092 C C   . TYR   C 3 234 ? 126.501 163.797 169.191 1.00 23.77  ? 234 TYR   F C   1 
ATOM   6093 O O   . TYR   C 3 234 ? 125.499 163.855 168.472 1.00 27.98  ? 234 TYR   F O   1 
ATOM   6094 C CB  . TYR   C 3 234 ? 128.327 162.350 168.286 1.00 15.34  ? 234 TYR   F CB  1 
ATOM   6095 C CG  . TYR   C 3 234 ? 129.301 161.225 168.550 1.00 15.33  ? 234 TYR   F CG  1 
ATOM   6096 C CD1 . TYR   C 3 234 ? 129.009 159.923 168.169 1.00 11.45  ? 234 TYR   F CD1 1 
ATOM   6097 C CD2 . TYR   C 3 234 ? 130.508 161.463 169.191 1.00 15.61  ? 234 TYR   F CD2 1 
ATOM   6098 C CE1 . TYR   C 3 234 ? 129.892 158.895 168.412 1.00 11.65  ? 234 TYR   F CE1 1 
ATOM   6099 C CE2 . TYR   C 3 234 ? 131.397 160.439 169.438 1.00 13.15  ? 234 TYR   F CE2 1 
ATOM   6100 C CZ  . TYR   C 3 234 ? 131.084 159.158 169.048 1.00 13.13  ? 234 TYR   F CZ  1 
ATOM   6101 O OH  . TYR   C 3 234 ? 131.968 158.134 169.291 1.00 8.50   ? 234 TYR   F OH  1 
ATOM   6102 N N   . PRO   C 3 235 ? 126.954 164.880 169.837 1.00 24.86  ? 235 PRO   F N   1 
ATOM   6103 C CA  . PRO   C 3 235 ? 128.159 165.009 170.671 1.00 19.43  ? 235 PRO   F CA  1 
ATOM   6104 C C   . PRO   C 3 235 ? 128.018 164.320 172.019 1.00 20.22  ? 235 PRO   F C   1 
ATOM   6105 O O   . PRO   C 3 235 ? 126.927 164.242 172.572 1.00 31.50  ? 235 PRO   F O   1 
ATOM   6106 C CB  . PRO   C 3 235 ? 128.308 166.534 170.843 1.00 19.62  ? 235 PRO   F CB  1 
ATOM   6107 C CG  . PRO   C 3 235 ? 127.275 167.173 169.942 1.00 32.76  ? 235 PRO   F CG  1 
ATOM   6108 C CD  . PRO   C 3 235 ? 126.207 166.143 169.779 1.00 24.41  ? 235 PRO   F CD  1 
ATOM   6109 N N   . LEU   C 3 236 ? 129.112 163.806 172.572 1.00 14.30  ? 236 LEU   F N   1 
ATOM   6110 C CA  . LEU   C 3 236 ? 129.076 163.214 173.900 1.00 13.53  ? 236 LEU   F CA  1 
ATOM   6111 C C   . LEU   C 3 236 ? 129.095 164.321 174.943 1.00 17.92  ? 236 LEU   F C   1 
ATOM   6112 O O   . LEU   C 3 236 ? 129.969 165.192 174.922 1.00 20.60  ? 236 LEU   F O   1 
ATOM   6113 C CB  . LEU   C 3 236 ? 130.256 162.267 174.097 1.00 15.16  ? 236 LEU   F CB  1 
ATOM   6114 C CG  . LEU   C 3 236 ? 130.500 161.270 172.964 1.00 16.84  ? 236 LEU   F CG  1 
ATOM   6115 C CD1 . LEU   C 3 236 ? 131.748 160.455 173.238 1.00 11.60  ? 236 LEU   F CD1 1 
ATOM   6116 C CD2 . LEU   C 3 236 ? 129.290 160.366 172.768 1.00 15.20  ? 236 LEU   F CD2 1 
ATOM   6117 N N   . THR   C 3 237 ? 128.126 164.289 175.851 1.00 17.77  ? 237 THR   F N   1 
ATOM   6118 C CA  . THR   C 3 237 ? 127.943 165.345 176.833 1.00 18.66  ? 237 THR   F CA  1 
ATOM   6119 C C   . THR   C 3 237 ? 128.092 164.778 178.236 1.00 16.72  ? 237 THR   F C   1 
ATOM   6120 O O   . THR   C 3 237 ? 127.681 163.647 178.508 1.00 20.15  ? 237 THR   F O   1 
ATOM   6121 C CB  . THR   C 3 237 ? 126.575 166.017 176.676 1.00 23.29  ? 237 THR   F CB  1 
ATOM   6122 O OG1 . THR   C 3 237 ? 125.554 165.016 176.582 1.00 24.96  ? 237 THR   F OG1 1 
ATOM   6123 C CG2 . THR   C 3 237 ? 126.551 166.871 175.422 1.00 19.27  ? 237 THR   F CG2 1 
ATOM   6124 N N   . PHE   C 3 238 ? 128.688 165.572 179.117 1.00 21.29  ? 238 PHE   F N   1 
ATOM   6125 C CA  . PHE   C 3 238 ? 128.929 165.203 180.500 1.00 24.57  ? 238 PHE   F CA  1 
ATOM   6126 C C   . PHE   C 3 238 ? 127.973 165.950 181.419 1.00 27.36  ? 238 PHE   F C   1 
ATOM   6127 O O   . PHE   C 3 238 ? 127.378 166.964 181.046 1.00 26.24  ? 238 PHE   F O   1 
ATOM   6128 C CB  . PHE   C 3 238 ? 130.373 165.516 180.914 1.00 23.23  ? 238 PHE   F CB  1 
ATOM   6129 C CG  . PHE   C 3 238 ? 131.404 164.670 180.228 1.00 24.14  ? 238 PHE   F CG  1 
ATOM   6130 C CD1 . PHE   C 3 238 ? 131.849 164.989 178.956 1.00 21.46  ? 238 PHE   F CD1 1 
ATOM   6131 C CD2 . PHE   C 3 238 ? 131.943 163.564 180.862 1.00 23.57  ? 238 PHE   F CD2 1 
ATOM   6132 C CE1 . PHE   C 3 238 ? 132.801 164.217 178.327 1.00 22.92  ? 238 PHE   F CE1 1 
ATOM   6133 C CE2 . PHE   C 3 238 ? 132.897 162.787 180.236 1.00 24.41  ? 238 PHE   F CE2 1 
ATOM   6134 C CZ  . PHE   C 3 238 ? 133.328 163.115 178.968 1.00 23.73  ? 238 PHE   F CZ  1 
ATOM   6135 N N   . GLY   C 3 239 ? 127.834 165.432 182.635 1.00 32.59  ? 239 GLY   F N   1 
ATOM   6136 C CA  . GLY   C 3 239 ? 127.173 166.175 183.682 1.00 32.23  ? 239 GLY   F CA  1 
ATOM   6137 C C   . GLY   C 3 239 ? 128.086 167.227 184.273 1.00 35.25  ? 239 GLY   F C   1 
ATOM   6138 O O   . GLY   C 3 239 ? 129.273 167.307 183.962 1.00 45.00  ? 239 GLY   F O   1 
ATOM   6139 N N   . ALA   C 3 240 ? 127.512 168.058 185.144 1.00 36.98  ? 240 ALA   F N   1 
ATOM   6140 C CA  . ALA   C 3 240 ? 128.299 169.112 185.772 1.00 36.34  ? 240 ALA   F CA  1 
ATOM   6141 C C   . ALA   C 3 240 ? 129.374 168.542 186.688 1.00 43.60  ? 240 ALA   F C   1 
ATOM   6142 O O   . ALA   C 3 240 ? 130.428 169.162 186.869 1.00 46.18  ? 240 ALA   F O   1 
ATOM   6143 C CB  . ALA   C 3 240 ? 127.386 170.059 186.549 1.00 36.85  ? 240 ALA   F CB  1 
ATOM   6144 N N   . GLY   C 3 241 ? 129.132 167.369 187.267 1.00 42.86  ? 241 GLY   F N   1 
ATOM   6145 C CA  . GLY   C 3 241 ? 130.068 166.775 188.199 1.00 40.40  ? 241 GLY   F CA  1 
ATOM   6146 C C   . GLY   C 3 241 ? 129.676 167.013 189.642 1.00 48.59  ? 241 GLY   F C   1 
ATOM   6147 O O   . GLY   C 3 241 ? 129.375 168.145 190.030 1.00 52.68  ? 241 GLY   F O   1 
ATOM   6148 N N   . THR   C 3 242 ? 129.669 165.955 190.445 1.00 48.62  ? 242 THR   F N   1 
ATOM   6149 C CA  . THR   C 3 242 ? 129.332 166.041 191.859 1.00 55.05  ? 242 THR   F CA  1 
ATOM   6150 C C   . THR   C 3 242 ? 130.581 165.786 192.690 1.00 51.38  ? 242 THR   F C   1 
ATOM   6151 O O   . THR   C 3 242 ? 131.190 164.716 192.589 1.00 46.40  ? 242 THR   F O   1 
ATOM   6152 C CB  . THR   C 3 242 ? 128.240 165.034 192.228 1.00 57.01  ? 242 THR   F CB  1 
ATOM   6153 O OG1 . THR   C 3 242 ? 127.050 165.320 191.482 1.00 56.68  ? 242 THR   F OG1 1 
ATOM   6154 C CG2 . THR   C 3 242 ? 127.927 165.106 193.713 1.00 60.60  ? 242 THR   F CG2 1 
ATOM   6155 N N   . LYS   C 3 243 ? 130.958 166.764 193.507 1.00 57.57  ? 243 LYS   F N   1 
ATOM   6156 C CA  . LYS   C 3 243 ? 132.112 166.609 194.377 1.00 60.60  ? 243 LYS   F CA  1 
ATOM   6157 C C   . LYS   C 3 243 ? 131.779 165.705 195.556 1.00 68.08  ? 243 LYS   F C   1 
ATOM   6158 O O   . LYS   C 3 243 ? 130.626 165.596 195.981 1.00 75.48  ? 243 LYS   F O   1 
ATOM   6159 C CB  . LYS   C 3 243 ? 132.600 167.964 194.888 1.00 69.10  ? 243 LYS   F CB  1 
ATOM   6160 C CG  . LYS   C 3 243 ? 133.320 168.801 193.848 1.00 77.65  ? 243 LYS   F CG  1 
ATOM   6161 C CD  . LYS   C 3 243 ? 134.561 169.450 194.438 1.00 86.32  ? 243 LYS   F CD  1 
ATOM   6162 C CE  . LYS   C 3 243 ? 135.464 170.009 193.350 1.00 91.81  ? 243 LYS   F CE  1 
ATOM   6163 N NZ  . LYS   C 3 243 ? 136.349 171.090 193.864 1.00 92.74  ? 243 LYS   F NZ  1 
ATOM   6164 N N   . LEU   C 3 244 ? 132.812 165.055 196.082 1.00 70.65  ? 244 LEU   F N   1 
ATOM   6165 C CA  . LEU   C 3 244 ? 132.677 164.134 197.205 1.00 71.53  ? 244 LEU   F CA  1 
ATOM   6166 C C   . LEU   C 3 244 ? 133.881 164.347 198.109 1.00 77.66  ? 244 LEU   F C   1 
ATOM   6167 O O   . LEU   C 3 244 ? 134.997 163.955 197.757 1.00 78.17  ? 244 LEU   F O   1 
ATOM   6168 C CB  . LEU   C 3 244 ? 132.594 162.688 196.718 1.00 65.55  ? 244 LEU   F CB  1 
ATOM   6169 C CG  . LEU   C 3 244 ? 132.144 161.608 197.700 1.00 67.34  ? 244 LEU   F CG  1 
ATOM   6170 C CD1 . LEU   C 3 244 ? 131.184 160.652 197.017 1.00 62.02  ? 244 LEU   F CD1 1 
ATOM   6171 C CD2 . LEU   C 3 244 ? 133.343 160.861 198.250 1.00 69.86  ? 244 LEU   F CD2 1 
ATOM   6172 N N   . GLU   C 3 245 ? 133.663 164.972 199.263 1.00 80.42  ? 245 GLU   F N   1 
ATOM   6173 C CA  . GLU   C 3 245 ? 134.746 165.330 200.166 1.00 85.29  ? 245 GLU   F CA  1 
ATOM   6174 C C   . GLU   C 3 245 ? 134.428 164.856 201.576 1.00 92.68  ? 245 GLU   F C   1 
ATOM   6175 O O   . GLU   C 3 245 ? 133.270 164.623 201.933 1.00 94.52  ? 245 GLU   F O   1 
ATOM   6176 C CB  . GLU   C 3 245 ? 135.001 166.843 200.168 1.00 86.21  ? 245 GLU   F CB  1 
ATOM   6177 C CG  . GLU   C 3 245 ? 133.841 167.665 200.697 1.00 90.56  ? 245 GLU   F CG  1 
ATOM   6178 C CD  . GLU   C 3 245 ? 133.707 169.000 199.994 1.00 92.31  ? 245 GLU   F CD  1 
ATOM   6179 O OE1 . GLU   C 3 245 ? 134.102 169.092 198.813 1.00 90.33  ? 245 GLU   F OE1 1 
ATOM   6180 O OE2 . GLU   C 3 245 ? 133.209 169.956 200.622 1.00 94.26  ? 245 GLU   F OE2 1 
ATOM   6181 N N   . LEU   C 3 246 ? 135.480 164.717 202.377 1.00 97.60  ? 246 LEU   F N   1 
ATOM   6182 C CA  . LEU   C 3 246 ? 135.350 164.258 203.754 1.00 99.43  ? 246 LEU   F CA  1 
ATOM   6183 C C   . LEU   C 3 246 ? 134.755 165.340 204.650 1.00 98.06  ? 246 LEU   F C   1 
ATOM   6184 O O   . LEU   C 3 246 ? 134.440 166.437 204.190 1.00 94.76  ? 246 LEU   F O   1 
ATOM   6185 C CB  . LEU   C 3 246 ? 136.710 163.815 204.299 1.00 91.57  ? 246 LEU   F CB  1 
ATOM   6186 C CG  . LEU   C 3 246 ? 137.356 162.604 203.621 1.00 89.66  ? 246 LEU   F CG  1 
ATOM   6187 C CD1 . LEU   C 3 246 ? 138.491 162.055 204.470 1.00 89.17  ? 246 LEU   F CD1 1 
ATOM   6188 C CD2 . LEU   C 3 246 ? 136.320 161.525 203.346 1.00 89.29  ? 246 LEU   F CD2 1 
ATOM   6189 N N   . SER   D 4 8   ? 150.804 92.458  177.067 1.00 124.60 ? 8   SER   G N   1 
ATOM   6190 C CA  . SER   D 4 8   ? 149.942 91.319  176.775 1.00 123.10 ? 8   SER   G CA  1 
ATOM   6191 C C   . SER   D 4 8   ? 149.126 90.921  178.000 1.00 122.41 ? 8   SER   G C   1 
ATOM   6192 O O   . SER   D 4 8   ? 147.916 91.136  178.047 1.00 121.76 ? 8   SER   G O   1 
ATOM   6193 C CB  . SER   D 4 8   ? 150.771 90.129  176.287 1.00 122.32 ? 8   SER   G CB  1 
ATOM   6194 O OG  . SER   D 4 8   ? 151.955 89.984  177.054 1.00 123.77 ? 8   SER   G OG  1 
ATOM   6195 N N   . ILE   D 4 9   ? 149.798 90.331  178.990 1.00 119.49 ? 9   ILE   G N   1 
ATOM   6196 C CA  . ILE   D 4 9   ? 149.107 89.912  180.206 1.00 117.81 ? 9   ILE   G CA  1 
ATOM   6197 C C   . ILE   D 4 9   ? 148.659 91.123  181.018 1.00 119.77 ? 9   ILE   G C   1 
ATOM   6198 O O   . ILE   D 4 9   ? 147.569 91.125  181.603 1.00 121.58 ? 9   ILE   G O   1 
ATOM   6199 C CB  . ILE   D 4 9   ? 149.998 88.957  181.026 1.00 120.29 ? 9   ILE   G CB  1 
ATOM   6200 C CG1 . ILE   D 4 9   ? 149.219 88.375  182.208 1.00 120.81 ? 9   ILE   G CG1 1 
ATOM   6201 C CG2 . ILE   D 4 9   ? 151.280 89.646  181.486 1.00 120.88 ? 9   ILE   G CG2 1 
ATOM   6202 C CD1 . ILE   D 4 9   ? 150.051 87.491  183.111 1.00 116.28 ? 9   ILE   G CD1 1 
ATOM   6203 N N   . ALA   D 4 10  ? 149.483 92.174  181.061 1.00 118.75 ? 10  ALA   G N   1 
ATOM   6204 C CA  . ALA   D 4 10  ? 149.135 93.359  181.840 1.00 116.72 ? 10  ALA   G CA  1 
ATOM   6205 C C   . ALA   D 4 10  ? 147.924 94.070  181.249 1.00 118.83 ? 10  ALA   G C   1 
ATOM   6206 O O   . ALA   D 4 10  ? 147.000 94.458  181.974 1.00 118.19 ? 10  ALA   G O   1 
ATOM   6207 C CB  . ALA   D 4 10  ? 150.333 94.304  181.919 1.00 111.87 ? 10  ALA   G CB  1 
ATOM   6208 N N   . GLN   D 4 11  ? 147.909 94.248  179.925 1.00 119.26 ? 11  GLN   G N   1 
ATOM   6209 C CA  . GLN   D 4 11  ? 146.766 94.892  179.287 1.00 120.33 ? 11  GLN   G CA  1 
ATOM   6210 C C   . GLN   D 4 11  ? 145.517 94.024  179.390 1.00 119.54 ? 11  GLN   G C   1 
ATOM   6211 O O   . GLN   D 4 11  ? 144.405 94.543  179.538 1.00 115.96 ? 11  GLN   G O   1 
ATOM   6212 C CB  . GLN   D 4 11  ? 147.093 95.228  177.829 1.00 117.39 ? 11  GLN   G CB  1 
ATOM   6213 C CG  . GLN   D 4 11  ? 147.100 94.044  176.874 1.00 118.85 ? 11  GLN   G CG  1 
ATOM   6214 C CD  . GLN   D 4 11  ? 145.801 93.908  176.103 1.00 116.92 ? 11  GLN   G CD  1 
ATOM   6215 O OE1 . GLN   D 4 11  ? 145.297 94.879  175.538 1.00 114.77 ? 11  GLN   G OE1 1 
ATOM   6216 N NE2 . GLN   D 4 11  ? 145.250 92.700  176.080 1.00 118.15 ? 11  GLN   G NE2 1 
ATOM   6217 N N   . ALA   D 4 12  ? 145.681 92.699  179.327 1.00 118.95 ? 12  ALA   G N   1 
ATOM   6218 C CA  . ALA   D 4 12  ? 144.539 91.808  179.501 1.00 116.40 ? 12  ALA   G CA  1 
ATOM   6219 C C   . ALA   D 4 12  ? 143.950 91.937  180.899 1.00 115.71 ? 12  ALA   G C   1 
ATOM   6220 O O   . ALA   D 4 12  ? 142.727 92.000  181.061 1.00 116.46 ? 12  ALA   G O   1 
ATOM   6221 C CB  . ALA   D 4 12  ? 144.951 90.363  179.220 1.00 112.99 ? 12  ALA   G CB  1 
ATOM   6222 N N   . ARG   D 4 13  ? 144.807 91.988  181.923 1.00 113.47 ? 13  ARG   G N   1 
ATOM   6223 C CA  . ARG   D 4 13  ? 144.315 92.169  183.285 1.00 112.66 ? 13  ARG   G CA  1 
ATOM   6224 C C   . ARG   D 4 13  ? 143.649 93.529  183.456 1.00 112.40 ? 13  ARG   G C   1 
ATOM   6225 O O   . ARG   D 4 13  ? 142.620 93.645  184.132 1.00 114.49 ? 13  ARG   G O   1 
ATOM   6226 C CB  . ARG   D 4 13  ? 145.457 92.002  184.287 1.00 116.04 ? 13  ARG   G CB  1 
ATOM   6227 C CG  . ARG   D 4 13  ? 145.984 90.582  184.401 1.00 120.13 ? 13  ARG   G CG  1 
ATOM   6228 C CD  . ARG   D 4 13  ? 147.107 90.479  185.424 1.00 120.24 ? 13  ARG   G CD  1 
ATOM   6229 N NE  . ARG   D 4 13  ? 146.608 90.489  186.795 1.00 125.28 ? 13  ARG   G NE  1 
ATOM   6230 C CZ  . ARG   D 4 13  ? 146.512 91.573  187.554 1.00 126.49 ? 13  ARG   G CZ  1 
ATOM   6231 N NH1 . ARG   D 4 13  ? 146.888 92.762  187.113 1.00 122.08 ? 13  ARG   G NH1 1 
ATOM   6232 N NH2 . ARG   D 4 13  ? 146.029 91.460  188.788 1.00 126.25 ? 13  ARG   G NH2 1 
ATOM   6233 N N   . LYS   D 4 14  ? 144.224 94.571  182.850 1.00 113.02 ? 14  LYS   G N   1 
ATOM   6234 C CA  . LYS   D 4 14  ? 143.631 95.902  182.937 1.00 113.35 ? 14  LYS   G CA  1 
ATOM   6235 C C   . LYS   D 4 14  ? 142.244 95.928  182.306 1.00 112.98 ? 14  LYS   G C   1 
ATOM   6236 O O   . LYS   D 4 14  ? 141.297 96.483  182.878 1.00 109.45 ? 14  LYS   G O   1 
ATOM   6237 C CB  . LYS   D 4 14  ? 144.550 96.923  182.265 1.00 111.13 ? 14  LYS   G CB  1 
ATOM   6238 C CG  . LYS   D 4 14  ? 144.178 98.371  182.528 1.00 111.08 ? 14  LYS   G CG  1 
ATOM   6239 C CD  . LYS   D 4 14  ? 145.026 99.312  181.689 1.00 113.67 ? 14  LYS   G CD  1 
ATOM   6240 C CE  . LYS   D 4 14  ? 145.323 100.603 182.431 1.00 106.28 ? 14  LYS   G CE  1 
ATOM   6241 N NZ  . LYS   D 4 14  ? 145.843 101.657 181.517 1.00 88.46  ? 14  LYS   G NZ  1 
ATOM   6242 N N   . LEU   D 4 15  ? 142.101 95.317  181.128 1.00 113.92 ? 15  LEU   G N   1 
ATOM   6243 C CA  . LEU   D 4 15  ? 140.804 95.306  180.462 1.00 109.69 ? 15  LEU   G CA  1 
ATOM   6244 C C   . LEU   D 4 15  ? 139.803 94.422  181.199 1.00 107.21 ? 15  LEU   G C   1 
ATOM   6245 O O   . LEU   D 4 15  ? 138.608 94.732  181.221 1.00 107.04 ? 15  LEU   G O   1 
ATOM   6246 C CB  . LEU   D 4 15  ? 140.976 94.879  178.999 1.00 109.14 ? 15  LEU   G CB  1 
ATOM   6247 C CG  . LEU   D 4 15  ? 141.089 93.420  178.544 1.00 108.07 ? 15  LEU   G CG  1 
ATOM   6248 C CD1 . LEU   D 4 15  ? 139.735 92.736  178.442 1.00 105.72 ? 15  LEU   G CD1 1 
ATOM   6249 C CD2 . LEU   D 4 15  ? 141.830 93.337  177.218 1.00 107.56 ? 15  LEU   G CD2 1 
ATOM   6250 N N   . VAL   D 4 16  ? 140.267 93.332  181.817 1.00 107.55 ? 16  VAL   G N   1 
ATOM   6251 C CA  . VAL   D 4 16  ? 139.377 92.504  182.626 1.00 106.68 ? 16  VAL   G CA  1 
ATOM   6252 C C   . VAL   D 4 16  ? 138.870 93.289  183.830 1.00 105.05 ? 16  VAL   G C   1 
ATOM   6253 O O   . VAL   D 4 16  ? 137.681 93.235  184.170 1.00 106.86 ? 16  VAL   G O   1 
ATOM   6254 C CB  . VAL   D 4 16  ? 140.093 91.207  183.048 1.00 109.35 ? 16  VAL   G CB  1 
ATOM   6255 C CG1 . VAL   D 4 16  ? 139.515 90.668  184.348 1.00 106.21 ? 16  VAL   G CG1 1 
ATOM   6256 C CG2 . VAL   D 4 16  ? 139.991 90.166  181.945 1.00 112.54 ? 16  VAL   G CG2 1 
ATOM   6257 N N   . GLU   D 4 17  ? 139.760 94.034  184.490 1.00 103.33 ? 17  GLU   G N   1 
ATOM   6258 C CA  . GLU   D 4 17  ? 139.340 94.862  185.616 1.00 105.27 ? 17  GLU   G CA  1 
ATOM   6259 C C   . GLU   D 4 17  ? 138.360 95.941  185.170 1.00 105.78 ? 17  GLU   G C   1 
ATOM   6260 O O   . GLU   D 4 17  ? 137.383 96.233  185.872 1.00 108.01 ? 17  GLU   G O   1 
ATOM   6261 C CB  . GLU   D 4 17  ? 140.561 95.487  186.292 1.00 107.00 ? 17  GLU   G CB  1 
ATOM   6262 C CG  . GLU   D 4 17  ? 140.226 96.411  187.452 1.00 110.91 ? 17  GLU   G CG  1 
ATOM   6263 C CD  . GLU   D 4 17  ? 140.381 97.877  187.096 1.00 118.42 ? 17  GLU   G CD  1 
ATOM   6264 O OE1 . GLU   D 4 17  ? 140.289 98.215  185.897 1.00 115.78 ? 17  GLU   G OE1 1 
ATOM   6265 O OE2 . GLU   D 4 17  ? 140.591 98.694  188.018 1.00 122.31 ? 17  GLU   G OE2 1 
ATOM   6266 N N   . GLN   D 4 18  ? 138.606 96.547  184.006 1.00 102.32 ? 18  GLN   G N   1 
ATOM   6267 C CA  . GLN   D 4 18  ? 137.678 97.546  183.485 1.00 96.56  ? 18  GLN   G CA  1 
ATOM   6268 C C   . GLN   D 4 18  ? 136.308 96.939  183.203 1.00 97.17  ? 18  GLN   G C   1 
ATOM   6269 O O   . GLN   D 4 18  ? 135.279 97.536  183.537 1.00 96.78  ? 18  GLN   G O   1 
ATOM   6270 C CB  . GLN   D 4 18  ? 138.251 98.190  182.223 1.00 93.75  ? 18  GLN   G CB  1 
ATOM   6271 C CG  . GLN   D 4 18  ? 137.438 99.364  181.701 1.00 85.28  ? 18  GLN   G CG  1 
ATOM   6272 C CD  . GLN   D 4 18  ? 137.321 100.490 182.709 1.00 75.59  ? 18  GLN   G CD  1 
ATOM   6273 O OE1 . GLN   D 4 18  ? 136.287 100.654 183.354 1.00 75.25  ? 18  GLN   G OE1 1 
ATOM   6274 N NE2 . GLN   D 4 18  ? 138.385 101.271 182.850 1.00 67.06  ? 18  GLN   G NE2 1 
ATOM   6275 N N   . LEU   D 4 19  ? 136.275 95.751  182.594 1.00 97.78  ? 19  LEU   G N   1 
ATOM   6276 C CA  . LEU   D 4 19  ? 135.001 95.088  182.333 1.00 95.31  ? 19  LEU   G CA  1 
ATOM   6277 C C   . LEU   D 4 19  ? 134.282 94.746  183.632 1.00 98.71  ? 19  LEU   G C   1 
ATOM   6278 O O   . LEU   D 4 19  ? 133.054 94.865  183.723 1.00 101.98 ? 19  LEU   G O   1 
ATOM   6279 C CB  . LEU   D 4 19  ? 135.222 93.828  181.497 1.00 96.92  ? 19  LEU   G CB  1 
ATOM   6280 C CG  . LEU   D 4 19  ? 135.494 94.031  180.007 1.00 103.89 ? 19  LEU   G CG  1 
ATOM   6281 C CD1 . LEU   D 4 19  ? 136.141 92.793  179.411 1.00 109.29 ? 19  LEU   G CD1 1 
ATOM   6282 C CD2 . LEU   D 4 19  ? 134.212 94.374  179.269 1.00 102.01 ? 19  LEU   G CD2 1 
ATOM   6283 N N   . LYS   D 4 20  ? 135.032 94.313  184.647 1.00 100.82 ? 20  LYS   G N   1 
ATOM   6284 C CA  . LYS   D 4 20  ? 134.429 94.027  185.945 1.00 100.89 ? 20  LYS   G CA  1 
ATOM   6285 C C   . LYS   D 4 20  ? 133.828 95.284  186.560 1.00 98.57  ? 20  LYS   G C   1 
ATOM   6286 O O   . LYS   D 4 20  ? 132.743 95.236  187.151 1.00 97.72  ? 20  LYS   G O   1 
ATOM   6287 C CB  . LYS   D 4 20  ? 135.471 93.414  186.880 1.00 101.73 ? 20  LYS   G CB  1 
ATOM   6288 C CG  . LYS   D 4 20  ? 135.389 91.901  186.992 1.00 104.82 ? 20  LYS   G CG  1 
ATOM   6289 C CD  . LYS   D 4 20  ? 136.725 91.297  187.402 1.00 104.11 ? 20  LYS   G CD  1 
ATOM   6290 C CE  . LYS   D 4 20  ? 137.438 92.157  188.434 1.00 98.82  ? 20  LYS   G CE  1 
ATOM   6291 N NZ  . LYS   D 4 20  ? 138.493 91.394  189.155 1.00 91.35  ? 20  LYS   G NZ  1 
ATOM   6292 N N   . MET   D 4 21  ? 134.524 96.417  186.440 1.00 99.17  ? 21  MET   G N   1 
ATOM   6293 C CA  . MET   D 4 21  ? 133.972 97.676  186.932 1.00 98.20  ? 21  MET   G CA  1 
ATOM   6294 C C   . MET   D 4 21  ? 132.711 98.063  186.169 1.00 96.49  ? 21  MET   G C   1 
ATOM   6295 O O   . MET   D 4 21  ? 131.742 98.553  186.761 1.00 97.24  ? 21  MET   G O   1 
ATOM   6296 C CB  . MET   D 4 21  ? 135.019 98.785  186.838 1.00 99.35  ? 21  MET   G CB  1 
ATOM   6297 C CG  . MET   D 4 21  ? 136.192 98.612  187.788 1.00 110.71 ? 21  MET   G CG  1 
ATOM   6298 S SD  . MET   D 4 21  ? 135.703 98.663  189.523 1.00 128.27 ? 21  MET   G SD  1 
ATOM   6299 C CE  . MET   D 4 21  ? 135.242 100.384 189.698 1.00 103.31 ? 21  MET   G CE  1 
ATOM   6300 N N   . GLU   D 4 22  ? 132.708 97.859  184.849 1.00 96.85  ? 22  GLU   G N   1 
ATOM   6301 C CA  . GLU   D 4 22  ? 131.518 98.152  184.054 1.00 92.41  ? 22  GLU   G CA  1 
ATOM   6302 C C   . GLU   D 4 22  ? 130.343 97.268  184.451 1.00 96.66  ? 22  GLU   G C   1 
ATOM   6303 O O   . GLU   D 4 22  ? 129.192 97.716  184.424 1.00 97.57  ? 22  GLU   G O   1 
ATOM   6304 C CB  . GLU   D 4 22  ? 131.813 97.980  182.563 1.00 89.57  ? 22  GLU   G CB  1 
ATOM   6305 C CG  . GLU   D 4 22  ? 132.973 98.806  182.039 1.00 80.88  ? 22  GLU   G CG  1 
ATOM   6306 C CD  . GLU   D 4 22  ? 132.613 99.605  180.807 1.00 72.61  ? 22  GLU   G CD  1 
ATOM   6307 O OE1 . GLU   D 4 22  ? 131.670 99.205  180.094 1.00 70.84  ? 22  GLU   G OE1 1 
ATOM   6308 O OE2 . GLU   D 4 22  ? 133.285 100.624 180.543 1.00 64.61  ? 22  GLU   G OE2 1 
ATOM   6309 N N   . ALA   D 4 23  ? 130.609 96.011  184.808 1.00 97.03  ? 23  ALA   G N   1 
ATOM   6310 C CA  . ALA   D 4 23  ? 129.535 95.078  185.126 1.00 95.63  ? 23  ALA   G CA  1 
ATOM   6311 C C   . ALA   D 4 23  ? 128.906 95.346  186.488 1.00 99.08  ? 23  ALA   G C   1 
ATOM   6312 O O   . ALA   D 4 23  ? 127.748 94.975  186.712 1.00 99.61  ? 23  ALA   G O   1 
ATOM   6313 C CB  . ALA   D 4 23  ? 130.057 93.643  185.071 1.00 94.73  ? 23  ALA   G CB  1 
ATOM   6314 N N   . ASN   D 4 24  ? 129.638 95.981  187.404 1.00 101.23 ? 24  ASN   G N   1 
ATOM   6315 C CA  . ASN   D 4 24  ? 129.162 96.150  188.773 1.00 98.01  ? 24  ASN   G CA  1 
ATOM   6316 C C   . ASN   D 4 24  ? 128.095 97.227  188.916 1.00 96.14  ? 24  ASN   G C   1 
ATOM   6317 O O   . ASN   D 4 24  ? 127.515 97.352  190.000 1.00 97.25  ? 24  ASN   G O   1 
ATOM   6318 C CB  . ASN   D 4 24  ? 130.336 96.474  189.699 1.00 103.23 ? 24  ASN   G CB  1 
ATOM   6319 C CG  . ASN   D 4 24  ? 131.264 95.293  189.898 1.00 105.16 ? 24  ASN   G CG  1 
ATOM   6320 O OD1 . ASN   D 4 24  ? 130.838 94.139  189.850 1.00 104.64 ? 24  ASN   G OD1 1 
ATOM   6321 N ND2 . ASN   D 4 24  ? 132.542 95.576  190.122 1.00 100.57 ? 24  ASN   G ND2 1 
ATOM   6322 N N   . ILE   D 4 25  ? 127.825 98.008  187.868 1.00 96.15  ? 25  ILE   G N   1 
ATOM   6323 C CA  . ILE   D 4 25  ? 126.870 99.103  187.988 1.00 97.67  ? 25  ILE   G CA  1 
ATOM   6324 C C   . ILE   D 4 25  ? 125.451 98.556  188.101 1.00 94.90  ? 25  ILE   G C   1 
ATOM   6325 O O   . ILE   D 4 25  ? 125.160 97.415  187.718 1.00 89.99  ? 25  ILE   G O   1 
ATOM   6326 C CB  . ILE   D 4 25  ? 126.999 100.072 186.797 1.00 93.61  ? 25  ILE   G CB  1 
ATOM   6327 C CG1 . ILE   D 4 25  ? 126.151 99.591  185.618 1.00 85.73  ? 25  ILE   G CG1 1 
ATOM   6328 C CG2 . ILE   D 4 25  ? 128.455 100.225 186.391 1.00 90.26  ? 25  ILE   G CG2 1 
ATOM   6329 C CD1 . ILE   D 4 25  ? 126.146 100.540 184.445 1.00 76.51  ? 25  ILE   G CD1 1 
ATOM   6330 N N   . ASP   D 4 26  ? 124.558 99.380  188.646 1.00 96.87  ? 26  ASP   G N   1 
ATOM   6331 C CA  . ASP   D 4 26  ? 123.144 99.045  188.742 1.00 94.42  ? 26  ASP   G CA  1 
ATOM   6332 C C   . ASP   D 4 26  ? 122.384 99.738  187.619 1.00 86.86  ? 26  ASP   G C   1 
ATOM   6333 O O   . ASP   D 4 26  ? 122.468 100.960 187.465 1.00 85.13  ? 26  ASP   G O   1 
ATOM   6334 C CB  . ASP   D 4 26  ? 122.579 99.460  190.101 1.00 96.24  ? 26  ASP   G CB  1 
ATOM   6335 C CG  . ASP   D 4 26  ? 123.399 98.930  191.260 1.00 97.73  ? 26  ASP   G CG  1 
ATOM   6336 O OD1 . ASP   D 4 26  ? 123.481 97.694  191.418 1.00 90.96  ? 26  ASP   G OD1 1 
ATOM   6337 O OD2 . ASP   D 4 26  ? 123.962 99.751  192.015 1.00 101.43 ? 26  ASP   G OD2 1 
ATOM   6338 N N   . ARG   D 4 27  ? 121.642 98.956  186.841 1.00 81.47  ? 27  ARG   G N   1 
ATOM   6339 C CA  . ARG   D 4 27  ? 120.944 99.453  185.664 1.00 82.21  ? 27  ARG   G CA  1 
ATOM   6340 C C   . ARG   D 4 27  ? 119.442 99.439  185.912 1.00 78.73  ? 27  ARG   G C   1 
ATOM   6341 O O   . ARG   D 4 27  ? 118.891 98.427  186.358 1.00 77.39  ? 27  ARG   G O   1 
ATOM   6342 C CB  . ARG   D 4 27  ? 121.281 98.608  184.435 1.00 76.80  ? 27  ARG   G CB  1 
ATOM   6343 C CG  . ARG   D 4 27  ? 122.766 98.463  184.161 1.00 78.21  ? 27  ARG   G CG  1 
ATOM   6344 C CD  . ARG   D 4 27  ? 123.053 97.190  183.384 1.00 79.50  ? 27  ARG   G CD  1 
ATOM   6345 N NE  . ARG   D 4 27  ? 124.392 97.190  182.809 1.00 87.33  ? 27  ARG   G NE  1 
ATOM   6346 C CZ  . ARG   D 4 27  ? 125.447 96.614  183.367 1.00 89.70  ? 27  ARG   G CZ  1 
ATOM   6347 N NH1 . ARG   D 4 27  ? 125.354 95.970  184.519 1.00 90.60  ? 27  ARG   G NH1 1 
ATOM   6348 N NH2 . ARG   D 4 27  ? 126.625 96.684  182.754 1.00 87.79  ? 27  ARG   G NH2 1 
ATOM   6349 N N   . ILE   D 4 28  ? 118.786 100.561 185.623 1.00 74.28  ? 28  ILE   G N   1 
ATOM   6350 C CA  . ILE   D 4 28  ? 117.334 100.655 185.723 1.00 72.23  ? 28  ILE   G CA  1 
ATOM   6351 C C   . ILE   D 4 28  ? 116.718 100.078 184.457 1.00 76.22  ? 28  ILE   G C   1 
ATOM   6352 O O   . ILE   D 4 28  ? 117.419 99.830  183.470 1.00 77.91  ? 28  ILE   G O   1 
ATOM   6353 C CB  . ILE   D 4 28  ? 116.873 102.106 185.948 1.00 70.34  ? 28  ILE   G CB  1 
ATOM   6354 C CG1 . ILE   D 4 28  ? 117.031 102.922 184.665 1.00 61.97  ? 28  ILE   G CG1 1 
ATOM   6355 C CG2 . ILE   D 4 28  ? 117.651 102.741 187.089 1.00 68.27  ? 28  ILE   G CG2 1 
ATOM   6356 C CD1 . ILE   D 4 28  ? 116.436 104.308 184.749 1.00 56.01  ? 28  ILE   G CD1 1 
ATOM   6357 N N   . LYS   D 4 29  ? 115.409 99.854  184.478 1.00 75.13  ? 29  LYS   G N   1 
ATOM   6358 C CA  . LYS   D 4 29  ? 114.722 99.333  183.307 1.00 75.19  ? 29  LYS   G CA  1 
ATOM   6359 C C   . LYS   D 4 29  ? 114.662 100.385 182.206 1.00 70.32  ? 29  LYS   G C   1 
ATOM   6360 O O   . LYS   D 4 29  ? 114.688 101.592 182.463 1.00 67.41  ? 29  LYS   G O   1 
ATOM   6361 C CB  . LYS   D 4 29  ? 113.311 98.877  183.675 1.00 73.23  ? 29  LYS   G CB  1 
ATOM   6362 C CG  . LYS   D 4 29  ? 113.275 97.732  184.670 1.00 75.96  ? 29  LYS   G CG  1 
ATOM   6363 C CD  . LYS   D 4 29  ? 112.739 96.463  184.033 1.00 79.90  ? 29  LYS   G CD  1 
ATOM   6364 C CE  . LYS   D 4 29  ? 112.831 95.288  184.990 1.00 83.51  ? 29  LYS   G CE  1 
ATOM   6365 N NZ  . LYS   D 4 29  ? 112.887 95.731  186.410 1.00 79.97  ? 29  LYS   G NZ  1 
ATOM   6366 N N   . VAL   D 4 30  ? 114.584 99.910  180.961 1.00 67.60  ? 30  VAL   G N   1 
ATOM   6367 C CA  . VAL   D 4 30  ? 114.519 100.812 179.816 1.00 66.15  ? 30  VAL   G CA  1 
ATOM   6368 C C   . VAL   D 4 30  ? 113.234 101.627 179.844 1.00 66.66  ? 30  VAL   G C   1 
ATOM   6369 O O   . VAL   D 4 30  ? 113.220 102.797 179.440 1.00 66.44  ? 30  VAL   G O   1 
ATOM   6370 C CB  . VAL   D 4 30  ? 114.664 100.012 178.505 1.00 69.59  ? 30  VAL   G CB  1 
ATOM   6371 C CG1 . VAL   D 4 30  ? 114.321 100.872 177.301 1.00 61.07  ? 30  VAL   G CG1 1 
ATOM   6372 C CG2 . VAL   D 4 30  ? 116.072 99.466  178.380 1.00 64.95  ? 30  VAL   G CG2 1 
ATOM   6373 N N   . SER   D 4 31  ? 112.140 101.032 180.323 1.00 70.90  ? 31  SER   G N   1 
ATOM   6374 C CA  . SER   D 4 31  ? 110.873 101.753 180.396 1.00 65.97  ? 31  SER   G CA  1 
ATOM   6375 C C   . SER   D 4 31  ? 110.970 102.957 181.325 1.00 59.78  ? 31  SER   G C   1 
ATOM   6376 O O   . SER   D 4 31  ? 110.428 104.026 181.022 1.00 60.65  ? 31  SER   G O   1 
ATOM   6377 C CB  . SER   D 4 31  ? 109.761 100.810 180.851 1.00 65.25  ? 31  SER   G CB  1 
ATOM   6378 O OG  . SER   D 4 31  ? 110.150 100.083 182.003 1.00 66.93  ? 31  SER   G OG  1 
ATOM   6379 N N   . LYS   D 4 32  ? 111.653 102.805 182.463 1.00 61.47  ? 32  LYS   G N   1 
ATOM   6380 C CA  . LYS   D 4 32  ? 111.822 103.930 183.378 1.00 63.49  ? 32  LYS   G CA  1 
ATOM   6381 C C   . LYS   D 4 32  ? 112.617 105.057 182.729 1.00 62.43  ? 32  LYS   G C   1 
ATOM   6382 O O   . LYS   D 4 32  ? 112.269 106.236 182.872 1.00 60.65  ? 32  LYS   G O   1 
ATOM   6383 C CB  . LYS   D 4 32  ? 112.509 103.466 184.663 1.00 69.58  ? 32  LYS   G CB  1 
ATOM   6384 C CG  . LYS   D 4 32  ? 111.748 102.398 185.428 1.00 75.98  ? 32  LYS   G CG  1 
ATOM   6385 C CD  . LYS   D 4 32  ? 112.690 101.533 186.250 1.00 81.42  ? 32  LYS   G CD  1 
ATOM   6386 C CE  . LYS   D 4 32  ? 113.391 102.347 187.326 1.00 79.88  ? 32  LYS   G CE  1 
ATOM   6387 N NZ  . LYS   D 4 32  ? 114.254 101.496 188.193 1.00 73.68  ? 32  LYS   G NZ  1 
ATOM   6388 N N   . ALA   D 4 33  ? 113.691 104.713 182.016 1.00 63.31  ? 33  ALA   G N   1 
ATOM   6389 C CA  . ALA   D 4 33  ? 114.494 105.728 181.341 1.00 58.54  ? 33  ALA   G CA  1 
ATOM   6390 C C   . ALA   D 4 33  ? 113.693 106.439 180.259 1.00 54.16  ? 33  ALA   G C   1 
ATOM   6391 O O   . ALA   D 4 33  ? 113.774 107.666 180.118 1.00 56.55  ? 33  ALA   G O   1 
ATOM   6392 C CB  . ALA   D 4 33  ? 115.748 105.088 180.749 1.00 52.63  ? 33  ALA   G CB  1 
ATOM   6393 N N   . ALA   D 4 34  ? 112.919 105.682 179.479 1.00 53.02  ? 34  ALA   G N   1 
ATOM   6394 C CA  . ALA   D 4 34  ? 112.084 106.287 178.447 1.00 54.90  ? 34  ALA   G CA  1 
ATOM   6395 C C   . ALA   D 4 34  ? 111.040 107.212 179.058 1.00 58.69  ? 34  ALA   G C   1 
ATOM   6396 O O   . ALA   D 4 34  ? 110.789 108.307 178.539 1.00 56.33  ? 34  ALA   G O   1 
ATOM   6397 C CB  . ALA   D 4 34  ? 111.416 105.196 177.612 1.00 50.58  ? 34  ALA   G CB  1 
ATOM   6398 N N   . ALA   D 4 35  ? 110.423 106.788 180.163 1.00 55.01  ? 35  ALA   G N   1 
ATOM   6399 C CA  . ALA   D 4 35  ? 109.437 107.628 180.833 1.00 52.85  ? 35  ALA   G CA  1 
ATOM   6400 C C   . ALA   D 4 35  ? 110.071 108.905 181.366 1.00 52.24  ? 35  ALA   G C   1 
ATOM   6401 O O   . ALA   D 4 35  ? 109.473 109.983 181.280 1.00 54.29  ? 35  ALA   G O   1 
ATOM   6402 C CB  . ALA   D 4 35  ? 108.768 106.848 181.964 1.00 51.14  ? 35  ALA   G CB  1 
ATOM   6403 N N   . ASP   D 4 36  ? 111.277 108.805 181.928 1.00 51.02  ? 36  ASP   G N   1 
ATOM   6404 C CA  . ASP   D 4 36  ? 111.959 109.995 182.429 1.00 51.40  ? 36  ASP   G CA  1 
ATOM   6405 C C   . ASP   D 4 36  ? 112.303 110.954 181.297 1.00 49.50  ? 36  ASP   G C   1 
ATOM   6406 O O   . ASP   D 4 36  ? 112.158 112.176 181.440 1.00 46.67  ? 36  ASP   G O   1 
ATOM   6407 C CB  . ASP   D 4 36  ? 113.219 109.595 183.193 1.00 53.62  ? 36  ASP   G CB  1 
ATOM   6408 C CG  . ASP   D 4 36  ? 112.911 108.993 184.547 1.00 56.60  ? 36  ASP   G CG  1 
ATOM   6409 O OD1 . ASP   D 4 36  ? 112.073 109.564 185.275 1.00 64.02  ? 36  ASP   G OD1 1 
ATOM   6410 O OD2 . ASP   D 4 36  ? 113.507 107.949 184.884 1.00 58.79  ? 36  ASP   G OD2 1 
ATOM   6411 N N   . LEU   D 4 37  ? 112.768 110.421 180.164 1.00 44.44  ? 37  LEU   G N   1 
ATOM   6412 C CA  . LEU   D 4 37  ? 113.057 111.276 179.017 1.00 44.06  ? 37  LEU   G CA  1 
ATOM   6413 C C   . LEU   D 4 37  ? 111.795 111.961 178.508 1.00 48.43  ? 37  LEU   G C   1 
ATOM   6414 O O   . LEU   D 4 37  ? 111.814 113.159 178.193 1.00 47.39  ? 37  LEU   G O   1 
ATOM   6415 C CB  . LEU   D 4 37  ? 113.720 110.461 177.907 1.00 44.51  ? 37  LEU   G CB  1 
ATOM   6416 C CG  . LEU   D 4 37  ? 115.188 110.786 177.623 1.00 37.42  ? 37  LEU   G CG  1 
ATOM   6417 C CD1 . LEU   D 4 37  ? 116.030 110.666 178.885 1.00 42.80  ? 37  LEU   G CD1 1 
ATOM   6418 C CD2 . LEU   D 4 37  ? 115.725 109.879 176.529 1.00 32.70  ? 37  LEU   G CD2 1 
ATOM   6419 N N   . MET   D 4 38  ? 110.681 111.223 178.433 1.00 51.64  ? 38  MET   G N   1 
ATOM   6420 C CA  . MET   D 4 38  ? 109.425 111.838 178.013 1.00 49.70  ? 38  MET   G CA  1 
ATOM   6421 C C   . MET   D 4 38  ? 108.991 112.921 178.987 1.00 50.17  ? 38  MET   G C   1 
ATOM   6422 O O   . MET   D 4 38  ? 108.498 113.974 178.571 1.00 50.76  ? 38  MET   G O   1 
ATOM   6423 C CB  . MET   D 4 38  ? 108.307 110.808 177.903 1.00 56.81  ? 38  MET   G CB  1 
ATOM   6424 C CG  . MET   D 4 38  ? 107.429 111.012 176.686 1.00 68.03  ? 38  MET   G CG  1 
ATOM   6425 S SD  . MET   D 4 38  ? 106.004 109.918 176.688 1.00 81.87  ? 38  MET   G SD  1 
ATOM   6426 C CE  . MET   D 4 38  ? 106.657 108.520 177.572 1.00 73.48  ? 38  MET   G CE  1 
ATOM   6427 N N   . ALA   D 4 39  ? 109.123 112.662 180.289 1.00 45.27  ? 39  ALA   G N   1 
ATOM   6428 C CA  . ALA   D 4 39  ? 108.717 113.644 181.285 1.00 41.30  ? 39  ALA   G CA  1 
ATOM   6429 C C   . ALA   D 4 39  ? 109.549 114.911 181.172 1.00 46.45  ? 39  ALA   G C   1 
ATOM   6430 O O   . ALA   D 4 39  ? 109.015 116.023 181.263 1.00 47.71  ? 39  ALA   G O   1 
ATOM   6431 C CB  . ALA   D 4 39  ? 108.827 113.046 182.687 1.00 40.09  ? 39  ALA   G CB  1 
ATOM   6432 N N   . TYR   D 4 40  ? 110.861 114.766 180.969 1.00 47.50  ? 40  TYR   G N   1 
ATOM   6433 C CA  . TYR   D 4 40  ? 111.702 115.945 180.794 1.00 40.29  ? 40  TYR   G CA  1 
ATOM   6434 C C   . TYR   D 4 40  ? 111.312 116.714 179.539 1.00 39.49  ? 40  TYR   G C   1 
ATOM   6435 O O   . TYR   D 4 40  ? 111.242 117.948 179.556 1.00 36.24  ? 40  TYR   G O   1 
ATOM   6436 C CB  . TYR   D 4 40  ? 113.179 115.553 180.742 1.00 35.47  ? 40  TYR   G CB  1 
ATOM   6437 C CG  . TYR   D 4 40  ? 114.100 116.753 180.689 1.00 34.94  ? 40  TYR   G CG  1 
ATOM   6438 C CD1 . TYR   D 4 40  ? 114.467 117.325 179.479 1.00 32.36  ? 40  TYR   G CD1 1 
ATOM   6439 C CD2 . TYR   D 4 40  ? 114.586 117.325 181.855 1.00 32.72  ? 40  TYR   G CD2 1 
ATOM   6440 C CE1 . TYR   D 4 40  ? 115.295 118.427 179.432 1.00 29.68  ? 40  TYR   G CE1 1 
ATOM   6441 C CE2 . TYR   D 4 40  ? 115.417 118.424 181.817 1.00 30.49  ? 40  TYR   G CE2 1 
ATOM   6442 C CZ  . TYR   D 4 40  ? 115.769 118.971 180.604 1.00 30.14  ? 40  TYR   G CZ  1 
ATOM   6443 O OH  . TYR   D 4 40  ? 116.596 120.068 180.566 1.00 31.79  ? 40  TYR   G OH  1 
ATOM   6444 N N   . CYS   D 4 41  ? 111.063 116.004 178.435 1.00 39.85  ? 41  CYS   G N   1 
ATOM   6445 C CA  . CYS   D 4 41  ? 110.687 116.684 177.199 1.00 41.84  ? 41  CYS   G CA  1 
ATOM   6446 C C   . CYS   D 4 41  ? 109.355 117.409 177.347 1.00 45.97  ? 41  CYS   G C   1 
ATOM   6447 O O   . CYS   D 4 41  ? 109.192 118.533 176.857 1.00 42.57  ? 41  CYS   G O   1 
ATOM   6448 C CB  . CYS   D 4 41  ? 110.631 115.683 176.045 1.00 39.66  ? 41  CYS   G CB  1 
ATOM   6449 S SG  . CYS   D 4 41  ? 112.243 115.248 175.358 1.00 44.72  ? 41  CYS   G SG  1 
ATOM   6450 N N   . GLU   D 4 42  ? 108.388 116.780 178.018 1.00 49.12  ? 42  GLU   G N   1 
ATOM   6451 C CA  . GLU   D 4 42  ? 107.068 117.379 178.178 1.00 45.17  ? 42  GLU   G CA  1 
ATOM   6452 C C   . GLU   D 4 42  ? 107.107 118.574 179.121 1.00 48.34  ? 42  GLU   G C   1 
ATOM   6453 O O   . GLU   D 4 42  ? 106.393 119.560 178.910 1.00 50.56  ? 42  GLU   G O   1 
ATOM   6454 C CB  . GLU   D 4 42  ? 106.080 116.329 178.684 1.00 51.91  ? 42  GLU   G CB  1 
ATOM   6455 C CG  . GLU   D 4 42  ? 105.260 115.673 177.588 1.00 66.71  ? 42  GLU   G CG  1 
ATOM   6456 C CD  . GLU   D 4 42  ? 105.103 114.180 177.795 1.00 75.78  ? 42  GLU   G CD  1 
ATOM   6457 O OE1 . GLU   D 4 42  ? 105.042 113.743 178.964 1.00 72.32  ? 42  GLU   G OE1 1 
ATOM   6458 O OE2 . GLU   D 4 42  ? 105.042 113.443 176.788 1.00 74.66  ? 42  GLU   G OE2 1 
ATOM   6459 N N   . ALA   D 4 43  ? 107.926 118.500 180.173 1.00 47.14  ? 43  ALA   G N   1 
ATOM   6460 C CA  . ALA   D 4 43  ? 107.996 119.596 181.133 1.00 42.83  ? 43  ALA   G CA  1 
ATOM   6461 C C   . ALA   D 4 43  ? 108.553 120.863 180.495 1.00 47.58  ? 43  ALA   G C   1 
ATOM   6462 O O   . ALA   D 4 43  ? 108.095 121.971 180.796 1.00 52.97  ? 43  ALA   G O   1 
ATOM   6463 C CB  . ALA   D 4 43  ? 108.841 119.186 182.338 1.00 32.46  ? 43  ALA   G CB  1 
ATOM   6464 N N   . HIS   D 4 44  ? 109.540 120.722 179.615 1.00 44.50  ? 44  HIS   G N   1 
ATOM   6465 C CA  . HIS   D 4 44  ? 110.228 121.858 179.018 1.00 41.05  ? 44  HIS   G CA  1 
ATOM   6466 C C   . HIS   D 4 44  ? 109.782 122.139 177.589 1.00 46.06  ? 44  HIS   G C   1 
ATOM   6467 O O   . HIS   D 4 44  ? 110.467 122.874 176.872 1.00 49.78  ? 44  HIS   G O   1 
ATOM   6468 C CB  . HIS   D 4 44  ? 111.741 121.632 179.064 1.00 38.78  ? 44  HIS   G CB  1 
ATOM   6469 C CG  . HIS   D 4 44  ? 112.269 121.378 180.441 1.00 39.96  ? 44  HIS   G CG  1 
ATOM   6470 N ND1 . HIS   D 4 44  ? 112.063 120.192 181.111 1.00 37.86  ? 44  HIS   G ND1 1 
ATOM   6471 C CD2 . HIS   D 4 44  ? 112.988 122.163 181.278 1.00 43.90  ? 44  HIS   G CD2 1 
ATOM   6472 C CE1 . HIS   D 4 44  ? 112.635 120.255 182.300 1.00 35.84  ? 44  HIS   G CE1 1 
ATOM   6473 N NE2 . HIS   D 4 44  ? 113.203 121.440 182.426 1.00 42.48  ? 44  HIS   G NE2 1 
ATOM   6474 N N   . ALA   D 4 45  ? 108.653 121.571 177.160 1.00 46.07  ? 45  ALA   G N   1 
ATOM   6475 C CA  . ALA   D 4 45  ? 108.176 121.800 175.799 1.00 42.80  ? 45  ALA   G CA  1 
ATOM   6476 C C   . ALA   D 4 45  ? 107.831 123.266 175.569 1.00 51.60  ? 45  ALA   G C   1 
ATOM   6477 O O   . ALA   D 4 45  ? 108.119 123.818 174.501 1.00 56.91  ? 45  ALA   G O   1 
ATOM   6478 C CB  . ALA   D 4 45  ? 106.966 120.914 175.512 1.00 39.83  ? 45  ALA   G CB  1 
ATOM   6479 N N   . LYS   D 4 46  ? 107.206 123.912 176.556 1.00 57.26  ? 46  LYS   G N   1 
ATOM   6480 C CA  . LYS   D 4 46  ? 106.811 125.308 176.404 1.00 55.32  ? 46  LYS   G CA  1 
ATOM   6481 C C   . LYS   D 4 46  ? 108.003 126.252 176.326 1.00 56.56  ? 46  LYS   G C   1 
ATOM   6482 O O   . LYS   D 4 46  ? 107.864 127.358 175.794 1.00 58.30  ? 46  LYS   G O   1 
ATOM   6483 C CB  . LYS   D 4 46  ? 105.903 125.726 177.561 1.00 65.14  ? 46  LYS   G CB  1 
ATOM   6484 C CG  . LYS   D 4 46  ? 104.570 125.000 177.607 1.00 74.00  ? 46  LYS   G CG  1 
ATOM   6485 C CD  . LYS   D 4 46  ? 103.764 125.413 178.829 1.00 80.17  ? 46  LYS   G CD  1 
ATOM   6486 C CE  . LYS   D 4 46  ? 102.437 124.675 178.892 1.00 84.23  ? 46  LYS   G CE  1 
ATOM   6487 N NZ  . LYS   D 4 46  ? 101.660 125.036 180.110 1.00 88.38  ? 46  LYS   G NZ  1 
ATOM   6488 N N   . GLU   D 4 47  ? 109.163 125.846 176.836 1.00 55.61  ? 47  GLU   G N   1 
ATOM   6489 C CA  . GLU   D 4 47  ? 110.334 126.708 176.907 1.00 53.04  ? 47  GLU   G CA  1 
ATOM   6490 C C   . GLU   D 4 47  ? 111.313 126.477 175.763 1.00 54.95  ? 47  GLU   G C   1 
ATOM   6491 O O   . GLU   D 4 47  ? 112.430 126.999 175.807 1.00 54.22  ? 47  GLU   G O   1 
ATOM   6492 C CB  . GLU   D 4 47  ? 111.047 126.512 178.245 1.00 54.49  ? 47  GLU   G CB  1 
ATOM   6493 C CG  . GLU   D 4 47  ? 110.143 126.023 179.362 1.00 58.91  ? 47  GLU   G CG  1 
ATOM   6494 C CD  . GLU   D 4 47  ? 110.911 125.668 180.618 1.00 69.21  ? 47  GLU   G CD  1 
ATOM   6495 O OE1 . GLU   D 4 47  ? 110.298 125.117 181.556 1.00 71.84  ? 47  GLU   G OE1 1 
ATOM   6496 O OE2 . GLU   D 4 47  ? 112.129 125.938 180.668 1.00 69.08  ? 47  GLU   G OE2 1 
ATOM   6497 N N   . ASP   D 4 48  ? 110.923 125.711 174.742 1.00 55.21  ? 48  ASP   G N   1 
ATOM   6498 C CA  . ASP   D 4 48  ? 111.810 125.420 173.625 1.00 47.72  ? 48  ASP   G CA  1 
ATOM   6499 C C   . ASP   D 4 48  ? 111.418 126.285 172.435 1.00 47.96  ? 48  ASP   G C   1 
ATOM   6500 O O   . ASP   D 4 48  ? 110.391 126.020 171.794 1.00 51.91  ? 48  ASP   G O   1 
ATOM   6501 C CB  . ASP   D 4 48  ? 111.742 123.936 173.259 1.00 41.27  ? 48  ASP   G CB  1 
ATOM   6502 C CG  . ASP   D 4 48  ? 112.843 123.519 172.305 1.00 42.37  ? 48  ASP   G CG  1 
ATOM   6503 O OD1 . ASP   D 4 48  ? 113.748 124.336 172.040 1.00 43.14  ? 48  ASP   G OD1 1 
ATOM   6504 O OD2 . ASP   D 4 48  ? 112.804 122.369 171.820 1.00 39.15  ? 48  ASP   G OD2 1 
ATOM   6505 N N   . PRO   D 4 49  ? 112.184 127.327 172.106 1.00 42.01  ? 49  PRO   G N   1 
ATOM   6506 C CA  . PRO   D 4 49  ? 111.809 128.178 170.963 1.00 43.18  ? 49  PRO   G CA  1 
ATOM   6507 C C   . PRO   D 4 49  ? 111.793 127.443 169.635 1.00 46.33  ? 49  PRO   G C   1 
ATOM   6508 O O   . PRO   D 4 49  ? 110.997 127.782 168.753 1.00 54.06  ? 49  PRO   G O   1 
ATOM   6509 C CB  . PRO   D 4 49  ? 112.874 129.283 170.989 1.00 39.20  ? 49  PRO   G CB  1 
ATOM   6510 C CG  . PRO   D 4 49  ? 113.418 129.266 172.381 1.00 38.35  ? 49  PRO   G CG  1 
ATOM   6511 C CD  . PRO   D 4 49  ? 113.358 127.846 172.826 1.00 36.36  ? 49  PRO   G CD  1 
ATOM   6512 N N   . LEU   D 4 50  ? 112.666 126.450 169.462 1.00 45.03  ? 50  LEU   G N   1 
ATOM   6513 C CA  . LEU   D 4 50  ? 112.732 125.736 168.191 1.00 42.78  ? 50  LEU   G CA  1 
ATOM   6514 C C   . LEU   D 4 50  ? 111.532 124.819 168.006 1.00 48.95  ? 50  LEU   G C   1 
ATOM   6515 O O   . LEU   D 4 50  ? 110.992 124.710 166.900 1.00 50.20  ? 50  LEU   G O   1 
ATOM   6516 C CB  . LEU   D 4 50  ? 114.030 124.938 168.111 1.00 41.75  ? 50  LEU   G CB  1 
ATOM   6517 C CG  . LEU   D 4 50  ? 115.326 125.727 168.283 1.00 39.65  ? 50  LEU   G CG  1 
ATOM   6518 C CD1 . LEU   D 4 50  ? 116.505 124.780 168.285 1.00 30.89  ? 50  LEU   G CD1 1 
ATOM   6519 C CD2 . LEU   D 4 50  ? 115.473 126.768 167.188 1.00 27.57  ? 50  LEU   G CD2 1 
ATOM   6520 N N   . LEU   D 4 51  ? 111.114 124.137 169.074 1.00 53.02  ? 51  LEU   G N   1 
ATOM   6521 C CA  . LEU   D 4 51  ? 109.979 123.225 168.983 1.00 54.77  ? 51  LEU   G CA  1 
ATOM   6522 C C   . LEU   D 4 51  ? 108.699 123.975 168.637 1.00 61.19  ? 51  LEU   G C   1 
ATOM   6523 O O   . LEU   D 4 51  ? 107.926 123.547 167.772 1.00 65.15  ? 51  LEU   G O   1 
ATOM   6524 C CB  . LEU   D 4 51  ? 109.822 122.465 170.300 1.00 47.42  ? 51  LEU   G CB  1 
ATOM   6525 C CG  . LEU   D 4 51  ? 108.855 121.286 170.308 1.00 47.58  ? 51  LEU   G CG  1 
ATOM   6526 C CD1 . LEU   D 4 51  ? 109.300 120.230 169.315 1.00 41.79  ? 51  LEU   G CD1 1 
ATOM   6527 C CD2 . LEU   D 4 51  ? 108.753 120.705 171.707 1.00 47.84  ? 51  LEU   G CD2 1 
ATOM   6528 N N   . THR   D 4 52  ? 108.463 125.101 169.301 1.00 63.29  ? 52  THR   G N   1 
ATOM   6529 C CA  . THR   D 4 52  ? 107.296 125.944 169.045 1.00 69.52  ? 52  THR   G CA  1 
ATOM   6530 C C   . THR   D 4 52  ? 107.777 127.312 168.589 1.00 70.41  ? 52  THR   G C   1 
ATOM   6531 O O   . THR   D 4 52  ? 108.262 128.107 169.414 1.00 66.90  ? 52  THR   G O   1 
ATOM   6532 C CB  . THR   D 4 52  ? 106.426 126.068 170.294 1.00 76.29  ? 52  THR   G CB  1 
ATOM   6533 O OG1 . THR   D 4 52  ? 107.262 126.116 171.457 1.00 67.29  ? 52  THR   G OG1 1 
ATOM   6534 C CG2 . THR   D 4 52  ? 105.484 124.880 170.404 1.00 73.38  ? 52  THR   G CG2 1 
ATOM   6535 N N   . PRO   D 4 53  ? 107.685 127.629 167.288 1.00 73.09  ? 53  PRO   G N   1 
ATOM   6536 C CA  . PRO   D 4 53  ? 108.163 128.930 166.798 1.00 76.80  ? 53  PRO   G CA  1 
ATOM   6537 C C   . PRO   D 4 53  ? 107.596 130.107 167.577 1.00 81.66  ? 53  PRO   G C   1 
ATOM   6538 O O   . PRO   D 4 53  ? 106.380 130.319 167.612 1.00 81.78  ? 53  PRO   G O   1 
ATOM   6539 C CB  . PRO   D 4 53  ? 107.693 128.947 165.339 1.00 71.10  ? 53  PRO   G CB  1 
ATOM   6540 C CG  . PRO   D 4 53  ? 107.625 127.514 164.955 1.00 74.47  ? 53  PRO   G CG  1 
ATOM   6541 C CD  . PRO   D 4 53  ? 107.234 126.753 166.193 1.00 71.15  ? 53  PRO   G CD  1 
ATOM   6542 N N   . VAL   D 4 54  ? 108.482 130.871 168.207 1.00 84.44  ? 54  VAL   G N   1 
ATOM   6543 C CA  . VAL   D 4 54  ? 108.101 132.002 169.048 1.00 88.19  ? 54  VAL   G CA  1 
ATOM   6544 C C   . VAL   D 4 54  ? 107.537 133.111 168.167 1.00 90.22  ? 54  VAL   G C   1 
ATOM   6545 O O   . VAL   D 4 54  ? 107.824 133.147 166.961 1.00 85.90  ? 54  VAL   G O   1 
ATOM   6546 C CB  . VAL   D 4 54  ? 109.297 132.505 169.874 1.00 84.81  ? 54  VAL   G CB  1 
ATOM   6547 C CG1 . VAL   D 4 54  ? 109.669 131.489 170.942 1.00 71.86  ? 54  VAL   G CG1 1 
ATOM   6548 C CG2 . VAL   D 4 54  ? 110.483 132.795 168.968 1.00 82.40  ? 54  VAL   G CG2 1 
ATOM   6549 N N   . PRO   D 4 55  ? 106.725 134.017 168.710 1.00 93.83  ? 55  PRO   G N   1 
ATOM   6550 C CA  . PRO   D 4 55  ? 106.269 135.163 167.915 1.00 94.29  ? 55  PRO   G CA  1 
ATOM   6551 C C   . PRO   D 4 55  ? 107.446 136.011 167.458 1.00 95.67  ? 55  PRO   G C   1 
ATOM   6552 O O   . PRO   D 4 55  ? 108.479 136.091 168.125 1.00 95.89  ? 55  PRO   G O   1 
ATOM   6553 C CB  . PRO   D 4 55  ? 105.364 135.935 168.882 1.00 96.46  ? 55  PRO   G CB  1 
ATOM   6554 C CG  . PRO   D 4 55  ? 104.960 134.943 169.913 1.00 97.19  ? 55  PRO   G CG  1 
ATOM   6555 C CD  . PRO   D 4 55  ? 106.097 133.979 170.042 1.00 92.86  ? 55  PRO   G CD  1 
ATOM   6556 N N   . ALA   D 4 56  ? 107.276 136.645 166.294 1.00 93.82  ? 56  ALA   G N   1 
ATOM   6557 C CA  . ALA   D 4 56  ? 108.358 137.431 165.709 1.00 89.24  ? 56  ALA   G CA  1 
ATOM   6558 C C   . ALA   D 4 56  ? 108.811 138.553 166.635 1.00 90.26  ? 56  ALA   G C   1 
ATOM   6559 O O   . ALA   D 4 56  ? 109.963 138.991 166.555 1.00 87.01  ? 56  ALA   G O   1 
ATOM   6560 C CB  . ALA   D 4 56  ? 107.922 138.000 164.360 1.00 76.95  ? 56  ALA   G CB  1 
ATOM   6561 N N   . SER   D 4 57  ? 107.927 139.031 167.513 1.00 93.66  ? 57  SER   G N   1 
ATOM   6562 C CA  . SER   D 4 57  ? 108.312 140.078 168.454 1.00 93.20  ? 57  SER   G CA  1 
ATOM   6563 C C   . SER   D 4 57  ? 109.404 139.597 169.403 1.00 91.68  ? 57  SER   G C   1 
ATOM   6564 O O   . SER   D 4 57  ? 110.347 140.338 169.703 1.00 94.94  ? 57  SER   G O   1 
ATOM   6565 C CB  . SER   D 4 57  ? 107.090 140.554 169.239 1.00 91.01  ? 57  SER   G CB  1 
ATOM   6566 O OG  . SER   D 4 57  ? 107.447 140.931 170.557 1.00 91.31  ? 57  SER   G OG  1 
ATOM   6567 N N   . GLU   D 4 58  ? 109.294 138.359 169.882 1.00 87.48  ? 58  GLU   G N   1 
ATOM   6568 C CA  . GLU   D 4 58  ? 110.254 137.789 170.816 1.00 89.86  ? 58  GLU   G CA  1 
ATOM   6569 C C   . GLU   D 4 58  ? 111.418 137.096 170.114 1.00 86.03  ? 58  GLU   G C   1 
ATOM   6570 O O   . GLU   D 4 58  ? 112.089 136.257 170.727 1.00 79.48  ? 58  GLU   G O   1 
ATOM   6571 C CB  . GLU   D 4 58  ? 109.552 136.807 171.756 1.00 96.52  ? 58  GLU   G CB  1 
ATOM   6572 C CG  . GLU   D 4 58  ? 108.689 137.467 172.817 1.00 101.36 ? 58  GLU   G CG  1 
ATOM   6573 C CD  . GLU   D 4 58  ? 108.535 136.610 174.057 1.00 107.22 ? 58  GLU   G CD  1 
ATOM   6574 O OE1 . GLU   D 4 58  ? 108.252 135.401 173.914 1.00 104.10 ? 58  GLU   G OE1 1 
ATOM   6575 O OE2 . GLU   D 4 58  ? 108.697 137.143 175.175 1.00 110.53 ? 58  GLU   G OE2 1 
ATOM   6576 N N   . ASN   D 4 59  ? 111.669 137.424 168.850 1.00 83.88  ? 59  ASN   G N   1 
ATOM   6577 C CA  . ASN   D 4 59  ? 112.732 136.793 168.078 1.00 68.72  ? 59  ASN   G CA  1 
ATOM   6578 C C   . ASN   D 4 59  ? 113.838 137.801 167.806 1.00 66.14  ? 59  ASN   G C   1 
ATOM   6579 O O   . ASN   D 4 59  ? 113.656 138.697 166.966 1.00 65.82  ? 59  ASN   G O   1 
ATOM   6580 C CB  . ASN   D 4 59  ? 112.180 136.241 166.763 1.00 67.05  ? 59  ASN   G CB  1 
ATOM   6581 C CG  . ASN   D 4 59  ? 112.960 135.045 166.258 1.00 69.87  ? 59  ASN   G CG  1 
ATOM   6582 O OD1 . ASN   D 4 59  ? 114.187 135.070 166.197 1.00 68.18  ? 59  ASN   G OD1 1 
ATOM   6583 N ND2 . ASN   D 4 59  ? 112.246 133.990 165.886 1.00 71.77  ? 59  ASN   G ND2 1 
ATOM   6584 N N   . PRO   D 4 60  ? 114.992 137.708 168.475 1.00 64.43  ? 60  PRO   G N   1 
ATOM   6585 C CA  . PRO   D 4 60  ? 116.094 138.633 168.173 1.00 56.29  ? 60  PRO   G CA  1 
ATOM   6586 C C   . PRO   D 4 60  ? 116.788 138.341 166.857 1.00 51.49  ? 60  PRO   G C   1 
ATOM   6587 O O   . PRO   D 4 60  ? 117.628 139.143 166.431 1.00 44.49  ? 60  PRO   G O   1 
ATOM   6588 C CB  . PRO   D 4 60  ? 117.047 138.434 169.355 1.00 41.09  ? 60  PRO   G CB  1 
ATOM   6589 C CG  . PRO   D 4 60  ? 116.813 137.028 169.779 1.00 41.98  ? 60  PRO   G CG  1 
ATOM   6590 C CD  . PRO   D 4 60  ? 115.362 136.725 169.507 1.00 54.46  ? 60  PRO   G CD  1 
ATOM   6591 N N   . PHE   D 4 61  ? 116.472 137.225 166.207 1.00 49.65  ? 61  PHE   G N   1 
ATOM   6592 C CA  . PHE   D 4 61  ? 117.088 136.852 164.944 1.00 43.22  ? 61  PHE   G CA  1 
ATOM   6593 C C   . PHE   D 4 61  ? 116.192 137.112 163.743 1.00 51.51  ? 61  PHE   G C   1 
ATOM   6594 O O   . PHE   D 4 61  ? 116.514 136.659 162.643 1.00 51.77  ? 61  PHE   G O   1 
ATOM   6595 C CB  . PHE   D 4 61  ? 117.494 135.377 164.974 1.00 37.92  ? 61  PHE   G CB  1 
ATOM   6596 C CG  . PHE   D 4 61  ? 118.684 135.099 165.841 1.00 37.08  ? 61  PHE   G CG  1 
ATOM   6597 C CD1 . PHE   D 4 61  ? 119.956 135.445 165.422 1.00 27.87  ? 61  PHE   G CD1 1 
ATOM   6598 C CD2 . PHE   D 4 61  ? 118.531 134.501 167.079 1.00 38.21  ? 61  PHE   G CD2 1 
ATOM   6599 C CE1 . PHE   D 4 61  ? 121.048 135.195 166.217 1.00 24.42  ? 61  PHE   G CE1 1 
ATOM   6600 C CE2 . PHE   D 4 61  ? 119.624 134.253 167.880 1.00 28.06  ? 61  PHE   G CE2 1 
ATOM   6601 C CZ  . PHE   D 4 61  ? 120.883 134.596 167.447 1.00 22.77  ? 61  PHE   G CZ  1 
ATOM   6602 N N   . ARG   D 4 62  ? 115.081 137.823 163.922 1.00 60.06  ? 62  ARG   G N   1 
ATOM   6603 C CA  . ARG   D 4 62  ? 114.199 138.111 162.799 1.00 67.75  ? 62  ARG   G CA  1 
ATOM   6604 C C   . ARG   D 4 62  ? 114.937 138.917 161.737 1.00 67.38  ? 62  ARG   G C   1 
ATOM   6605 O O   . ARG   D 4 62  ? 115.653 139.874 162.048 1.00 61.68  ? 62  ARG   G O   1 
ATOM   6606 C CB  . ARG   D 4 62  ? 112.957 138.863 163.279 1.00 74.75  ? 62  ARG   G CB  1 
ATOM   6607 C CG  . ARG   D 4 62  ? 113.247 140.166 164.003 1.00 73.05  ? 62  ARG   G CG  1 
ATOM   6608 C CD  . ARG   D 4 62  ? 112.063 140.598 164.850 1.00 79.93  ? 62  ARG   G CD  1 
ATOM   6609 N NE  . ARG   D 4 62  ? 112.411 141.652 165.795 1.00 85.98  ? 62  ARG   G NE  1 
ATOM   6610 C CZ  . ARG   D 4 62  ? 112.665 142.910 165.462 1.00 90.50  ? 62  ARG   G CZ  1 
ATOM   6611 N NH1 . ARG   D 4 62  ? 112.604 143.319 164.205 1.00 94.01  ? 62  ARG   G NH1 1 
ATOM   6612 N NH2 . ARG   D 4 62  ? 112.983 143.782 166.414 1.00 83.70  ? 62  ARG   G NH2 1 
ATOM   6613 N N   . GLU   D 4 63  ? 114.771 138.517 160.482 1.00 67.41  ? 63  GLU   G N   1 
ATOM   6614 C CA  . GLU   D 4 63  ? 115.472 139.153 159.374 1.00 69.12  ? 63  GLU   G CA  1 
ATOM   6615 C C   . GLU   D 4 63  ? 114.537 140.056 158.578 1.00 73.91  ? 63  GLU   G C   1 
ATOM   6616 O O   . GLU   D 4 63  ? 114.383 141.237 158.892 1.00 75.45  ? 63  GLU   G O   1 
ATOM   6617 C CB  . GLU   D 4 63  ? 116.093 138.095 158.458 1.00 62.04  ? 63  GLU   G CB  1 
ATOM   6618 C CG  . GLU   D 4 63  ? 117.193 138.622 157.552 1.00 65.16  ? 63  GLU   G CG  1 
ATOM   6619 C CD  . GLU   D 4 63  ? 117.690 137.578 156.572 1.00 70.29  ? 63  GLU   G CD  1 
ATOM   6620 O OE1 . GLU   D 4 63  ? 116.863 136.784 156.077 1.00 69.99  ? 63  GLU   G OE1 1 
ATOM   6621 O OE2 . GLU   D 4 63  ? 118.908 137.550 156.298 1.00 69.06  ? 63  GLU   G OE2 1 
ATOM   6622 N N   . ASP   E 5 290 ? 123.267 143.952 78.679  1.00 90.66  ? 9   ASP   R N   1 
ATOM   6623 C CA  . ASP   E 5 290 ? 124.513 143.853 79.429  1.00 102.21 ? 9   ASP   R CA  1 
ATOM   6624 C C   . ASP   E 5 290 ? 124.315 143.127 80.755  1.00 97.45  ? 9   ASP   R C   1 
ATOM   6625 O O   . ASP   E 5 290 ? 125.265 142.598 81.327  1.00 87.55  ? 9   ASP   R O   1 
ATOM   6626 C CB  . ASP   E 5 290 ? 125.099 145.245 79.679  1.00 110.04 ? 9   ASP   R CB  1 
ATOM   6627 C CG  . ASP   E 5 290 ? 126.542 145.196 80.147  1.00 108.04 ? 9   ASP   R CG  1 
ATOM   6628 O OD1 . ASP   E 5 290 ? 127.337 144.435 79.555  1.00 105.04 ? 9   ASP   R OD1 1 
ATOM   6629 O OD2 . ASP   E 5 290 ? 126.881 145.920 81.107  1.00 100.27 ? 9   ASP   R OD2 1 
ATOM   6630 N N   . CYS   E 5 291 ? 123.076 143.105 81.244  1.00 97.68  ? 10  CYS   R N   1 
ATOM   6631 C CA  . CYS   E 5 291 ? 122.779 142.470 82.519  1.00 89.80  ? 10  CYS   R CA  1 
ATOM   6632 C C   . CYS   E 5 291 ? 121.312 142.067 82.558  1.00 88.16  ? 10  CYS   R C   1 
ATOM   6633 O O   . CYS   E 5 291 ? 120.462 142.668 81.896  1.00 85.81  ? 10  CYS   R O   1 
ATOM   6634 C CB  . CYS   E 5 291 ? 123.108 143.394 83.697  1.00 87.28  ? 10  CYS   R CB  1 
ATOM   6635 S SG  . CYS   E 5 291 ? 122.050 144.857 83.810  1.00 94.54  ? 10  CYS   R SG  1 
ATOM   6636 N N   . LEU   E 5 292 ? 121.030 141.038 83.355  1.00 74.96  ? 11  LEU   R N   1 
ATOM   6637 C CA  . LEU   E 5 292 ? 119.675 140.542 83.559  1.00 71.55  ? 11  LEU   R CA  1 
ATOM   6638 C C   . LEU   E 5 292 ? 119.653 139.616 84.767  1.00 68.53  ? 11  LEU   R C   1 
ATOM   6639 O O   . LEU   E 5 292 ? 120.492 138.718 84.876  1.00 63.58  ? 11  LEU   R O   1 
ATOM   6640 C CB  . LEU   E 5 292 ? 119.168 139.814 82.313  1.00 78.20  ? 11  LEU   R CB  1 
ATOM   6641 C CG  . LEU   E 5 292 ? 117.673 139.922 82.004  1.00 85.45  ? 11  LEU   R CG  1 
ATOM   6642 C CD1 . LEU   E 5 292 ? 117.164 141.333 82.257  1.00 87.77  ? 11  LEU   R CD1 1 
ATOM   6643 C CD2 . LEU   E 5 292 ? 117.389 139.496 80.571  1.00 81.97  ? 11  LEU   R CD2 1 
ATOM   6644 N N   . PHE   E 5 293 ? 118.706 139.822 85.680  1.00 68.52  ? 12  PHE   R N   1 
ATOM   6645 C CA  . PHE   E 5 293 ? 118.657 139.054 86.920  1.00 71.18  ? 12  PHE   R CA  1 
ATOM   6646 C C   . PHE   E 5 293 ? 117.235 138.601 87.222  1.00 63.07  ? 12  PHE   R C   1 
ATOM   6647 O O   . PHE   E 5 293 ? 116.764 138.697 88.358  1.00 66.23  ? 12  PHE   R O   1 
ATOM   6648 C CB  . PHE   E 5 293 ? 119.223 139.860 88.090  1.00 67.03  ? 12  PHE   R CB  1 
ATOM   6649 C CG  . PHE   E 5 293 ? 120.587 140.432 87.828  1.00 60.29  ? 12  PHE   R CG  1 
ATOM   6650 C CD1 . PHE   E 5 293 ? 121.722 139.662 88.009  1.00 46.41  ? 12  PHE   R CD1 1 
ATOM   6651 C CD2 . PHE   E 5 293 ? 120.735 141.738 87.397  1.00 63.84  ? 12  PHE   R CD2 1 
ATOM   6652 C CE1 . PHE   E 5 293 ? 122.976 140.184 87.767  1.00 38.22  ? 12  PHE   R CE1 1 
ATOM   6653 C CE2 . PHE   E 5 293 ? 121.989 142.263 87.154  1.00 64.00  ? 12  PHE   R CE2 1 
ATOM   6654 C CZ  . PHE   E 5 293 ? 123.109 141.483 87.339  1.00 43.84  ? 12  PHE   R CZ  1 
ATOM   6655 N N   . ASP   E 5 294 ? 116.531 138.094 86.210  1.00 64.08  ? 13  ASP   R N   1 
ATOM   6656 C CA  . ASP   E 5 294 ? 115.180 137.591 86.433  1.00 72.96  ? 13  ASP   R CA  1 
ATOM   6657 C C   . ASP   E 5 294 ? 115.191 136.104 86.773  1.00 71.64  ? 13  ASP   R C   1 
ATOM   6658 O O   . ASP   E 5 294 ? 114.673 135.692 87.820  1.00 71.82  ? 13  ASP   R O   1 
ATOM   6659 C CB  . ASP   E 5 294 ? 114.306 137.869 85.206  1.00 77.95  ? 13  ASP   R CB  1 
ATOM   6660 C CG  . ASP   E 5 294 ? 114.915 137.341 83.919  1.00 86.16  ? 13  ASP   R CG  1 
ATOM   6661 O OD1 . ASP   E 5 294 ? 116.155 137.384 83.783  1.00 87.39  ? 13  ASP   R OD1 1 
ATOM   6662 O OD2 . ASP   E 5 294 ? 114.153 136.886 83.041  1.00 84.01  ? 13  ASP   R OD2 1 
ATOM   6663 N N   . GLY   E 5 295 ? 115.776 135.284 85.898  1.00 65.82  ? 14  GLY   R N   1 
ATOM   6664 C CA  . GLY   E 5 295 ? 115.898 133.868 86.197  1.00 66.20  ? 14  GLY   R CA  1 
ATOM   6665 C C   . GLY   E 5 295 ? 116.756 133.613 87.418  1.00 60.09  ? 14  GLY   R C   1 
ATOM   6666 O O   . GLY   E 5 295 ? 116.462 132.723 88.221  1.00 62.11  ? 14  GLY   R O   1 
ATOM   6667 N N   . VAL   E 5 296 ? 117.828 134.393 87.576  1.00 57.79  ? 15  VAL   R N   1 
ATOM   6668 C CA  . VAL   E 5 296 ? 118.649 134.301 88.778  1.00 51.18  ? 15  VAL   R CA  1 
ATOM   6669 C C   . VAL   E 5 296 ? 117.804 134.568 90.014  1.00 51.41  ? 15  VAL   R C   1 
ATOM   6670 O O   . VAL   E 5 296 ? 117.891 133.843 91.010  1.00 50.34  ? 15  VAL   R O   1 
ATOM   6671 C CB  . VAL   E 5 296 ? 119.838 135.274 88.691  1.00 41.72  ? 15  VAL   R CB  1 
ATOM   6672 C CG1 . VAL   E 5 296 ? 120.744 135.115 89.898  1.00 25.47  ? 15  VAL   R CG1 1 
ATOM   6673 C CG2 . VAL   E 5 296 ? 120.608 135.056 87.404  1.00 52.18  ? 15  VAL   R CG2 1 
ATOM   6674 N N   . ASN   E 5 297 ? 116.963 135.603 89.964  1.00 56.93  ? 16  ASN   R N   1 
ATOM   6675 C CA  . ASN   E 5 297 ? 116.151 135.952 91.125  1.00 55.03  ? 16  ASN   R CA  1 
ATOM   6676 C C   . ASN   E 5 297 ? 115.117 134.878 91.434  1.00 51.23  ? 16  ASN   R C   1 
ATOM   6677 O O   . ASN   E 5 297 ? 114.889 134.557 92.603  1.00 46.07  ? 16  ASN   R O   1 
ATOM   6678 C CB  . ASN   E 5 297 ? 115.475 137.305 90.910  1.00 58.57  ? 16  ASN   R CB  1 
ATOM   6679 C CG  . ASN   E 5 297 ? 116.333 138.462 91.382  1.00 54.59  ? 16  ASN   R CG  1 
ATOM   6680 O OD1 . ASN   E 5 297 ? 116.885 138.432 92.480  1.00 56.09  ? 16  ASN   R OD1 1 
ATOM   6681 N ND2 . ASN   E 5 297 ? 116.446 139.491 90.552  1.00 51.93  ? 16  ASN   R ND2 1 
ATOM   6682 N N   . GLU   E 5 298 ? 114.481 134.302 90.410  1.00 54.80  ? 17  GLU   R N   1 
ATOM   6683 C CA  . GLU   E 5 298 ? 113.471 133.278 90.679  1.00 52.90  ? 17  GLU   R CA  1 
ATOM   6684 C C   . GLU   E 5 298 ? 114.106 131.984 91.189  1.00 53.61  ? 17  GLU   R C   1 
ATOM   6685 O O   . GLU   E 5 298 ? 113.597 131.363 92.138  1.00 58.27  ? 17  GLU   R O   1 
ATOM   6686 C CB  . GLU   E 5 298 ? 112.617 133.038 89.429  1.00 60.07  ? 17  GLU   R CB  1 
ATOM   6687 C CG  . GLU   E 5 298 ? 113.253 132.193 88.335  1.00 70.75  ? 17  GLU   R CG  1 
ATOM   6688 C CD  . GLU   E 5 298 ? 112.539 132.331 87.004  1.00 83.88  ? 17  GLU   R CD  1 
ATOM   6689 O OE1 . GLU   E 5 298 ? 111.337 132.669 87.006  1.00 95.95  ? 17  GLU   R OE1 1 
ATOM   6690 O OE2 . GLU   E 5 298 ? 113.179 132.097 85.957  1.00 78.42  ? 17  GLU   R OE2 1 
ATOM   6691 N N   . LEU   E 5 299 ? 115.235 131.577 90.598  1.00 49.02  ? 18  LEU   R N   1 
ATOM   6692 C CA  . LEU   E 5 299 ? 115.947 130.404 91.090  1.00 42.14  ? 18  LEU   R CA  1 
ATOM   6693 C C   . LEU   E 5 299 ? 116.428 130.622 92.515  1.00 41.55  ? 18  LEU   R C   1 
ATOM   6694 O O   . LEU   E 5 299 ? 116.350 129.716 93.354  1.00 43.46  ? 18  LEU   R O   1 
ATOM   6695 C CB  . LEU   E 5 299 ? 117.124 130.081 90.169  1.00 39.65  ? 18  LEU   R CB  1 
ATOM   6696 C CG  . LEU   E 5 299 ? 117.984 128.868 90.529  1.00 35.11  ? 18  LEU   R CG  1 
ATOM   6697 C CD1 . LEU   E 5 299 ? 117.120 127.664 90.860  1.00 34.76  ? 18  LEU   R CD1 1 
ATOM   6698 C CD2 . LEU   E 5 299 ? 118.951 128.547 89.405  1.00 33.46  ? 18  LEU   R CD2 1 
ATOM   6699 N N   . MET   E 5 300 ? 116.919 131.826 92.810  1.00 38.75  ? 19  MET   R N   1 
ATOM   6700 C CA  . MET   E 5 300 ? 117.387 132.120 94.153  1.00 34.04  ? 19  MET   R CA  1 
ATOM   6701 C C   . MET   E 5 300 ? 116.234 132.184 95.141  1.00 36.29  ? 19  MET   R C   1 
ATOM   6702 O O   . MET   E 5 300 ? 116.405 131.810 96.298  1.00 37.57  ? 19  MET   R O   1 
ATOM   6703 C CB  . MET   E 5 300 ? 118.176 133.428 94.157  1.00 27.94  ? 19  MET   R CB  1 
ATOM   6704 C CG  . MET   E 5 300 ? 119.680 133.255 94.348  1.00 25.57  ? 19  MET   R CG  1 
ATOM   6705 S SD  . MET   E 5 300 ? 120.258 131.841 95.321  1.00 29.61  ? 19  MET   R SD  1 
ATOM   6706 C CE  . MET   E 5 300 ? 119.447 132.074 96.903  1.00 22.32  ? 19  MET   R CE  1 
ATOM   6707 N N   . LYS   E 5 301 ? 115.058 132.641 94.712  1.00 38.14  ? 20  LYS   R N   1 
ATOM   6708 C CA  . LYS   E 5 301 ? 113.891 132.604 95.585  1.00 38.47  ? 20  LYS   R CA  1 
ATOM   6709 C C   . LYS   E 5 301 ? 113.544 131.170 95.958  1.00 35.21  ? 20  LYS   R C   1 
ATOM   6710 O O   . LYS   E 5 301 ? 113.335 130.850 97.138  1.00 40.87  ? 20  LYS   R O   1 
ATOM   6711 C CB  . LYS   E 5 301 ? 112.707 133.289 94.900  1.00 45.39  ? 20  LYS   R CB  1 
ATOM   6712 C CG  . LYS   E 5 301 ? 111.353 132.684 95.228  1.00 49.12  ? 20  LYS   R CG  1 
ATOM   6713 C CD  . LYS   E 5 301 ? 110.256 133.300 94.379  1.00 51.41  ? 20  LYS   R CD  1 
ATOM   6714 C CE  . LYS   E 5 301 ? 109.897 132.401 93.210  1.00 60.26  ? 20  LYS   R CE  1 
ATOM   6715 N NZ  . LYS   E 5 301 ? 108.902 133.035 92.302  1.00 66.69  ? 20  LYS   R NZ  1 
ATOM   6716 N N   . THR   E 5 302 ? 113.508 130.282 94.962  1.00 35.21  ? 21  THR   R N   1 
ATOM   6717 C CA  . THR   E 5 302 ? 113.209 128.880 95.246  1.00 39.36  ? 21  THR   R CA  1 
ATOM   6718 C C   . THR   E 5 302 ? 114.251 128.278 96.186  1.00 38.25  ? 21  THR   R C   1 
ATOM   6719 O O   . THR   E 5 302 ? 113.911 127.636 97.190  1.00 40.60  ? 21  THR   R O   1 
ATOM   6720 C CB  . THR   E 5 302 ? 113.135 128.085 93.943  1.00 38.41  ? 21  THR   R CB  1 
ATOM   6721 O OG1 . THR   E 5 302 ? 112.161 128.679 93.077  1.00 48.50  ? 21  THR   R OG1 1 
ATOM   6722 C CG2 . THR   E 5 302 ? 112.742 126.644 94.220  1.00 33.27  ? 21  THR   R CG2 1 
ATOM   6723 N N   . LEU   E 5 303 ? 115.532 128.507 95.889  1.00 30.07  ? 22  LEU   R N   1 
ATOM   6724 C CA  . LEU   E 5 303 ? 116.596 127.926 96.700  1.00 28.69  ? 22  LEU   R CA  1 
ATOM   6725 C C   . LEU   E 5 303 ? 116.612 128.506 98.109  1.00 29.55  ? 22  LEU   R C   1 
ATOM   6726 O O   . LEU   E 5 303 ? 116.864 127.783 99.078  1.00 34.98  ? 22  LEU   R O   1 
ATOM   6727 C CB  . LEU   E 5 303 ? 117.947 128.137 96.021  1.00 35.75  ? 22  LEU   R CB  1 
ATOM   6728 C CG  . LEU   E 5 303 ? 118.270 127.184 94.874  1.00 32.73  ? 22  LEU   R CG  1 
ATOM   6729 C CD1 . LEU   E 5 303 ? 119.540 127.621 94.177  1.00 27.48  ? 22  LEU   R CD1 1 
ATOM   6730 C CD2 . LEU   E 5 303 ? 118.398 125.762 95.386  1.00 37.74  ? 22  LEU   R CD2 1 
ATOM   6731 N N   . GLN   E 5 304 ? 116.363 129.809 98.250  1.00 23.61  ? 23  GLN   R N   1 
ATOM   6732 C CA  . GLN   E 5 304 ? 116.410 130.422 99.569  1.00 23.64  ? 23  GLN   R CA  1 
ATOM   6733 C C   . GLN   E 5 304 ? 115.243 129.959 100.425 1.00 27.71  ? 23  GLN   R C   1 
ATOM   6734 O O   . GLN   E 5 304 ? 115.405 129.755 101.630 1.00 27.96  ? 23  GLN   R O   1 
ATOM   6735 C CB  . GLN   E 5 304 ? 116.448 131.948 99.457  1.00 29.40  ? 23  GLN   R CB  1 
ATOM   6736 C CG  . GLN   E 5 304 ? 115.162 132.622 99.024  1.00 41.19  ? 23  GLN   R CG  1 
ATOM   6737 C CD  . GLN   E 5 304 ? 114.566 133.483 100.115 1.00 47.24  ? 23  GLN   R CD  1 
ATOM   6738 O OE1 . GLN   E 5 304 ? 115.266 134.268 100.755 1.00 43.12  ? 23  GLN   R OE1 1 
ATOM   6739 N NE2 . GLN   E 5 304 ? 113.266 133.346 100.330 1.00 43.79  ? 23  GLN   R NE2 1 
ATOM   6740 N N   . PHE   E 5 305 ? 114.066 129.757 99.827  1.00 31.57  ? 24  PHE   R N   1 
ATOM   6741 C CA  . PHE   E 5 305 ? 112.999 129.088 100.564 1.00 25.58  ? 24  PHE   R CA  1 
ATOM   6742 C C   . PHE   E 5 305 ? 113.446 127.704 101.020 1.00 25.89  ? 24  PHE   R C   1 
ATOM   6743 O O   . PHE   E 5 305 ? 113.366 127.369 102.212 1.00 29.27  ? 24  PHE   R O   1 
ATOM   6744 C CB  . PHE   E 5 305 ? 111.741 128.985 99.700  1.00 36.15  ? 24  PHE   R CB  1 
ATOM   6745 C CG  . PHE   E 5 305 ? 110.947 130.257 99.622  1.00 38.90  ? 24  PHE   R CG  1 
ATOM   6746 C CD1 . PHE   E 5 305 ? 110.168 130.533 98.513  1.00 36.48  ? 24  PHE   R CD1 1 
ATOM   6747 C CD2 . PHE   E 5 305 ? 110.958 131.164 100.668 1.00 36.05  ? 24  PHE   R CD2 1 
ATOM   6748 C CE1 . PHE   E 5 305 ? 109.432 131.696 98.440  1.00 41.97  ? 24  PHE   R CE1 1 
ATOM   6749 C CE2 . PHE   E 5 305 ? 110.222 132.327 100.602 1.00 31.84  ? 24  PHE   R CE2 1 
ATOM   6750 C CZ  . PHE   E 5 305 ? 109.458 132.594 99.488  1.00 41.81  ? 24  PHE   R CZ  1 
ATOM   6751 N N   . ALA   E 5 306 ? 113.967 126.902 100.082 1.00 30.30  ? 25  ALA   R N   1 
ATOM   6752 C CA  . ALA   E 5 306 ? 114.286 125.507 100.374 1.00 28.18  ? 25  ALA   R CA  1 
ATOM   6753 C C   . ALA   E 5 306 ? 115.422 125.369 101.380 1.00 26.23  ? 25  ALA   R C   1 
ATOM   6754 O O   . ALA   E 5 306 ? 115.560 124.319 102.015 1.00 26.33  ? 25  ALA   R O   1 
ATOM   6755 C CB  . ALA   E 5 306 ? 114.639 124.771 99.082  1.00 20.35  ? 25  ALA   R CB  1 
ATOM   6756 N N   . VAL   E 5 307 ? 116.254 126.396 101.523 1.00 24.86  ? 26  VAL   R N   1 
ATOM   6757 C CA  . VAL   E 5 307 ? 117.344 126.333 102.490 1.00 20.33  ? 26  VAL   R CA  1 
ATOM   6758 C C   . VAL   E 5 307 ? 116.970 126.983 103.822 1.00 21.63  ? 26  VAL   R C   1 
ATOM   6759 O O   . VAL   E 5 307 ? 117.335 126.466 104.882 1.00 21.88  ? 26  VAL   R O   1 
ATOM   6760 C CB  . VAL   E 5 307 ? 118.615 126.968 101.901 1.00 21.63  ? 26  VAL   R CB  1 
ATOM   6761 C CG1 . VAL   E 5 307 ? 119.719 127.025 102.941 1.00 17.67  ? 26  VAL   R CG1 1 
ATOM   6762 C CG2 . VAL   E 5 307 ? 119.081 126.183 100.692 1.00 26.59  ? 26  VAL   R CG2 1 
ATOM   6763 N N   . HIS   E 5 308 ? 116.233 128.095 103.800 1.00 22.92  ? 27  HIS   R N   1 
ATOM   6764 C CA  . HIS   E 5 308 ? 115.911 128.838 105.008 1.00 20.17  ? 27  HIS   R CA  1 
ATOM   6765 C C   . HIS   E 5 308 ? 114.770 128.230 105.807 1.00 17.93  ? 27  HIS   R C   1 
ATOM   6766 O O   . HIS   E 5 308 ? 114.715 128.439 107.023 1.00 20.27  ? 27  HIS   R O   1 
ATOM   6767 C CB  . HIS   E 5 308 ? 115.556 130.285 104.656 1.00 19.11  ? 27  HIS   R CB  1 
ATOM   6768 C CG  . HIS   E 5 308 ? 116.742 131.188 104.529 1.00 17.27  ? 27  HIS   R CG  1 
ATOM   6769 N ND1 . HIS   E 5 308 ? 116.703 132.370 103.824 1.00 17.14  ? 27  HIS   R ND1 1 
ATOM   6770 C CD2 . HIS   E 5 308 ? 117.999 131.082 105.018 1.00 15.61  ? 27  HIS   R CD2 1 
ATOM   6771 C CE1 . HIS   E 5 308 ? 117.886 132.955 103.884 1.00 16.29  ? 27  HIS   R CE1 1 
ATOM   6772 N NE2 . HIS   E 5 308 ? 118.690 132.193 104.602 1.00 13.91  ? 27  HIS   R NE2 1 
ATOM   6773 N N   . ILE   E 5 309 ? 113.843 127.510 105.178 1.00 16.19  ? 28  ILE   R N   1 
ATOM   6774 C CA  . ILE   E 5 309 ? 112.786 126.871 105.962 1.00 18.71  ? 28  ILE   R CA  1 
ATOM   6775 C C   . ILE   E 5 309 ? 113.388 125.814 106.888 1.00 23.28  ? 28  ILE   R C   1 
ATOM   6776 O O   . ILE   E 5 309 ? 113.161 125.880 108.109 1.00 25.81  ? 28  ILE   R O   1 
ATOM   6777 C CB  . ILE   E 5 309 ? 111.689 126.278 105.063 1.00 18.63  ? 28  ILE   R CB  1 
ATOM   6778 C CG1 . ILE   E 5 309 ? 110.813 127.390 104.487 1.00 19.85  ? 28  ILE   R CG1 1 
ATOM   6779 C CG2 . ILE   E 5 309 ? 110.837 125.298 105.846 1.00 14.20  ? 28  ILE   R CG2 1 
ATOM   6780 C CD1 . ILE   E 5 309 ? 109.939 126.949 103.337 1.00 23.18  ? 28  ILE   R CD1 1 
ATOM   6781 N N   . PRO   E 5 310 ? 114.159 124.834 106.387 1.00 22.69  ? 29  PRO   R N   1 
ATOM   6782 C CA  . PRO   E 5 310 ? 114.758 123.866 107.320 1.00 20.64  ? 29  PRO   R CA  1 
ATOM   6783 C C   . PRO   E 5 310 ? 115.759 124.499 108.264 1.00 23.99  ? 29  PRO   R C   1 
ATOM   6784 O O   . PRO   E 5 310 ? 115.865 124.073 109.418 1.00 26.15  ? 29  PRO   R O   1 
ATOM   6785 C CB  . PRO   E 5 310 ? 115.419 122.839 106.392 1.00 21.73  ? 29  PRO   R CB  1 
ATOM   6786 C CG  . PRO   E 5 310 ? 115.680 123.564 105.151 1.00 20.62  ? 29  PRO   R CG  1 
ATOM   6787 C CD  . PRO   E 5 310 ? 114.581 124.565 104.999 1.00 21.51  ? 29  PRO   R CD  1 
ATOM   6788 N N   . THR   E 5 311 ? 116.503 125.508 107.805 1.00 18.89  ? 30  THR   R N   1 
ATOM   6789 C CA  . THR   E 5 311 ? 117.441 126.186 108.691 1.00 15.36  ? 30  THR   R CA  1 
ATOM   6790 C C   . THR   E 5 311 ? 116.709 126.866 109.838 1.00 15.56  ? 30  THR   R C   1 
ATOM   6791 O O   . THR   E 5 311 ? 117.107 126.737 110.998 1.00 21.06  ? 30  THR   R O   1 
ATOM   6792 C CB  . THR   E 5 311 ? 118.276 127.198 107.906 1.00 18.54  ? 30  THR   R CB  1 
ATOM   6793 O OG1 . THR   E 5 311 ? 119.265 126.506 107.136 1.00 23.61  ? 30  THR   R OG1 1 
ATOM   6794 C CG2 . THR   E 5 311 ? 118.981 128.156 108.849 1.00 14.04  ? 30  THR   R CG2 1 
ATOM   6795 N N   . PHE   E 5 312 ? 115.616 127.570 109.535 1.00 21.71  ? 31  PHE   R N   1 
ATOM   6796 C CA  . PHE   E 5 312 ? 114.810 128.189 110.583 1.00 17.95  ? 31  PHE   R CA  1 
ATOM   6797 C C   . PHE   E 5 312 ? 114.285 127.146 111.558 1.00 16.79  ? 31  PHE   R C   1 
ATOM   6798 O O   . PHE   E 5 312 ? 114.427 127.292 112.779 1.00 18.14  ? 31  PHE   R O   1 
ATOM   6799 C CB  . PHE   E 5 312 ? 113.652 128.967 109.957 1.00 15.27  ? 31  PHE   R CB  1 
ATOM   6800 C CG  . PHE   E 5 312 ? 112.600 129.391 110.940 1.00 11.58  ? 31  PHE   R CG  1 
ATOM   6801 C CD1 . PHE   E 5 312 ? 112.836 130.424 111.825 1.00 11.86  ? 31  PHE   R CD1 1 
ATOM   6802 C CD2 . PHE   E 5 312 ? 111.371 128.758 110.975 1.00 15.37  ? 31  PHE   R CD2 1 
ATOM   6803 C CE1 . PHE   E 5 312 ? 111.872 130.817 112.728 1.00 12.17  ? 31  PHE   R CE1 1 
ATOM   6804 C CE2 . PHE   E 5 312 ? 110.403 129.146 111.877 1.00 17.77  ? 31  PHE   R CE2 1 
ATOM   6805 C CZ  . PHE   E 5 312 ? 110.655 130.177 112.753 1.00 14.72  ? 31  PHE   R CZ  1 
ATOM   6806 N N   . VAL   E 5 313 ? 113.691 126.072 111.031 1.00 19.87  ? 32  VAL   R N   1 
ATOM   6807 C CA  . VAL   E 5 313 ? 113.090 125.068 111.904 1.00 22.06  ? 32  VAL   R CA  1 
ATOM   6808 C C   . VAL   E 5 313 ? 114.144 124.438 112.805 1.00 21.81  ? 32  VAL   R C   1 
ATOM   6809 O O   . VAL   E 5 313 ? 113.976 124.382 114.026 1.00 22.98  ? 32  VAL   R O   1 
ATOM   6810 C CB  . VAL   E 5 313 ? 112.344 124.007 111.074 1.00 25.28  ? 32  VAL   R CB  1 
ATOM   6811 C CG1 . VAL   E 5 313 ? 111.919 122.850 111.959 1.00 23.50  ? 32  VAL   R CG1 1 
ATOM   6812 C CG2 . VAL   E 5 313 ? 111.134 124.625 110.398 1.00 20.59  ? 32  VAL   R CG2 1 
ATOM   6813 N N   . LEU   E 5 314 ? 115.259 123.986 112.231 1.00 22.47  ? 33  LEU   R N   1 
ATOM   6814 C CA  . LEU   E 5 314 ? 116.294 123.344 113.034 1.00 20.93  ? 33  LEU   R CA  1 
ATOM   6815 C C   . LEU   E 5 314 ? 116.896 124.313 114.044 1.00 15.82  ? 33  LEU   R C   1 
ATOM   6816 O O   . LEU   E 5 314 ? 117.033 123.979 115.228 1.00 19.08  ? 33  LEU   R O   1 
ATOM   6817 C CB  . LEU   E 5 314 ? 117.382 122.770 112.124 1.00 25.88  ? 33  LEU   R CB  1 
ATOM   6818 C CG  . LEU   E 5 314 ? 117.322 121.273 111.818 1.00 28.47  ? 33  LEU   R CG  1 
ATOM   6819 C CD1 . LEU   E 5 314 ? 117.835 120.472 113.000 1.00 23.89  ? 33  LEU   R CD1 1 
ATOM   6820 C CD2 . LEU   E 5 314 ? 115.909 120.845 111.451 1.00 24.15  ? 33  LEU   R CD2 1 
ATOM   6821 N N   . GLY   E 5 315 ? 117.251 125.520 113.597 1.00 14.78  ? 34  GLY   R N   1 
ATOM   6822 C CA  . GLY   E 5 315 ? 117.924 126.460 114.472 1.00 14.15  ? 34  GLY   R CA  1 
ATOM   6823 C C   . GLY   E 5 315 ? 117.066 126.901 115.637 1.00 17.22  ? 34  GLY   R C   1 
ATOM   6824 O O   . GLY   E 5 315 ? 117.575 127.116 116.739 1.00 20.33  ? 34  GLY   R O   1 
ATOM   6825 N N   . LEU   E 5 316 ? 115.754 127.026 115.421 1.00 22.07  ? 35  LEU   R N   1 
ATOM   6826 C CA  . LEU   E 5 316 ? 114.868 127.427 116.508 1.00 15.07  ? 35  LEU   R CA  1 
ATOM   6827 C C   . LEU   E 5 316 ? 115.014 126.498 117.706 1.00 14.23  ? 35  LEU   R C   1 
ATOM   6828 O O   . LEU   E 5 316 ? 115.448 126.920 118.786 1.00 20.36  ? 35  LEU   R O   1 
ATOM   6829 C CB  . LEU   E 5 316 ? 113.420 127.458 116.016 1.00 18.37  ? 35  LEU   R CB  1 
ATOM   6830 C CG  . LEU   E 5 316 ? 112.408 128.159 116.922 1.00 17.24  ? 35  LEU   R CG  1 
ATOM   6831 C CD1 . LEU   E 5 316 ? 112.714 129.641 117.017 1.00 10.90  ? 35  LEU   R CD1 1 
ATOM   6832 C CD2 . LEU   E 5 316 ? 110.996 127.932 116.416 1.00 17.61  ? 35  LEU   R CD2 1 
ATOM   6833 N N   . LEU   E 5 317 ? 114.674 125.216 117.529 1.00 13.03  ? 36  LEU   R N   1 
ATOM   6834 C CA  . LEU   E 5 317 ? 114.748 124.287 118.652 1.00 18.66  ? 36  LEU   R CA  1 
ATOM   6835 C C   . LEU   E 5 317 ? 116.183 124.044 119.098 1.00 15.65  ? 36  LEU   R C   1 
ATOM   6836 O O   . LEU   E 5 317 ? 116.431 123.856 120.293 1.00 19.58  ? 36  LEU   R O   1 
ATOM   6837 C CB  . LEU   E 5 317 ? 114.056 122.955 118.340 1.00 30.57  ? 36  LEU   R CB  1 
ATOM   6838 C CG  . LEU   E 5 317 ? 112.658 122.843 117.721 1.00 42.19  ? 36  LEU   R CG  1 
ATOM   6839 C CD1 . LEU   E 5 317 ? 112.651 123.000 116.232 1.00 29.12  ? 36  LEU   R CD1 1 
ATOM   6840 C CD2 . LEU   E 5 317 ? 112.032 121.513 118.107 1.00 38.60  ? 36  LEU   R CD2 1 
ATOM   6841 N N   . LEU   E 5 318 ? 117.148 124.042 118.171 1.00 13.96  ? 37  LEU   R N   1 
ATOM   6842 C CA  . LEU   E 5 318 ? 118.528 123.810 118.588 1.00 11.06  ? 37  LEU   R CA  1 
ATOM   6843 C C   . LEU   E 5 318 ? 119.006 124.895 119.543 1.00 15.60  ? 37  LEU   R C   1 
ATOM   6844 O O   . LEU   E 5 318 ? 119.572 124.595 120.601 1.00 20.74  ? 37  LEU   R O   1 
ATOM   6845 C CB  . LEU   E 5 318 ? 119.448 123.722 117.373 1.00 14.19  ? 37  LEU   R CB  1 
ATOM   6846 C CG  . LEU   E 5 318 ? 119.507 122.368 116.661 1.00 15.63  ? 37  LEU   R CG  1 
ATOM   6847 C CD1 . LEU   E 5 318 ? 120.599 122.371 115.607 1.00 10.83  ? 37  LEU   R CD1 1 
ATOM   6848 C CD2 . LEU   E 5 318 ? 119.717 121.237 117.652 1.00 10.84  ? 37  LEU   R CD2 1 
ATOM   6849 N N   . ASN   E 5 319 ? 118.753 126.163 119.212 1.00 15.06  ? 38  ASN   R N   1 
ATOM   6850 C CA  . ASN   E 5 319 ? 119.218 127.242 120.073 1.00 7.74   ? 38  ASN   R CA  1 
ATOM   6851 C C   . ASN   E 5 319 ? 118.367 127.378 121.327 1.00 12.97  ? 38  ASN   R C   1 
ATOM   6852 O O   . ASN   E 5 319 ? 118.887 127.768 122.375 1.00 21.47  ? 38  ASN   R O   1 
ATOM   6853 C CB  . ASN   E 5 319 ? 119.255 128.550 119.296 1.00 5.08   ? 38  ASN   R CB  1 
ATOM   6854 C CG  . ASN   E 5 319 ? 120.501 128.678 118.461 1.00 8.78   ? 38  ASN   R CG  1 
ATOM   6855 O OD1 . ASN   E 5 319 ? 121.587 128.905 118.985 1.00 12.98  ? 38  ASN   R OD1 1 
ATOM   6856 N ND2 . ASN   E 5 319 ? 120.356 128.518 117.153 1.00 14.26  ? 38  ASN   R ND2 1 
ATOM   6857 N N   . LEU   E 5 320 ? 117.073 127.054 121.261 1.00 11.75  ? 39  LEU   R N   1 
ATOM   6858 C CA  . LEU   E 5 320 ? 116.282 127.037 122.487 1.00 10.02  ? 39  LEU   R CA  1 
ATOM   6859 C C   . LEU   E 5 320 ? 116.792 125.973 123.452 1.00 16.60  ? 39  LEU   R C   1 
ATOM   6860 O O   . LEU   E 5 320 ? 116.920 126.223 124.658 1.00 27.15  ? 39  LEU   R O   1 
ATOM   6861 C CB  . LEU   E 5 320 ? 114.807 126.814 122.163 1.00 10.46  ? 39  LEU   R CB  1 
ATOM   6862 C CG  . LEU   E 5 320 ? 114.084 127.991 121.504 1.00 9.73   ? 39  LEU   R CG  1 
ATOM   6863 C CD1 . LEU   E 5 320 ? 112.620 127.658 121.277 1.00 13.73  ? 39  LEU   R CD1 1 
ATOM   6864 C CD2 . LEU   E 5 320 ? 114.230 129.254 122.332 1.00 6.78   ? 39  LEU   R CD2 1 
ATOM   6865 N N   . LEU   E 5 321 ? 117.107 124.783 122.933 1.00 14.45  ? 40  LEU   R N   1 
ATOM   6866 C CA  . LEU   E 5 321 ? 117.678 123.726 123.759 1.00 13.54  ? 40  LEU   R CA  1 
ATOM   6867 C C   . LEU   E 5 321 ? 119.027 124.143 124.327 1.00 15.71  ? 40  LEU   R C   1 
ATOM   6868 O O   . LEU   E 5 321 ? 119.331 123.868 125.493 1.00 28.47  ? 40  LEU   R O   1 
ATOM   6869 C CB  . LEU   E 5 321 ? 117.812 122.449 122.930 1.00 18.20  ? 40  LEU   R CB  1 
ATOM   6870 C CG  . LEU   E 5 321 ? 117.885 121.102 123.646 1.00 32.85  ? 40  LEU   R CG  1 
ATOM   6871 C CD1 . LEU   E 5 321 ? 116.502 120.647 124.076 1.00 34.24  ? 40  LEU   R CD1 1 
ATOM   6872 C CD2 . LEU   E 5 321 ? 118.531 120.070 122.740 1.00 26.30  ? 40  LEU   R CD2 1 
ATOM   6873 N N   . ALA   E 5 322 ? 119.852 124.801 123.511 1.00 11.30  ? 41  ALA   R N   1 
ATOM   6874 C CA  . ALA   E 5 322 ? 121.151 125.263 123.986 1.00 11.80  ? 41  ALA   R CA  1 
ATOM   6875 C C   . ALA   E 5 322 ? 121.005 126.282 125.107 1.00 13.60  ? 41  ALA   R C   1 
ATOM   6876 O O   . ALA   E 5 322 ? 121.723 126.220 126.114 1.00 21.52  ? 41  ALA   R O   1 
ATOM   6877 C CB  . ALA   E 5 322 ? 121.939 125.861 122.826 1.00 14.61  ? 41  ALA   R CB  1 
ATOM   6878 N N   . ILE   E 5 323 ? 120.088 127.238 124.944 1.00 11.76  ? 42  ILE   R N   1 
ATOM   6879 C CA  . ILE   E 5 323 ? 119.871 128.248 125.974 1.00 14.97  ? 42  ILE   R CA  1 
ATOM   6880 C C   . ILE   E 5 323 ? 119.382 127.594 127.257 1.00 15.68  ? 42  ILE   R C   1 
ATOM   6881 O O   . ILE   E 5 323 ? 119.849 127.922 128.352 1.00 21.07  ? 42  ILE   R O   1 
ATOM   6882 C CB  . ILE   E 5 323 ? 118.895 129.329 125.472 1.00 15.80  ? 42  ILE   R CB  1 
ATOM   6883 C CG1 . ILE   E 5 323 ? 119.571 130.209 124.420 1.00 8.88   ? 42  ILE   R CG1 1 
ATOM   6884 C CG2 . ILE   E 5 323 ? 118.402 130.185 126.627 1.00 10.23  ? 42  ILE   R CG2 1 
ATOM   6885 C CD1 . ILE   E 5 323 ? 118.609 130.976 123.553 1.00 3.78   ? 42  ILE   R CD1 1 
ATOM   6886 N N   . HIS   E 5 324 ? 118.451 126.644 127.142 1.00 14.22  ? 43  HIS   R N   1 
ATOM   6887 C CA  . HIS   E 5 324 ? 117.964 125.948 128.329 1.00 18.54  ? 43  HIS   R CA  1 
ATOM   6888 C C   . HIS   E 5 324 ? 119.087 125.194 129.035 1.00 21.09  ? 43  HIS   R C   1 
ATOM   6889 O O   . HIS   E 5 324 ? 119.212 125.260 130.264 1.00 27.73  ? 43  HIS   R O   1 
ATOM   6890 C CB  . HIS   E 5 324 ? 116.835 124.993 127.947 1.00 22.24  ? 43  HIS   R CB  1 
ATOM   6891 C CG  . HIS   E 5 324 ? 116.266 124.234 129.105 1.00 29.40  ? 43  HIS   R CG  1 
ATOM   6892 N ND1 . HIS   E 5 324 ? 115.817 124.853 130.251 1.00 30.82  ? 43  HIS   R ND1 1 
ATOM   6893 C CD2 . HIS   E 5 324 ? 116.078 122.907 129.295 1.00 31.09  ? 43  HIS   R CD2 1 
ATOM   6894 C CE1 . HIS   E 5 324 ? 115.375 123.940 131.097 1.00 31.82  ? 43  HIS   R CE1 1 
ATOM   6895 N NE2 . HIS   E 5 324 ? 115.522 122.751 130.541 1.00 35.37  ? 43  HIS   R NE2 1 
ATOM   6896 N N   . GLY   E 5 325 ? 119.925 124.485 128.276 1.00 15.79  ? 44  GLY   R N   1 
ATOM   6897 C CA  . GLY   E 5 325 ? 120.996 123.716 128.893 1.00 19.85  ? 44  GLY   R CA  1 
ATOM   6898 C C   . GLY   E 5 325 ? 122.034 124.584 129.579 1.00 22.02  ? 44  GLY   R C   1 
ATOM   6899 O O   . GLY   E 5 325 ? 122.463 124.293 130.701 1.00 28.11  ? 44  GLY   R O   1 
ATOM   6900 N N   . PHE   E 5 326 ? 122.447 125.670 128.927 1.00 15.34  ? 45  PHE   R N   1 
ATOM   6901 C CA  . PHE   E 5 326 ? 123.461 126.514 129.546 1.00 11.48  ? 45  PHE   R CA  1 
ATOM   6902 C C   . PHE   E 5 326 ? 122.887 127.346 130.686 1.00 20.39  ? 45  PHE   R C   1 
ATOM   6903 O O   . PHE   E 5 326 ? 123.611 127.673 131.633 1.00 21.14  ? 45  PHE   R O   1 
ATOM   6904 C CB  . PHE   E 5 326 ? 124.127 127.389 128.492 1.00 10.15  ? 45  PHE   R CB  1 
ATOM   6905 C CG  . PHE   E 5 326 ? 125.087 126.641 127.623 1.00 12.47  ? 45  PHE   R CG  1 
ATOM   6906 C CD1 . PHE   E 5 326 ? 126.262 126.135 128.150 1.00 13.87  ? 45  PHE   R CD1 1 
ATOM   6907 C CD2 . PHE   E 5 326 ? 124.807 126.417 126.288 1.00 10.43  ? 45  PHE   R CD2 1 
ATOM   6908 C CE1 . PHE   E 5 326 ? 127.143 125.434 127.361 1.00 15.83  ? 45  PHE   R CE1 1 
ATOM   6909 C CE2 . PHE   E 5 326 ? 125.683 125.717 125.494 1.00 12.41  ? 45  PHE   R CE2 1 
ATOM   6910 C CZ  . PHE   E 5 326 ? 126.854 125.224 126.030 1.00 18.58  ? 45  PHE   R CZ  1 
ATOM   6911 N N   . SER   E 5 327 ? 121.592 127.670 130.645 1.00 24.37  ? 46  SER   R N   1 
ATOM   6912 C CA  . SER   E 5 327 ? 120.958 128.292 131.801 1.00 20.70  ? 46  SER   R CA  1 
ATOM   6913 C C   . SER   E 5 327 ? 120.891 127.322 132.972 1.00 22.83  ? 46  SER   R C   1 
ATOM   6914 O O   . SER   E 5 327 ? 121.068 127.722 134.129 1.00 32.89  ? 46  SER   R O   1 
ATOM   6915 C CB  . SER   E 5 327 ? 119.564 128.790 131.429 1.00 18.93  ? 46  SER   R CB  1 
ATOM   6916 O OG  . SER   E 5 327 ? 119.631 129.741 130.383 1.00 24.91  ? 46  SER   R OG  1 
ATOM   6917 N N   . THR   E 5 328 ? 120.629 126.044 132.691 1.00 18.51  ? 47  THR   R N   1 
ATOM   6918 C CA  . THR   E 5 328 ? 120.683 125.030 133.738 1.00 25.00  ? 47  THR   R CA  1 
ATOM   6919 C C   . THR   E 5 328 ? 122.076 124.956 134.346 1.00 24.99  ? 47  THR   R C   1 
ATOM   6920 O O   . THR   E 5 328 ? 122.226 124.854 135.569 1.00 27.47  ? 47  THR   R O   1 
ATOM   6921 C CB  . THR   E 5 328 ? 120.269 123.671 133.170 1.00 31.74  ? 47  THR   R CB  1 
ATOM   6922 O OG1 . THR   E 5 328 ? 118.840 123.591 133.108 1.00 45.46  ? 47  THR   R OG1 1 
ATOM   6923 C CG2 . THR   E 5 328 ? 120.795 122.536 134.036 1.00 25.72  ? 47  THR   R CG2 1 
ATOM   6924 N N   . PHE   E 5 329 ? 123.109 125.016 133.505 1.00 30.41  ? 48  PHE   R N   1 
ATOM   6925 C CA  . PHE   E 5 329 ? 124.478 125.039 134.017 1.00 28.49  ? 48  PHE   R CA  1 
ATOM   6926 C C   . PHE   E 5 329 ? 124.729 126.269 134.880 1.00 29.54  ? 48  PHE   R C   1 
ATOM   6927 O O   . PHE   E 5 329 ? 125.381 126.179 135.926 1.00 33.79  ? 48  PHE   R O   1 
ATOM   6928 C CB  . PHE   E 5 329 ? 125.473 124.990 132.860 1.00 27.73  ? 48  PHE   R CB  1 
ATOM   6929 C CG  . PHE   E 5 329 ? 125.694 123.615 132.314 1.00 28.87  ? 48  PHE   R CG  1 
ATOM   6930 C CD1 . PHE   E 5 329 ? 125.249 122.506 133.005 1.00 29.26  ? 48  PHE   R CD1 1 
ATOM   6931 C CD2 . PHE   E 5 329 ? 126.329 123.432 131.101 1.00 26.30  ? 48  PHE   R CD2 1 
ATOM   6932 C CE1 . PHE   E 5 329 ? 125.446 121.241 132.505 1.00 38.60  ? 48  PHE   R CE1 1 
ATOM   6933 C CE2 . PHE   E 5 329 ? 126.524 122.168 130.594 1.00 40.52  ? 48  PHE   R CE2 1 
ATOM   6934 C CZ  . PHE   E 5 329 ? 126.083 121.072 131.297 1.00 48.45  ? 48  PHE   R CZ  1 
ATOM   6935 N N   . LEU   E 5 330 ? 124.232 127.431 134.450 1.00 33.23  ? 49  LEU   R N   1 
ATOM   6936 C CA  . LEU   E 5 330 ? 124.432 128.659 135.215 1.00 26.72  ? 49  LEU   R CA  1 
ATOM   6937 C C   . LEU   E 5 330 ? 123.760 128.582 136.580 1.00 32.44  ? 49  LEU   R C   1 
ATOM   6938 O O   . LEU   E 5 330 ? 124.327 129.024 137.585 1.00 42.74  ? 49  LEU   R O   1 
ATOM   6939 C CB  . LEU   E 5 330 ? 123.900 129.858 134.431 1.00 16.68  ? 49  LEU   R CB  1 
ATOM   6940 C CG  . LEU   E 5 330 ? 124.908 130.586 133.546 1.00 18.60  ? 49  LEU   R CG  1 
ATOM   6941 C CD1 . LEU   E 5 330 ? 124.314 131.875 133.013 1.00 12.36  ? 49  LEU   R CD1 1 
ATOM   6942 C CD2 . LEU   E 5 330 ? 126.186 130.858 134.312 1.00 19.02  ? 49  LEU   R CD2 1 
ATOM   6943 N N   . LYS   E 5 331 ? 122.554 128.030 136.635 1.00 35.23  ? 50  LYS   R N   1 
ATOM   6944 C CA  . LYS   E 5 331 ? 121.805 127.941 137.881 1.00 35.66  ? 50  LYS   R CA  1 
ATOM   6945 C C   . LYS   E 5 331 ? 122.177 126.725 138.723 1.00 39.78  ? 50  LYS   R C   1 
ATOM   6946 O O   . LYS   E 5 331 ? 121.729 126.627 139.870 1.00 47.98  ? 50  LYS   R O   1 
ATOM   6947 C CB  . LYS   E 5 331 ? 120.300 127.934 137.585 1.00 31.39  ? 50  LYS   R CB  1 
ATOM   6948 C CG  . LYS   E 5 331 ? 119.672 126.553 137.516 1.00 40.54  ? 50  LYS   R CG  1 
ATOM   6949 C CD  . LYS   E 5 331 ? 118.342 126.589 136.783 1.00 43.22  ? 50  LYS   R CD  1 
ATOM   6950 C CE  . LYS   E 5 331 ? 117.212 127.020 137.705 1.00 56.27  ? 50  LYS   R CE  1 
ATOM   6951 N NZ  . LYS   E 5 331 ? 116.953 126.017 138.775 1.00 58.81  ? 50  LYS   R NZ  1 
ATOM   6952 N N   . ASN   E 5 332 ? 122.993 125.811 138.200 1.00 36.97  ? 51  ASN   R N   1 
ATOM   6953 C CA  . ASN   E 5 332 ? 123.342 124.583 138.905 1.00 37.76  ? 51  ASN   R CA  1 
ATOM   6954 C C   . ASN   E 5 332 ? 124.816 124.499 139.268 1.00 45.30  ? 51  ASN   R C   1 
ATOM   6955 O O   . ASN   E 5 332 ? 125.149 124.162 140.409 1.00 46.15  ? 51  ASN   R O   1 
ATOM   6956 C CB  . ASN   E 5 332 ? 122.950 123.366 138.053 1.00 42.14  ? 51  ASN   R CB  1 
ATOM   6957 C CG  . ASN   E 5 332 ? 121.851 122.542 138.684 1.00 51.69  ? 51  ASN   R CG  1 
ATOM   6958 O OD1 . ASN   E 5 332 ? 121.074 123.040 139.497 1.00 54.04  ? 51  ASN   R OD1 1 
ATOM   6959 N ND2 . ASN   E 5 332 ? 121.777 121.271 138.308 1.00 59.57  ? 51  ASN   R ND2 1 
ATOM   6960 N N   . ARG   E 5 333 ? 125.714 124.795 138.328 1.00 55.82  ? 52  ARG   R N   1 
ATOM   6961 C CA  . ARG   E 5 333 ? 127.145 124.605 138.537 1.00 45.78  ? 52  ARG   R CA  1 
ATOM   6962 C C   . ARG   E 5 333 ? 127.919 125.887 138.265 1.00 38.49  ? 52  ARG   R C   1 
ATOM   6963 O O   . ARG   E 5 333 ? 128.892 125.880 137.505 1.00 36.71  ? 52  ARG   R O   1 
ATOM   6964 C CB  . ARG   E 5 333 ? 127.671 123.473 137.653 1.00 40.04  ? 52  ARG   R CB  1 
ATOM   6965 C CG  . ARG   E 5 333 ? 128.467 122.425 138.415 1.00 51.68  ? 52  ARG   R CG  1 
ATOM   6966 C CD  . ARG   E 5 333 ? 128.846 121.243 137.538 1.00 50.81  ? 52  ARG   R CD  1 
ATOM   6967 N NE  . ARG   E 5 333 ? 127.716 120.357 137.291 1.00 56.68  ? 52  ARG   R NE  1 
ATOM   6968 C CZ  . ARG   E 5 333 ? 126.947 120.409 136.213 1.00 58.69  ? 52  ARG   R CZ  1 
ATOM   6969 N NH1 . ARG   E 5 333 ? 127.166 121.290 135.251 1.00 57.02  ? 52  ARG   R NH1 1 
ATOM   6970 N NH2 . ARG   E 5 333 ? 125.935 119.554 136.095 1.00 60.74  ? 52  ARG   R NH2 1 
ATOM   6971 N N   . TRP   E 5 334 ? 127.487 126.988 138.878 1.00 41.74  ? 53  TRP   R N   1 
ATOM   6972 C CA  . TRP   E 5 334 ? 128.077 128.302 138.619 1.00 41.86  ? 53  TRP   R CA  1 
ATOM   6973 C C   . TRP   E 5 334 ? 129.590 128.364 138.812 1.00 40.43  ? 53  TRP   R C   1 
ATOM   6974 O O   . TRP   E 5 334 ? 130.277 128.852 137.901 1.00 36.11  ? 53  TRP   R O   1 
ATOM   6975 C CB  . TRP   E 5 334 ? 127.373 129.343 139.501 1.00 30.94  ? 53  TRP   R CB  1 
ATOM   6976 C CG  . TRP   E 5 334 ? 128.026 130.696 139.510 1.00 32.21  ? 53  TRP   R CG  1 
ATOM   6977 C CD1 . TRP   E 5 334 ? 129.074 131.101 140.287 1.00 32.48  ? 53  TRP   R CD1 1 
ATOM   6978 C CD2 . TRP   E 5 334 ? 127.664 131.827 138.709 1.00 30.33  ? 53  TRP   R CD2 1 
ATOM   6979 N NE1 . TRP   E 5 334 ? 129.391 132.409 140.013 1.00 30.56  ? 53  TRP   R NE1 1 
ATOM   6980 C CE2 . TRP   E 5 334 ? 128.539 132.877 139.047 1.00 25.61  ? 53  TRP   R CE2 1 
ATOM   6981 C CE3 . TRP   E 5 334 ? 126.689 132.051 137.733 1.00 24.72  ? 53  TRP   R CE3 1 
ATOM   6982 C CZ2 . TRP   E 5 334 ? 128.466 134.131 138.448 1.00 22.63  ? 53  TRP   R CZ2 1 
ATOM   6983 C CZ3 . TRP   E 5 334 ? 126.620 133.296 137.139 1.00 21.40  ? 53  TRP   R CZ3 1 
ATOM   6984 C CH2 . TRP   E 5 334 ? 127.502 134.320 137.498 1.00 22.44  ? 53  TRP   R CH2 1 
ATOM   6985 N N   . PRO   E 5 335 ? 130.174 127.892 139.925 1.00 43.73  ? 54  PRO   R N   1 
ATOM   6986 C CA  . PRO   E 5 335 ? 131.601 128.187 140.168 1.00 43.71  ? 54  PRO   R CA  1 
ATOM   6987 C C   . PRO   E 5 335 ? 132.546 127.681 139.090 1.00 43.79  ? 54  PRO   R C   1 
ATOM   6988 O O   . PRO   E 5 335 ? 133.544 128.349 138.794 1.00 41.89  ? 54  PRO   R O   1 
ATOM   6989 C CB  . PRO   E 5 335 ? 131.871 127.507 141.518 1.00 39.70  ? 54  PRO   R CB  1 
ATOM   6990 C CG  . PRO   E 5 335 ? 130.810 126.481 141.649 1.00 46.35  ? 54  PRO   R CG  1 
ATOM   6991 C CD  . PRO   E 5 335 ? 129.603 127.096 141.026 1.00 44.95  ? 54  PRO   R CD  1 
ATOM   6992 N N   . ASP   E 5 336 ? 132.266 126.526 138.488 1.00 41.60  ? 55  ASP   R N   1 
ATOM   6993 C CA  . ASP   E 5 336 ? 133.192 125.945 137.526 1.00 38.03  ? 55  ASP   R CA  1 
ATOM   6994 C C   . ASP   E 5 336 ? 132.818 126.205 136.073 1.00 38.26  ? 55  ASP   R C   1 
ATOM   6995 O O   . ASP   E 5 336 ? 133.708 126.198 135.217 1.00 36.71  ? 55  ASP   R O   1 
ATOM   6996 C CB  . ASP   E 5 336 ? 133.314 124.432 137.745 1.00 39.68  ? 55  ASP   R CB  1 
ATOM   6997 C CG  . ASP   E 5 336 ? 131.987 123.780 138.063 1.00 48.26  ? 55  ASP   R CG  1 
ATOM   6998 O OD1 . ASP   E 5 336 ? 131.122 124.449 138.665 1.00 46.74  ? 55  ASP   R OD1 1 
ATOM   6999 O OD2 . ASP   E 5 336 ? 131.810 122.595 137.713 1.00 48.57  ? 55  ASP   R OD2 1 
ATOM   7000 N N   . TYR   E 5 337 ? 131.540 126.443 135.769 1.00 29.12  ? 56  TYR   R N   1 
ATOM   7001 C CA  . TYR   E 5 337 ? 131.116 126.604 134.384 1.00 17.36  ? 56  TYR   R CA  1 
ATOM   7002 C C   . TYR   E 5 337 ? 130.414 127.929 134.121 1.00 12.96  ? 56  TYR   R C   1 
ATOM   7003 O O   . TYR   E 5 337 ? 129.748 128.060 133.091 1.00 14.72  ? 56  TYR   R O   1 
ATOM   7004 C CB  . TYR   E 5 337 ? 130.194 125.455 133.966 1.00 19.42  ? 56  TYR   R CB  1 
ATOM   7005 C CG  . TYR   E 5 337 ? 130.873 124.111 133.949 1.00 28.06  ? 56  TYR   R CG  1 
ATOM   7006 C CD1 . TYR   E 5 337 ? 132.194 123.985 133.546 1.00 24.93  ? 56  TYR   R CD1 1 
ATOM   7007 C CD2 . TYR   E 5 337 ? 130.189 122.964 134.316 1.00 34.25  ? 56  TYR   R CD2 1 
ATOM   7008 C CE1 . TYR   E 5 337 ? 132.820 122.759 133.527 1.00 26.02  ? 56  TYR   R CE1 1 
ATOM   7009 C CE2 . TYR   E 5 337 ? 130.806 121.732 134.298 1.00 37.98  ? 56  TYR   R CE2 1 
ATOM   7010 C CZ  . TYR   E 5 337 ? 132.122 121.635 133.903 1.00 38.39  ? 56  TYR   R CZ  1 
ATOM   7011 O OH  . TYR   E 5 337 ? 132.740 120.406 133.881 1.00 47.88  ? 56  TYR   R OH  1 
ATOM   7012 N N   . ALA   E 5 338 ? 130.548 128.914 135.011 1.00 16.76  ? 57  ALA   R N   1 
ATOM   7013 C CA  . ALA   E 5 338 ? 129.786 130.149 134.862 1.00 11.17  ? 57  ALA   R CA  1 
ATOM   7014 C C   . ALA   E 5 338 ? 130.315 131.003 133.717 1.00 8.39   ? 57  ALA   R C   1 
ATOM   7015 O O   . ALA   E 5 338 ? 129.539 131.532 132.915 1.00 12.37  ? 57  ALA   R O   1 
ATOM   7016 C CB  . ALA   E 5 338 ? 129.809 130.931 136.172 1.00 14.16  ? 57  ALA   R CB  1 
ATOM   7017 N N   . ALA   E 5 339 ? 131.637 131.159 133.630 1.00 5.16   ? 58  ALA   R N   1 
ATOM   7018 C CA  . ALA   E 5 339 ? 132.208 132.052 132.627 1.00 5.18   ? 58  ALA   R CA  1 
ATOM   7019 C C   . ALA   E 5 339 ? 132.000 131.519 131.214 1.00 7.12   ? 58  ALA   R C   1 
ATOM   7020 O O   . ALA   E 5 339 ? 131.737 132.290 130.286 1.00 7.34   ? 58  ALA   R O   1 
ATOM   7021 C CB  . ALA   E 5 339 ? 133.693 132.272 132.910 1.00 6.14   ? 58  ALA   R CB  1 
ATOM   7022 N N   . THR   E 5 340 ? 132.128 130.206 131.024 1.00 8.80   ? 59  THR   R N   1 
ATOM   7023 C CA  . THR   E 5 340 ? 131.943 129.640 129.691 1.00 5.88   ? 59  THR   R CA  1 
ATOM   7024 C C   . THR   E 5 340 ? 130.475 129.653 129.287 1.00 7.69   ? 59  THR   R C   1 
ATOM   7025 O O   . THR   E 5 340 ? 130.142 129.968 128.136 1.00 7.80   ? 59  THR   R O   1 
ATOM   7026 C CB  . THR   E 5 340 ? 132.506 128.220 129.645 1.00 7.07   ? 59  THR   R CB  1 
ATOM   7027 O OG1 . THR   E 5 340 ? 133.926 128.271 129.816 1.00 12.63  ? 59  THR   R OG1 1 
ATOM   7028 C CG2 . THR   E 5 340 ? 132.198 127.561 128.312 1.00 6.13   ? 59  THR   R CG2 1 
ATOM   7029 N N   . SER   E 5 341 ? 129.585 129.324 130.228 1.00 8.36   ? 60  SER   R N   1 
ATOM   7030 C CA  . SER   E 5 341 ? 128.160 129.289 129.930 1.00 3.99   ? 60  SER   R CA  1 
ATOM   7031 C C   . SER   E 5 341 ? 127.640 130.654 129.517 1.00 5.55   ? 60  SER   R C   1 
ATOM   7032 O O   . SER   E 5 341 ? 126.704 130.740 128.720 1.00 8.59   ? 60  SER   R O   1 
ATOM   7033 C CB  . SER   E 5 341 ? 127.381 128.777 131.137 1.00 5.14   ? 60  SER   R CB  1 
ATOM   7034 O OG  . SER   E 5 341 ? 127.780 127.466 131.484 1.00 10.39  ? 60  SER   R OG  1 
ATOM   7035 N N   . ILE   E 5 342 ? 128.235 131.730 130.032 1.00 5.75   ? 61  ILE   R N   1 
ATOM   7036 C CA  . ILE   E 5 342 ? 127.745 133.066 129.707 1.00 4.32   ? 61  ILE   R CA  1 
ATOM   7037 C C   . ILE   E 5 342 ? 127.922 133.352 128.221 1.00 5.35   ? 61  ILE   R C   1 
ATOM   7038 O O   . ILE   E 5 342 ? 126.978 133.760 127.534 1.00 9.57   ? 61  ILE   R O   1 
ATOM   7039 C CB  . ILE   E 5 342 ? 128.442 134.123 130.582 1.00 4.92   ? 61  ILE   R CB  1 
ATOM   7040 C CG1 . ILE   E 5 342 ? 127.853 134.108 131.992 1.00 5.71   ? 61  ILE   R CG1 1 
ATOM   7041 C CG2 . ILE   E 5 342 ? 128.273 135.507 129.986 1.00 8.05   ? 61  ILE   R CG2 1 
ATOM   7042 C CD1 . ILE   E 5 342 ? 128.677 134.861 133.004 1.00 9.70   ? 61  ILE   R CD1 1 
ATOM   7043 N N   . TYR   E 5 343 ? 129.120 133.112 127.685 1.00 4.49   ? 62  TYR   R N   1 
ATOM   7044 C CA  . TYR   E 5 343 ? 129.302 133.374 126.263 1.00 3.77   ? 62  TYR   R CA  1 
ATOM   7045 C C   . TYR   E 5 343 ? 128.717 132.275 125.380 1.00 4.77   ? 62  TYR   R C   1 
ATOM   7046 O O   . TYR   E 5 343 ? 128.396 132.545 124.218 1.00 5.50   ? 62  TYR   R O   1 
ATOM   7047 C CB  . TYR   E 5 343 ? 130.779 133.647 125.936 1.00 5.02   ? 62  TYR   R CB  1 
ATOM   7048 C CG  . TYR   E 5 343 ? 131.810 132.559 126.182 1.00 6.40   ? 62  TYR   R CG  1 
ATOM   7049 C CD1 . TYR   E 5 343 ? 131.680 131.293 125.636 1.00 7.15   ? 62  TYR   R CD1 1 
ATOM   7050 C CD2 . TYR   E 5 343 ? 132.958 132.834 126.911 1.00 7.99   ? 62  TYR   R CD2 1 
ATOM   7051 C CE1 . TYR   E 5 343 ? 132.639 130.326 125.844 1.00 8.27   ? 62  TYR   R CE1 1 
ATOM   7052 C CE2 . TYR   E 5 343 ? 133.920 131.875 127.122 1.00 7.00   ? 62  TYR   R CE2 1 
ATOM   7053 C CZ  . TYR   E 5 343 ? 133.756 130.621 126.585 1.00 10.64  ? 62  TYR   R CZ  1 
ATOM   7054 O OH  . TYR   E 5 343 ? 134.712 129.655 126.791 1.00 14.98  ? 62  TYR   R OH  1 
ATOM   7055 N N   . MET   E 5 344 ? 128.514 131.065 125.909 1.00 5.95   ? 63  MET   R N   1 
ATOM   7056 C CA  . MET   E 5 344 ? 127.729 130.082 125.169 1.00 5.88   ? 63  MET   R CA  1 
ATOM   7057 C C   . MET   E 5 344 ? 126.284 130.546 124.999 1.00 6.04   ? 63  MET   R C   1 
ATOM   7058 O O   . MET   E 5 344 ? 125.706 130.424 123.911 1.00 8.13   ? 63  MET   R O   1 
ATOM   7059 C CB  . MET   E 5 344 ? 127.785 128.726 125.869 1.00 6.93   ? 63  MET   R CB  1 
ATOM   7060 C CG  . MET   E 5 344 ? 129.135 128.039 125.803 1.00 6.53   ? 63  MET   R CG  1 
ATOM   7061 S SD  . MET   E 5 344 ? 129.616 127.647 124.113 1.00 20.78  ? 63  MET   R SD  1 
ATOM   7062 C CE  . MET   E 5 344 ? 131.396 127.590 124.249 1.00 7.38   ? 63  MET   R CE  1 
ATOM   7063 N N   . ILE   E 5 345 ? 125.690 131.097 126.060 1.00 4.71   ? 64  ILE   R N   1 
ATOM   7064 C CA  . ILE   E 5 345 ? 124.351 131.667 125.965 1.00 5.19   ? 64  ILE   R CA  1 
ATOM   7065 C C   . ILE   E 5 345 ? 124.350 132.875 125.038 1.00 4.75   ? 64  ILE   R C   1 
ATOM   7066 O O   . ILE   E 5 345 ? 123.387 133.107 124.303 1.00 6.41   ? 64  ILE   R O   1 
ATOM   7067 C CB  . ILE   E 5 345 ? 123.820 132.026 127.366 1.00 4.73   ? 64  ILE   R CB  1 
ATOM   7068 C CG1 . ILE   E 5 345 ? 123.525 130.761 128.164 1.00 5.92   ? 64  ILE   R CG1 1 
ATOM   7069 C CG2 . ILE   E 5 345 ? 122.559 132.862 127.271 1.00 4.62   ? 64  ILE   R CG2 1 
ATOM   7070 C CD1 . ILE   E 5 345 ? 123.024 131.019 129.557 1.00 7.78   ? 64  ILE   R CD1 1 
ATOM   7071 N N   . ASN   E 5 346 ? 125.422 133.667 125.058 1.00 3.85   ? 65  ASN   R N   1 
ATOM   7072 C CA  . ASN   E 5 346 ? 125.517 134.810 124.154 1.00 4.22   ? 65  ASN   R CA  1 
ATOM   7073 C C   . ASN   E 5 346 ? 125.480 134.365 122.695 1.00 4.06   ? 65  ASN   R C   1 
ATOM   7074 O O   . ASN   E 5 346 ? 124.735 134.924 121.874 1.00 6.11   ? 65  ASN   R O   1 
ATOM   7075 C CB  . ASN   E 5 346 ? 126.796 135.591 124.454 1.00 6.03   ? 65  ASN   R CB  1 
ATOM   7076 C CG  . ASN   E 5 346 ? 126.684 137.054 124.098 1.00 6.83   ? 65  ASN   R CG  1 
ATOM   7077 O OD1 . ASN   E 5 346 ? 125.734 137.726 124.491 1.00 7.48   ? 65  ASN   R OD1 1 
ATOM   7078 N ND2 . ASN   E 5 346 ? 127.666 137.563 123.367 1.00 7.23   ? 65  ASN   R ND2 1 
ATOM   7079 N N   . LEU   E 5 347 ? 126.277 133.349 122.356 1.00 3.63   ? 66  LEU   R N   1 
ATOM   7080 C CA  . LEU   E 5 347 ? 126.279 132.826 120.992 1.00 4.40   ? 66  LEU   R CA  1 
ATOM   7081 C C   . LEU   E 5 347 ? 124.925 132.239 120.626 1.00 2.81   ? 66  LEU   R C   1 
ATOM   7082 O O   . LEU   E 5 347 ? 124.432 132.442 119.509 1.00 2.41   ? 66  LEU   R O   1 
ATOM   7083 C CB  . LEU   E 5 347 ? 127.380 131.778 120.834 1.00 4.61   ? 66  LEU   R CB  1 
ATOM   7084 C CG  . LEU   E 5 347 ? 127.670 131.295 119.412 1.00 4.45   ? 66  LEU   R CG  1 
ATOM   7085 C CD1 . LEU   E 5 347 ? 128.233 132.422 118.574 1.00 3.66   ? 66  LEU   R CD1 1 
ATOM   7086 C CD2 . LEU   E 5 347 ? 128.623 130.122 119.435 1.00 2.94   ? 66  LEU   R CD2 1 
ATOM   7087 N N   . ALA   E 5 348 ? 124.304 131.514 121.559 1.00 2.62   ? 67  ALA   R N   1 
ATOM   7088 C CA  . ALA   E 5 348 ? 122.992 130.934 121.294 1.00 2.80   ? 67  ALA   R CA  1 
ATOM   7089 C C   . ALA   E 5 348 ? 121.944 132.013 121.058 1.00 2.67   ? 67  ALA   R C   1 
ATOM   7090 O O   . ALA   E 5 348 ? 121.059 131.851 120.214 1.00 3.09   ? 67  ALA   R O   1 
ATOM   7091 C CB  . ALA   E 5 348 ? 122.582 130.026 122.451 1.00 4.95   ? 67  ALA   R CB  1 
ATOM   7092 N N   . VAL   E 5 349 ? 122.026 133.122 121.793 1.00 5.06   ? 68  VAL   R N   1 
ATOM   7093 C CA  . VAL   E 5 349 ? 121.050 134.198 121.645 1.00 3.09   ? 68  VAL   R CA  1 
ATOM   7094 C C   . VAL   E 5 349 ? 121.232 134.910 120.311 1.00 2.49   ? 68  VAL   R C   1 
ATOM   7095 O O   . VAL   E 5 349 ? 120.253 135.262 119.644 1.00 3.64   ? 68  VAL   R O   1 
ATOM   7096 C CB  . VAL   E 5 349 ? 121.143 135.170 122.836 1.00 2.42   ? 68  VAL   R CB  1 
ATOM   7097 C CG1 . VAL   E 5 349 ? 120.431 136.470 122.527 1.00 4.49   ? 68  VAL   R CG1 1 
ATOM   7098 C CG2 . VAL   E 5 349 ? 120.549 134.535 124.077 1.00 1.70   ? 68  VAL   R CG2 1 
ATOM   7099 N N   . PHE   E 5 350 ? 122.481 135.125 119.891 1.00 2.72   ? 69  PHE   R N   1 
ATOM   7100 C CA  . PHE   E 5 350 ? 122.707 135.689 118.561 1.00 1.87   ? 69  PHE   R CA  1 
ATOM   7101 C C   . PHE   E 5 350 ? 122.175 134.767 117.465 1.00 3.51   ? 69  PHE   R C   1 
ATOM   7102 O O   . PHE   E 5 350 ? 121.516 135.221 116.516 1.00 6.83   ? 69  PHE   R O   1 
ATOM   7103 C CB  . PHE   E 5 350 ? 124.194 135.963 118.358 1.00 1.61   ? 69  PHE   R CB  1 
ATOM   7104 C CG  . PHE   E 5 350 ? 124.628 137.319 118.824 1.00 2.26   ? 69  PHE   R CG  1 
ATOM   7105 C CD1 . PHE   E 5 350 ? 124.061 138.460 118.292 1.00 3.07   ? 69  PHE   R CD1 1 
ATOM   7106 C CD2 . PHE   E 5 350 ? 125.606 137.453 119.790 1.00 2.32   ? 69  PHE   R CD2 1 
ATOM   7107 C CE1 . PHE   E 5 350 ? 124.461 139.709 118.713 1.00 3.00   ? 69  PHE   R CE1 1 
ATOM   7108 C CE2 . PHE   E 5 350 ? 126.008 138.700 120.216 1.00 3.11   ? 69  PHE   R CE2 1 
ATOM   7109 C CZ  . PHE   E 5 350 ? 125.435 139.829 119.677 1.00 2.61   ? 69  PHE   R CZ  1 
ATOM   7110 N N   . ASP   E 5 351 ? 122.438 133.463 117.586 1.00 3.14   ? 70  ASP   R N   1 
ATOM   7111 C CA  . ASP   E 5 351 ? 121.927 132.514 116.603 1.00 2.90   ? 70  ASP   R CA  1 
ATOM   7112 C C   . ASP   E 5 351 ? 120.403 132.499 116.589 1.00 5.13   ? 70  ASP   R C   1 
ATOM   7113 O O   . ASP   E 5 351 ? 119.785 132.399 115.523 1.00 11.05  ? 70  ASP   R O   1 
ATOM   7114 C CB  . ASP   E 5 351 ? 122.472 131.116 116.889 1.00 4.00   ? 70  ASP   R CB  1 
ATOM   7115 C CG  . ASP   E 5 351 ? 123.937 130.970 116.526 1.00 7.57   ? 70  ASP   R CG  1 
ATOM   7116 O OD1 . ASP   E 5 351 ? 124.396 131.662 115.596 1.00 10.29  ? 70  ASP   R OD1 1 
ATOM   7117 O OD2 . ASP   E 5 351 ? 124.628 130.153 117.167 1.00 7.29   ? 70  ASP   R OD2 1 
ATOM   7118 N N   . LEU   E 5 352 ? 119.780 132.590 117.764 1.00 5.02   ? 71  LEU   R N   1 
ATOM   7119 C CA  . LEU   E 5 352 ? 118.324 132.599 117.841 1.00 3.22   ? 71  LEU   R CA  1 
ATOM   7120 C C   . LEU   E 5 352 ? 117.745 133.867 117.231 1.00 5.36   ? 71  LEU   R C   1 
ATOM   7121 O O   . LEU   E 5 352 ? 116.679 133.829 116.610 1.00 14.95  ? 71  LEU   R O   1 
ATOM   7122 C CB  . LEU   E 5 352 ? 117.880 132.451 119.293 1.00 6.49   ? 71  LEU   R CB  1 
ATOM   7123 C CG  . LEU   E 5 352 ? 116.394 132.214 119.543 1.00 6.20   ? 71  LEU   R CG  1 
ATOM   7124 C CD1 . LEU   E 5 352 ? 116.036 130.777 119.239 1.00 9.51   ? 71  LEU   R CD1 1 
ATOM   7125 C CD2 . LEU   E 5 352 ? 116.048 132.563 120.973 1.00 5.29   ? 71  LEU   R CD2 1 
ATOM   7126 N N   . LEU   E 5 353 ? 118.422 135.001 117.410 1.00 4.39   ? 72  LEU   R N   1 
ATOM   7127 C CA  . LEU   E 5 353 ? 117.970 136.229 116.766 1.00 4.57   ? 72  LEU   R CA  1 
ATOM   7128 C C   . LEU   E 5 353 ? 118.020 136.101 115.249 1.00 7.20   ? 72  LEU   R C   1 
ATOM   7129 O O   . LEU   E 5 353 ? 117.093 136.528 114.550 1.00 13.34  ? 72  LEU   R O   1 
ATOM   7130 C CB  . LEU   E 5 353 ? 118.813 137.412 117.234 1.00 3.97   ? 72  LEU   R CB  1 
ATOM   7131 C CG  . LEU   E 5 353 ? 118.550 137.941 118.643 1.00 5.76   ? 72  LEU   R CG  1 
ATOM   7132 C CD1 . LEU   E 5 353 ? 119.327 139.222 118.872 1.00 7.56   ? 72  LEU   R CD1 1 
ATOM   7133 C CD2 . LEU   E 5 353 ? 117.066 138.165 118.871 1.00 6.32   ? 72  LEU   R CD2 1 
ATOM   7134 N N   . LEU   E 5 354 ? 119.093 135.506 114.720 1.00 5.41   ? 73  LEU   R N   1 
ATOM   7135 C CA  . LEU   E 5 354 ? 119.147 135.263 113.279 1.00 6.41   ? 73  LEU   R CA  1 
ATOM   7136 C C   . LEU   E 5 354 ? 118.032 134.325 112.831 1.00 6.89   ? 73  LEU   R C   1 
ATOM   7137 O O   . LEU   E 5 354 ? 117.398 134.546 111.790 1.00 8.22   ? 73  LEU   R O   1 
ATOM   7138 C CB  . LEU   E 5 354 ? 120.508 134.694 112.884 1.00 8.62   ? 73  LEU   R CB  1 
ATOM   7139 C CG  . LEU   E 5 354 ? 120.632 134.367 111.395 1.00 6.26   ? 73  LEU   R CG  1 
ATOM   7140 C CD1 . LEU   E 5 354 ? 121.309 135.494 110.652 1.00 4.36   ? 73  LEU   R CD1 1 
ATOM   7141 C CD2 . LEU   E 5 354 ? 121.380 133.062 111.196 1.00 9.81   ? 73  LEU   R CD2 1 
ATOM   7142 N N   . VAL   E 5 355 ? 117.778 133.273 113.610 1.00 7.07   ? 74  VAL   R N   1 
ATOM   7143 C CA  . VAL   E 5 355 ? 116.716 132.329 113.276 1.00 7.16   ? 74  VAL   R CA  1 
ATOM   7144 C C   . VAL   E 5 355 ? 115.373 133.045 113.211 1.00 8.56   ? 74  VAL   R C   1 
ATOM   7145 O O   . VAL   E 5 355 ? 114.588 132.846 112.279 1.00 11.31  ? 74  VAL   R O   1 
ATOM   7146 C CB  . VAL   E 5 355 ? 116.697 131.172 114.292 1.00 9.08   ? 74  VAL   R CB  1 
ATOM   7147 C CG1 . VAL   E 5 355 ? 115.327 130.519 114.345 1.00 7.86   ? 74  VAL   R CG1 1 
ATOM   7148 C CG2 . VAL   E 5 355 ? 117.765 130.152 113.947 1.00 8.07   ? 74  VAL   R CG2 1 
ATOM   7149 N N   . LEU   E 5 356 ? 115.096 133.905 114.193 1.00 6.92   ? 75  LEU   R N   1 
ATOM   7150 C CA  . LEU   E 5 356 ? 113.817 134.605 114.223 1.00 8.82   ? 75  LEU   R CA  1 
ATOM   7151 C C   . LEU   E 5 356 ? 113.713 135.651 113.121 1.00 10.05  ? 75  LEU   R C   1 
ATOM   7152 O O   . LEU   E 5 356 ? 112.607 135.956 112.664 1.00 11.36  ? 75  LEU   R O   1 
ATOM   7153 C CB  . LEU   E 5 356 ? 113.601 135.253 115.590 1.00 11.95  ? 75  LEU   R CB  1 
ATOM   7154 C CG  . LEU   E 5 356 ? 113.494 134.298 116.778 1.00 11.29  ? 75  LEU   R CG  1 
ATOM   7155 C CD1 . LEU   E 5 356 ? 113.552 135.070 118.082 1.00 11.04  ? 75  LEU   R CD1 1 
ATOM   7156 C CD2 . LEU   E 5 356 ? 112.225 133.472 116.692 1.00 9.74   ? 75  LEU   R CD2 1 
ATOM   7157 N N   . SER   E 5 357 ? 114.839 136.223 112.692 1.00 8.97   ? 76  SER   R N   1 
ATOM   7158 C CA  . SER   E 5 357 ? 114.812 137.138 111.558 1.00 8.19   ? 76  SER   R CA  1 
ATOM   7159 C C   . SER   E 5 357 ? 114.697 136.416 110.223 1.00 7.52   ? 76  SER   R C   1 
ATOM   7160 O O   . SER   E 5 357 ? 114.395 137.057 109.212 1.00 6.75   ? 76  SER   R O   1 
ATOM   7161 C CB  . SER   E 5 357 ? 116.064 138.012 111.552 1.00 9.88   ? 76  SER   R CB  1 
ATOM   7162 O OG  . SER   E 5 357 ? 117.047 137.483 110.683 1.00 8.66   ? 76  SER   R OG  1 
ATOM   7163 N N   . LEU   E 5 358 ? 114.954 135.109 110.193 1.00 12.84  ? 77  LEU   R N   1 
ATOM   7164 C CA  . LEU   E 5 358 ? 114.858 134.364 108.937 1.00 9.02   ? 77  LEU   R CA  1 
ATOM   7165 C C   . LEU   E 5 358 ? 113.470 134.380 108.300 1.00 9.35   ? 77  LEU   R C   1 
ATOM   7166 O O   . LEU   E 5 358 ? 113.391 134.580 107.076 1.00 9.43   ? 77  LEU   R O   1 
ATOM   7167 C CB  . LEU   E 5 358 ? 115.345 132.927 109.152 1.00 6.76   ? 77  LEU   R CB  1 
ATOM   7168 C CG  . LEU   E 5 358 ? 116.855 132.725 109.045 1.00 6.38   ? 77  LEU   R CG  1 
ATOM   7169 C CD1 . LEU   E 5 358 ? 117.176 131.252 108.973 1.00 8.65   ? 77  LEU   R CD1 1 
ATOM   7170 C CD2 . LEU   E 5 358 ? 117.421 133.469 107.851 1.00 6.51   ? 77  LEU   R CD2 1 
ATOM   7171 N N   . PRO   E 5 359 ? 112.360 134.135 109.016 1.00 12.00  ? 78  PRO   R N   1 
ATOM   7172 C CA  . PRO   E 5 359 ? 111.051 134.171 108.331 1.00 9.16   ? 78  PRO   R CA  1 
ATOM   7173 C C   . PRO   E 5 359 ? 110.720 135.522 107.723 1.00 13.90  ? 78  PRO   R C   1 
ATOM   7174 O O   . PRO   E 5 359 ? 110.097 135.583 106.654 1.00 18.34  ? 78  PRO   R O   1 
ATOM   7175 C CB  . PRO   E 5 359 ? 110.046 133.789 109.427 1.00 6.39   ? 78  PRO   R CB  1 
ATOM   7176 C CG  . PRO   E 5 359 ? 110.814 133.355 110.579 1.00 10.79  ? 78  PRO   R CG  1 
ATOM   7177 C CD  . PRO   E 5 359 ? 112.240 133.727 110.426 1.00 11.65  ? 78  PRO   R CD  1 
ATOM   7178 N N   . PHE   E 5 360 ? 111.119 136.612 108.380 1.00 14.23  ? 79  PHE   R N   1 
ATOM   7179 C CA  . PHE   E 5 360 ? 110.943 137.933 107.788 1.00 10.92  ? 79  PHE   R CA  1 
ATOM   7180 C C   . PHE   E 5 360 ? 111.754 138.064 106.509 1.00 15.60  ? 79  PHE   R C   1 
ATOM   7181 O O   . PHE   E 5 360 ? 111.297 138.668 105.536 1.00 20.90  ? 79  PHE   R O   1 
ATOM   7182 C CB  . PHE   E 5 360 ? 111.335 139.018 108.788 1.00 10.52  ? 79  PHE   R CB  1 
ATOM   7183 C CG  . PHE   E 5 360 ? 110.464 139.059 110.008 1.00 15.79  ? 79  PHE   R CG  1 
ATOM   7184 C CD1 . PHE   E 5 360 ? 109.292 139.794 110.012 1.00 17.83  ? 79  PHE   R CD1 1 
ATOM   7185 C CD2 . PHE   E 5 360 ? 110.814 138.360 111.150 1.00 14.02  ? 79  PHE   R CD2 1 
ATOM   7186 C CE1 . PHE   E 5 360 ? 108.488 139.831 111.131 1.00 19.50  ? 79  PHE   R CE1 1 
ATOM   7187 C CE2 . PHE   E 5 360 ? 110.014 138.395 112.270 1.00 15.59  ? 79  PHE   R CE2 1 
ATOM   7188 C CZ  . PHE   E 5 360 ? 108.850 139.132 112.260 1.00 23.48  ? 79  PHE   R CZ  1 
ATOM   7189 N N   . LYS   E 5 361 ? 112.964 137.504 106.496 1.00 14.13  ? 80  LYS   R N   1 
ATOM   7190 C CA  . LYS   E 5 361 ? 113.773 137.506 105.283 1.00 12.33  ? 80  LYS   R CA  1 
ATOM   7191 C C   . LYS   E 5 361 ? 113.091 136.727 104.167 1.00 16.60  ? 80  LYS   R C   1 
ATOM   7192 O O   . LYS   E 5 361 ? 113.076 137.164 103.012 1.00 22.61  ? 80  LYS   R O   1 
ATOM   7193 C CB  . LYS   E 5 361 ? 115.153 136.922 105.583 1.00 10.30  ? 80  LYS   R CB  1 
ATOM   7194 C CG  . LYS   E 5 361 ? 115.992 136.628 104.359 1.00 9.46   ? 80  LYS   R CG  1 
ATOM   7195 C CD  . LYS   E 5 361 ? 117.436 136.393 104.738 1.00 8.14   ? 80  LYS   R CD  1 
ATOM   7196 C CE  . LYS   E 5 361 ? 118.378 136.996 103.715 1.00 9.28   ? 80  LYS   R CE  1 
ATOM   7197 N NZ  . LYS   E 5 361 ? 118.891 135.975 102.766 1.00 26.70  ? 80  LYS   R NZ  1 
ATOM   7198 N N   . MET   E 5 362 ? 112.520 135.570 104.496 1.00 16.40  ? 81  MET   R N   1 
ATOM   7199 C CA  . MET   E 5 362 ? 111.870 134.741 103.487 1.00 19.02  ? 81  MET   R CA  1 
ATOM   7200 C C   . MET   E 5 362 ? 110.638 135.427 102.909 1.00 21.53  ? 81  MET   R C   1 
ATOM   7201 O O   . MET   E 5 362 ? 110.418 135.407 101.693 1.00 34.56  ? 81  MET   R O   1 
ATOM   7202 C CB  . MET   E 5 362 ? 111.496 133.390 104.089 1.00 20.61  ? 81  MET   R CB  1 
ATOM   7203 C CG  . MET   E 5 362 ? 112.531 132.310 103.881 1.00 18.44  ? 81  MET   R CG  1 
ATOM   7204 S SD  . MET   E 5 362 ? 111.936 130.717 104.460 1.00 31.73  ? 81  MET   R SD  1 
ATOM   7205 C CE  . MET   E 5 362 ? 111.911 130.990 106.228 1.00 11.13  ? 81  MET   R CE  1 
ATOM   7206 N N   . VAL   E 5 363 ? 109.817 136.037 103.764 1.00 22.20  ? 82  VAL   R N   1 
ATOM   7207 C CA  . VAL   E 5 363 ? 108.554 136.607 103.298 1.00 23.03  ? 82  VAL   R CA  1 
ATOM   7208 C C   . VAL   E 5 363 ? 108.786 137.959 102.632 1.00 22.76  ? 82  VAL   R C   1 
ATOM   7209 O O   . VAL   E 5 363 ? 108.347 138.199 101.503 1.00 30.99  ? 82  VAL   R O   1 
ATOM   7210 C CB  . VAL   E 5 363 ? 107.551 136.722 104.457 1.00 22.36  ? 82  VAL   R CB  1 
ATOM   7211 C CG1 . VAL   E 5 363 ? 106.368 137.577 104.041 1.00 18.04  ? 82  VAL   R CG1 1 
ATOM   7212 C CG2 . VAL   E 5 363 ? 107.089 135.344 104.897 1.00 17.73  ? 82  VAL   R CG2 1 
ATOM   7213 N N   . LEU   E 5 364 ? 109.481 138.862 103.326 1.00 22.18  ? 83  LEU   R N   1 
ATOM   7214 C CA  . LEU   E 5 364 ? 109.609 140.236 102.854 1.00 25.30  ? 83  LEU   R CA  1 
ATOM   7215 C C   . LEU   E 5 364 ? 110.426 140.334 101.575 1.00 32.78  ? 83  LEU   R C   1 
ATOM   7216 O O   . LEU   E 5 364 ? 110.323 141.332 100.855 1.00 53.05  ? 83  LEU   R O   1 
ATOM   7217 C CB  . LEU   E 5 364 ? 110.236 141.101 103.946 1.00 24.95  ? 83  LEU   R CB  1 
ATOM   7218 C CG  . LEU   E 5 364 ? 109.285 141.910 104.827 1.00 30.75  ? 83  LEU   R CG  1 
ATOM   7219 C CD1 . LEU   E 5 364 ? 108.555 141.019 105.815 1.00 21.98  ? 83  LEU   R CD1 1 
ATOM   7220 C CD2 . LEU   E 5 364 ? 110.061 142.986 105.558 1.00 30.35  ? 83  LEU   R CD2 1 
ATOM   7221 N N   . SER   E 5 365 ? 111.249 139.328 101.277 1.00 27.22  ? 84  SER   R N   1 
ATOM   7222 C CA  . SER   E 5 365 ? 112.051 139.377 100.060 1.00 33.13  ? 84  SER   R CA  1 
ATOM   7223 C C   . SER   E 5 365 ? 111.253 139.028 98.813  1.00 37.40  ? 84  SER   R C   1 
ATOM   7224 O O   . SER   E 5 365 ? 111.759 139.221 97.703  1.00 38.00  ? 84  SER   R O   1 
ATOM   7225 C CB  . SER   E 5 365 ? 113.255 138.443 100.182 1.00 29.93  ? 84  SER   R CB  1 
ATOM   7226 O OG  . SER   E 5 365 ? 112.873 137.187 100.714 1.00 33.19  ? 84  SER   R OG  1 
ATOM   7227 N N   . GLN   E 5 366 ? 110.029 138.520 98.965  1.00 35.13  ? 85  GLN   R N   1 
ATOM   7228 C CA  . GLN   E 5 366 ? 109.179 138.193 97.833  1.00 39.45  ? 85  GLN   R CA  1 
ATOM   7229 C C   . GLN   E 5 366 ? 107.850 138.934 97.833  1.00 49.15  ? 85  GLN   R C   1 
ATOM   7230 O O   . GLN   E 5 366 ? 107.096 138.810 96.861  1.00 55.54  ? 85  GLN   R O   1 
ATOM   7231 C CB  . GLN   E 5 366 ? 108.907 136.681 97.786  1.00 33.91  ? 85  GLN   R CB  1 
ATOM   7232 C CG  . GLN   E 5 366 ? 110.139 135.826 98.007  1.00 33.34  ? 85  GLN   R CG  1 
ATOM   7233 C CD  . GLN   E 5 366 ? 111.161 135.979 96.897  1.00 56.30  ? 85  GLN   R CD  1 
ATOM   7234 O OE1 . GLN   E 5 366 ? 110.807 136.125 95.728  1.00 60.52  ? 85  GLN   R OE1 1 
ATOM   7235 N NE2 . GLN   E 5 366 ? 112.438 135.942 97.259  1.00 55.89  ? 85  GLN   R NE2 1 
ATOM   7236 N N   . VAL   E 5 367 ? 107.538 139.689 98.883  1.00 46.18  ? 86  VAL   R N   1 
ATOM   7237 C CA  . VAL   E 5 367 ? 106.305 140.457 98.977  1.00 46.34  ? 86  VAL   R CA  1 
ATOM   7238 C C   . VAL   E 5 367 ? 106.670 141.908 99.255  1.00 48.98  ? 86  VAL   R C   1 
ATOM   7239 O O   . VAL   E 5 367 ? 107.692 142.199 99.884  1.00 44.45  ? 86  VAL   R O   1 
ATOM   7240 C CB  . VAL   E 5 367 ? 105.361 139.908 100.071 1.00 42.24  ? 86  VAL   R CB  1 
ATOM   7241 C CG1 . VAL   E 5 367 ? 103.939 140.397 99.849  1.00 43.26  ? 86  VAL   R CG1 1 
ATOM   7242 C CG2 . VAL   E 5 367 ? 105.401 138.391 100.103 1.00 38.21  ? 86  VAL   R CG2 1 
ATOM   7243 N N   . GLN   E 5 368 ? 105.827 142.820 98.775  1.00 57.22  ? 87  GLN   R N   1 
ATOM   7244 C CA  . GLN   E 5 368 ? 106.091 144.245 98.928  1.00 55.78  ? 87  GLN   R CA  1 
ATOM   7245 C C   . GLN   E 5 368 ? 106.136 144.634 100.401 1.00 60.00  ? 87  GLN   R C   1 
ATOM   7246 O O   . GLN   E 5 368 ? 105.380 144.120 101.229 1.00 59.57  ? 87  GLN   R O   1 
ATOM   7247 C CB  . GLN   E 5 368 ? 105.023 145.066 98.207  1.00 53.37  ? 87  GLN   R CB  1 
ATOM   7248 C CG  . GLN   E 5 368 ? 105.506 145.747 96.939  1.00 62.01  ? 87  GLN   R CG  1 
ATOM   7249 C CD  . GLN   E 5 368 ? 105.951 144.761 95.879  1.00 70.00  ? 87  GLN   R CD  1 
ATOM   7250 O OE1 . GLN   E 5 368 ? 105.338 143.709 95.699  1.00 67.45  ? 87  GLN   R OE1 1 
ATOM   7251 N NE2 . GLN   E 5 368 ? 107.020 145.098 95.168  1.00 69.19  ? 87  GLN   R NE2 1 
ATOM   7252 N N   . SER   E 5 369 ? 107.039 145.554 100.723 1.00 66.76  ? 88  SER   R N   1 
ATOM   7253 C CA  . SER   E 5 369 ? 107.188 146.019 102.095 1.00 62.78  ? 88  SER   R CA  1 
ATOM   7254 C C   . SER   E 5 369 ? 106.041 146.957 102.450 1.00 68.76  ? 88  SER   R C   1 
ATOM   7255 O O   . SER   E 5 369 ? 105.871 147.986 101.785 1.00 69.75  ? 88  SER   R O   1 
ATOM   7256 C CB  . SER   E 5 369 ? 108.520 146.734 102.274 1.00 59.36  ? 88  SER   R CB  1 
ATOM   7257 O OG  . SER   E 5 369 ? 108.661 147.229 103.593 1.00 65.51  ? 88  SER   R OG  1 
ATOM   7258 N N   . PRO   E 5 370 ? 105.234 146.643 103.467 1.00 72.04  ? 89  PRO   R N   1 
ATOM   7259 C CA  . PRO   E 5 370 ? 104.165 147.577 103.858 1.00 72.95  ? 89  PRO   R CA  1 
ATOM   7260 C C   . PRO   E 5 370 ? 104.685 148.947 104.255 1.00 78.57  ? 89  PRO   R C   1 
ATOM   7261 O O   . PRO   E 5 370 ? 104.057 149.963 103.932 1.00 79.45  ? 89  PRO   R O   1 
ATOM   7262 C CB  . PRO   E 5 370 ? 103.490 146.860 105.036 1.00 71.24  ? 89  PRO   R CB  1 
ATOM   7263 C CG  . PRO   E 5 370 ? 103.836 145.420 104.861 1.00 69.33  ? 89  PRO   R CG  1 
ATOM   7264 C CD  . PRO   E 5 370 ? 105.196 145.391 104.240 1.00 65.30  ? 89  PRO   R CD  1 
ATOM   7265 N N   . PHE   E 5 371 ? 105.825 149.002 104.941 1.00 77.94  ? 90  PHE   R N   1 
ATOM   7266 C CA  . PHE   E 5 371 ? 106.438 150.247 105.368 1.00 70.44  ? 90  PHE   R CA  1 
ATOM   7267 C C   . PHE   E 5 371 ? 107.799 150.415 104.703 1.00 66.32  ? 90  PHE   R C   1 
ATOM   7268 O O   . PHE   E 5 371 ? 108.500 149.428 104.459 1.00 70.80  ? 90  PHE   R O   1 
ATOM   7269 C CB  . PHE   E 5 371 ? 106.613 150.290 106.892 1.00 72.96  ? 90  PHE   R CB  1 
ATOM   7270 C CG  . PHE   E 5 371 ? 105.319 150.296 107.656 1.00 88.68  ? 90  PHE   R CG  1 
ATOM   7271 C CD1 . PHE   E 5 371 ? 104.134 150.668 107.043 1.00 93.10  ? 90  PHE   R CD1 1 
ATOM   7272 C CD2 . PHE   E 5 371 ? 105.291 149.935 108.993 1.00 99.14  ? 90  PHE   R CD2 1 
ATOM   7273 C CE1 . PHE   E 5 371 ? 102.944 150.674 107.749 1.00 102.49 ? 90  PHE   R CE1 1 
ATOM   7274 C CE2 . PHE   E 5 371 ? 104.104 149.942 109.704 1.00 105.15 ? 90  PHE   R CE2 1 
ATOM   7275 C CZ  . PHE   E 5 371 ? 102.929 150.311 109.081 1.00 105.87 ? 90  PHE   R CZ  1 
ATOM   7276 N N   . PRO   E 5 372 ? 108.192 151.649 104.387 1.00 64.09  ? 91  PRO   R N   1 
ATOM   7277 C CA  . PRO   E 5 372 ? 109.500 151.856 103.742 1.00 62.70  ? 91  PRO   R CA  1 
ATOM   7278 C C   . PRO   E 5 372 ? 110.681 151.393 104.579 1.00 62.36  ? 91  PRO   R C   1 
ATOM   7279 O O   . PRO   E 5 372 ? 111.689 150.950 104.013 1.00 63.18  ? 91  PRO   R O   1 
ATOM   7280 C CB  . PRO   E 5 372 ? 109.541 153.373 103.510 1.00 59.51  ? 91  PRO   R CB  1 
ATOM   7281 C CG  . PRO   E 5 372 ? 108.115 153.800 103.502 1.00 61.61  ? 91  PRO   R CG  1 
ATOM   7282 C CD  . PRO   E 5 372 ? 107.393 152.884 104.442 1.00 67.93  ? 91  PRO   R CD  1 
ATOM   7283 N N   . SER   E 5 373 ? 110.594 151.483 105.905 1.00 56.06  ? 92  SER   R N   1 
ATOM   7284 C CA  . SER   E 5 373 ? 111.731 151.225 106.778 1.00 46.46  ? 92  SER   R CA  1 
ATOM   7285 C C   . SER   E 5 373 ? 111.709 149.844 107.422 1.00 46.77  ? 92  SER   R C   1 
ATOM   7286 O O   . SER   E 5 373 ? 112.613 149.532 108.202 1.00 46.61  ? 92  SER   R O   1 
ATOM   7287 C CB  . SER   E 5 373 ? 111.804 152.296 107.870 1.00 48.11  ? 92  SER   R CB  1 
ATOM   7288 O OG  . SER   E 5 373 ? 111.091 151.897 109.026 1.00 51.44  ? 92  SER   R OG  1 
ATOM   7289 N N   . LEU   E 5 374 ? 110.706 149.012 107.127 1.00 45.15  ? 93  LEU   R N   1 
ATOM   7290 C CA  . LEU   E 5 374 ? 110.676 147.668 107.698 1.00 38.15  ? 93  LEU   R CA  1 
ATOM   7291 C C   . LEU   E 5 374 ? 111.817 146.817 107.156 1.00 32.98  ? 93  LEU   R C   1 
ATOM   7292 O O   . LEU   E 5 374 ? 112.392 145.994 107.882 1.00 32.36  ? 93  LEU   R O   1 
ATOM   7293 C CB  . LEU   E 5 374 ? 109.329 147.006 107.414 1.00 38.53  ? 93  LEU   R CB  1 
ATOM   7294 C CG  . LEU   E 5 374 ? 109.119 145.610 108.002 1.00 32.45  ? 93  LEU   R CG  1 
ATOM   7295 C CD1 . LEU   E 5 374 ? 109.305 145.627 109.508 1.00 24.79  ? 93  LEU   R CD1 1 
ATOM   7296 C CD2 . LEU   E 5 374 ? 107.745 145.074 107.639 1.00 36.03  ? 93  LEU   R CD2 1 
ATOM   7297 N N   . CYS   E 5 375 ? 112.158 147.005 105.879 1.00 32.06  ? 94  CYS   R N   1 
ATOM   7298 C CA  . CYS   E 5 375 ? 113.268 146.271 105.286 1.00 28.44  ? 94  CYS   R CA  1 
ATOM   7299 C C   . CYS   E 5 375 ? 114.575 146.582 106.001 1.00 27.42  ? 94  CYS   R C   1 
ATOM   7300 O O   . CYS   E 5 375 ? 115.376 145.678 106.264 1.00 33.99  ? 94  CYS   R O   1 
ATOM   7301 C CB  . CYS   E 5 375 ? 113.380 146.603 103.799 1.00 34.02  ? 94  CYS   R CB  1 
ATOM   7302 S SG  . CYS   E 5 375 ? 112.482 145.474 102.711 1.00 62.68  ? 94  CYS   R SG  1 
ATOM   7303 N N   . THR   E 5 376 ? 114.804 147.856 106.324 1.00 29.93  ? 95  THR   R N   1 
ATOM   7304 C CA  . THR   E 5 376 ? 116.020 148.239 107.033 1.00 31.26  ? 95  THR   R CA  1 
ATOM   7305 C C   . THR   E 5 376 ? 116.081 147.598 108.414 1.00 23.42  ? 95  THR   R C   1 
ATOM   7306 O O   . THR   E 5 376 ? 117.141 147.132 108.841 1.00 19.52  ? 95  THR   R O   1 
ATOM   7307 C CB  . THR   E 5 376 ? 116.107 149.762 107.135 1.00 30.52  ? 95  THR   R CB  1 
ATOM   7308 O OG1 . THR   E 5 376 ? 116.447 150.308 105.855 1.00 32.46  ? 95  THR   R OG1 1 
ATOM   7309 C CG2 . THR   E 5 376 ? 117.163 150.177 108.144 1.00 27.95  ? 95  THR   R CG2 1 
ATOM   7310 N N   . LEU   E 5 377 ? 114.952 147.557 109.125 1.00 22.05  ? 96  LEU   R N   1 
ATOM   7311 C CA  . LEU   E 5 377 ? 114.934 146.943 110.451 1.00 21.00  ? 96  LEU   R CA  1 
ATOM   7312 C C   . LEU   E 5 377 ? 115.215 145.446 110.379 1.00 20.85  ? 96  LEU   R C   1 
ATOM   7313 O O   . LEU   E 5 377 ? 115.993 144.911 111.183 1.00 20.23  ? 96  LEU   R O   1 
ATOM   7314 C CB  . LEU   E 5 377 ? 113.589 147.207 111.127 1.00 28.17  ? 96  LEU   R CB  1 
ATOM   7315 C CG  . LEU   E 5 377 ? 113.256 146.385 112.373 1.00 35.11  ? 96  LEU   R CG  1 
ATOM   7316 C CD1 . LEU   E 5 377 ? 114.158 146.767 113.537 1.00 32.84  ? 96  LEU   R CD1 1 
ATOM   7317 C CD2 . LEU   E 5 377 ? 111.795 146.555 112.745 1.00 33.07  ? 96  LEU   R CD2 1 
ATOM   7318 N N   . VAL   E 5 378 ? 114.588 144.751 109.425 1.00 24.26  ? 97  VAL   R N   1 
ATOM   7319 C CA  . VAL   E 5 378 ? 114.824 143.316 109.277 1.00 17.57  ? 97  VAL   R CA  1 
ATOM   7320 C C   . VAL   E 5 378 ? 116.279 143.051 108.912 1.00 15.22  ? 97  VAL   R C   1 
ATOM   7321 O O   . VAL   E 5 378 ? 116.920 142.142 109.459 1.00 13.75  ? 97  VAL   R O   1 
ATOM   7322 C CB  . VAL   E 5 378 ? 113.858 142.718 108.237 1.00 15.68  ? 97  VAL   R CB  1 
ATOM   7323 C CG1 . VAL   E 5 378 ? 114.246 141.288 107.907 1.00 15.45  ? 97  VAL   R CG1 1 
ATOM   7324 C CG2 . VAL   E 5 378 ? 112.433 142.770 108.751 1.00 21.10  ? 97  VAL   R CG2 1 
ATOM   7325 N N   . GLU   E 5 379 ? 116.826 143.845 107.988 1.00 12.79  ? 98  GLU   R N   1 
ATOM   7326 C CA  . GLU   E 5 379 ? 118.221 143.686 107.599 1.00 12.01  ? 98  GLU   R CA  1 
ATOM   7327 C C   . GLU   E 5 379 ? 119.149 143.935 108.777 1.00 14.82  ? 98  GLU   R C   1 
ATOM   7328 O O   . GLU   E 5 379 ? 120.146 143.223 108.956 1.00 21.52  ? 98  GLU   R O   1 
ATOM   7329 C CB  . GLU   E 5 379 ? 118.547 144.641 106.454 1.00 13.47  ? 98  GLU   R CB  1 
ATOM   7330 C CG  . GLU   E 5 379 ? 118.073 144.164 105.100 1.00 20.46  ? 98  GLU   R CG  1 
ATOM   7331 C CD  . GLU   E 5 379 ? 118.655 144.974 103.968 1.00 25.80  ? 98  GLU   R CD  1 
ATOM   7332 O OE1 . GLU   E 5 379 ? 119.815 145.412 104.098 1.00 29.22  ? 98  GLU   R OE1 1 
ATOM   7333 O OE2 . GLU   E 5 379 ? 117.958 145.166 102.951 1.00 23.31  ? 98  GLU   R OE2 1 
ATOM   7334 N N   . CYS   E 5 380 ? 118.840 144.949 109.586 1.00 16.57  ? 99  CYS   R N   1 
ATOM   7335 C CA  . CYS   E 5 380 ? 119.660 145.259 110.748 1.00 13.89  ? 99  CYS   R CA  1 
ATOM   7336 C C   . CYS   E 5 380 ? 119.668 144.101 111.729 1.00 7.31   ? 99  CYS   R C   1 
ATOM   7337 O O   . CYS   E 5 380 ? 120.730 143.678 112.194 1.00 9.23   ? 99  CYS   R O   1 
ATOM   7338 C CB  . CYS   E 5 380 ? 119.150 146.535 111.418 1.00 17.42  ? 99  CYS   R CB  1 
ATOM   7339 S SG  . CYS   E 5 380 ? 120.278 147.266 112.618 1.00 29.38  ? 99  CYS   R SG  1 
ATOM   7340 N N   . LEU   E 5 381 ? 118.491 143.556 112.037 1.00 7.83   ? 100 LEU   R N   1 
ATOM   7341 C CA  . LEU   E 5 381 ? 118.427 142.426 112.960 1.00 7.91   ? 100 LEU   R CA  1 
ATOM   7342 C C   . LEU   E 5 381 ? 119.214 141.237 112.420 1.00 7.88   ? 100 LEU   R C   1 
ATOM   7343 O O   . LEU   E 5 381 ? 120.020 140.628 113.136 1.00 9.32   ? 100 LEU   R O   1 
ATOM   7344 C CB  . LEU   E 5 381 ? 116.968 142.046 113.211 1.00 8.21   ? 100 LEU   R CB  1 
ATOM   7345 C CG  . LEU   E 5 381 ? 116.684 140.818 114.075 1.00 10.38  ? 100 LEU   R CG  1 
ATOM   7346 C CD1 . LEU   E 5 381 ? 117.205 141.020 115.486 1.00 12.92  ? 100 LEU   R CD1 1 
ATOM   7347 C CD2 . LEU   E 5 381 ? 115.198 140.517 114.090 1.00 10.24  ? 100 LEU   R CD2 1 
ATOM   7348 N N   . TYR   E 5 382 ? 119.026 140.929 111.135 1.00 7.75   ? 101 TYR   R N   1 
ATOM   7349 C CA  . TYR   E 5 382 ? 119.676 139.775 110.521 1.00 6.68   ? 101 TYR   R CA  1 
ATOM   7350 C C   . TYR   E 5 382 ? 121.198 139.896 110.567 1.00 6.88   ? 101 TYR   R C   1 
ATOM   7351 O O   . TYR   E 5 382 ? 121.900 138.985 111.035 1.00 8.22   ? 101 TYR   R O   1 
ATOM   7352 C CB  . TYR   E 5 382 ? 119.159 139.646 109.084 1.00 5.42   ? 101 TYR   R CB  1 
ATOM   7353 C CG  . TYR   E 5 382 ? 119.826 138.622 108.201 1.00 4.91   ? 101 TYR   R CG  1 
ATOM   7354 C CD1 . TYR   E 5 382 ? 120.956 138.941 107.463 1.00 6.70   ? 101 TYR   R CD1 1 
ATOM   7355 C CD2 . TYR   E 5 382 ? 119.305 137.346 108.077 1.00 4.26   ? 101 TYR   R CD2 1 
ATOM   7356 C CE1 . TYR   E 5 382 ? 121.556 138.015 106.647 1.00 5.92   ? 101 TYR   R CE1 1 
ATOM   7357 C CE2 . TYR   E 5 382 ? 119.898 136.416 107.262 1.00 6.09   ? 101 TYR   R CE2 1 
ATOM   7358 C CZ  . TYR   E 5 382 ? 121.024 136.756 106.548 1.00 6.00   ? 101 TYR   R CZ  1 
ATOM   7359 O OH  . TYR   E 5 382 ? 121.621 135.827 105.732 1.00 9.41   ? 101 TYR   R OH  1 
ATOM   7360 N N   . PHE   E 5 383 ? 121.731 141.029 110.113 1.00 5.27   ? 102 PHE   R N   1 
ATOM   7361 C CA  . PHE   E 5 383 ? 123.179 141.156 110.027 1.00 6.31   ? 102 PHE   R CA  1 
ATOM   7362 C C   . PHE   E 5 383 ? 123.825 141.406 111.383 1.00 7.29   ? 102 PHE   R C   1 
ATOM   7363 O O   . PHE   E 5 383 ? 124.968 140.982 111.604 1.00 10.73  ? 102 PHE   R O   1 
ATOM   7364 C CB  . PHE   E 5 383 ? 123.542 142.252 109.033 1.00 8.74   ? 102 PHE   R CB  1 
ATOM   7365 C CG  . PHE   E 5 383 ? 123.374 141.837 107.604 1.00 11.63  ? 102 PHE   R CG  1 
ATOM   7366 C CD1 . PHE   E 5 383 ? 124.286 140.983 107.008 1.00 15.37  ? 102 PHE   R CD1 1 
ATOM   7367 C CD2 . PHE   E 5 383 ? 122.298 142.285 106.859 1.00 13.62  ? 102 PHE   R CD2 1 
ATOM   7368 C CE1 . PHE   E 5 383 ? 124.133 140.593 105.695 1.00 13.60  ? 102 PHE   R CE1 1 
ATOM   7369 C CE2 . PHE   E 5 383 ? 122.140 141.896 105.547 1.00 14.34  ? 102 PHE   R CE2 1 
ATOM   7370 C CZ  . PHE   E 5 383 ? 123.058 141.050 104.965 1.00 13.52  ? 102 PHE   R CZ  1 
ATOM   7371 N N   . VAL   E 5 384 ? 123.124 142.069 112.307 1.00 7.54   ? 103 VAL   R N   1 
ATOM   7372 C CA  . VAL   E 5 384 ? 123.630 142.181 113.669 1.00 6.41   ? 103 VAL   R CA  1 
ATOM   7373 C C   . VAL   E 5 384 ? 123.741 140.804 114.300 1.00 5.65   ? 103 VAL   R C   1 
ATOM   7374 O O   . VAL   E 5 384 ? 124.725 140.502 114.979 1.00 6.29   ? 103 VAL   R O   1 
ATOM   7375 C CB  . VAL   E 5 384 ? 122.741 143.125 114.501 1.00 5.71   ? 103 VAL   R CB  1 
ATOM   7376 C CG1 . VAL   E 5 384 ? 122.974 142.909 115.983 1.00 7.05   ? 103 VAL   R CG1 1 
ATOM   7377 C CG2 . VAL   E 5 384 ? 123.036 144.562 114.143 1.00 8.84   ? 103 VAL   R CG2 1 
ATOM   7378 N N   . SER   E 5 385 ? 122.750 139.939 114.072 1.00 4.95   ? 104 SER   R N   1 
ATOM   7379 C CA  . SER   E 5 385 ? 122.849 138.572 114.571 1.00 4.14   ? 104 SER   R CA  1 
ATOM   7380 C C   . SER   E 5 385 ? 124.053 137.853 113.972 1.00 4.31   ? 104 SER   R C   1 
ATOM   7381 O O   . SER   E 5 385 ? 124.831 137.214 114.693 1.00 4.10   ? 104 SER   R O   1 
ATOM   7382 C CB  . SER   E 5 385 ? 121.562 137.817 114.262 1.00 5.04   ? 104 SER   R CB  1 
ATOM   7383 O OG  . SER   E 5 385 ? 120.444 138.524 114.757 1.00 16.59  ? 104 SER   R OG  1 
ATOM   7384 N N   . MET   E 5 386 ? 124.234 137.968 112.651 1.00 4.96   ? 105 MET   R N   1 
ATOM   7385 C CA  . MET   E 5 386 ? 125.364 137.308 111.996 1.00 4.11   ? 105 MET   R CA  1 
ATOM   7386 C C   . MET   E 5 386 ? 126.695 137.738 112.605 1.00 5.15   ? 105 MET   R C   1 
ATOM   7387 O O   . MET   E 5 386 ? 127.509 136.902 113.024 1.00 6.00   ? 105 MET   R O   1 
ATOM   7388 C CB  . MET   E 5 386 ? 125.361 137.614 110.499 1.00 5.32   ? 105 MET   R CB  1 
ATOM   7389 C CG  . MET   E 5 386 ? 124.416 136.778 109.670 1.00 8.26   ? 105 MET   R CG  1 
ATOM   7390 S SD  . MET   E 5 386 ? 124.863 136.757 107.923 1.00 37.41  ? 105 MET   R SD  1 
ATOM   7391 C CE  . MET   E 5 386 ? 126.554 137.346 107.986 1.00 4.25   ? 105 MET   R CE  1 
ATOM   7392 N N   . TYR   E 5 387 ? 126.931 139.045 112.673 1.00 4.19   ? 106 TYR   R N   1 
ATOM   7393 C CA  . TYR   E 5 387 ? 128.243 139.514 113.096 1.00 3.24   ? 106 TYR   R CA  1 
ATOM   7394 C C   . TYR   E 5 387 ? 128.434 139.423 114.603 1.00 4.64   ? 106 TYR   R C   1 
ATOM   7395 O O   . TYR   E 5 387 ? 129.568 139.259 115.065 1.00 6.57   ? 106 TYR   R O   1 
ATOM   7396 C CB  . TYR   E 5 387 ? 128.469 140.932 112.587 1.00 6.67   ? 106 TYR   R CB  1 
ATOM   7397 C CG  . TYR   E 5 387 ? 128.886 140.930 111.139 1.00 11.81  ? 106 TYR   R CG  1 
ATOM   7398 C CD1 . TYR   E 5 387 ? 130.200 140.677 110.778 1.00 12.21  ? 106 TYR   R CD1 1 
ATOM   7399 C CD2 . TYR   E 5 387 ? 127.955 141.131 110.130 1.00 9.33   ? 106 TYR   R CD2 1 
ATOM   7400 C CE1 . TYR   E 5 387 ? 130.581 140.657 109.456 1.00 14.11  ? 106 TYR   R CE1 1 
ATOM   7401 C CE2 . TYR   E 5 387 ? 128.327 141.110 108.804 1.00 9.22   ? 106 TYR   R CE2 1 
ATOM   7402 C CZ  . TYR   E 5 387 ? 129.641 140.874 108.472 1.00 14.28  ? 106 TYR   R CZ  1 
ATOM   7403 O OH  . TYR   E 5 387 ? 130.019 140.855 107.150 1.00 14.21  ? 106 TYR   R OH  1 
ATOM   7404 N N   . GLY   E 5 388 ? 127.357 139.493 115.385 1.00 2.99   ? 107 GLY   R N   1 
ATOM   7405 C CA  . GLY   E 5 388 ? 127.476 139.217 116.801 1.00 2.47   ? 107 GLY   R CA  1 
ATOM   7406 C C   . GLY   E 5 388 ? 127.867 137.780 117.068 1.00 3.28   ? 107 GLY   R C   1 
ATOM   7407 O O   . GLY   E 5 388 ? 128.685 137.506 117.947 1.00 5.15   ? 107 GLY   R O   1 
ATOM   7408 N N   . SER   E 5 389 ? 127.296 136.843 116.306 1.00 2.19   ? 108 SER   R N   1 
ATOM   7409 C CA  . SER   E 5 389 ? 127.732 135.456 116.418 1.00 1.81   ? 108 SER   R CA  1 
ATOM   7410 C C   . SER   E 5 389 ? 129.196 135.313 116.024 1.00 3.03   ? 108 SER   R C   1 
ATOM   7411 O O   . SER   E 5 389 ? 129.955 134.594 116.683 1.00 4.67   ? 108 SER   R O   1 
ATOM   7412 C CB  . SER   E 5 389 ? 126.855 134.555 115.553 1.00 3.39   ? 108 SER   R CB  1 
ATOM   7413 O OG  . SER   E 5 389 ? 126.925 134.941 114.193 1.00 8.14   ? 108 SER   R OG  1 
ATOM   7414 N N   . VAL   E 5 390 ? 129.611 136.000 114.957 1.00 2.25   ? 109 VAL   R N   1 
ATOM   7415 C CA  . VAL   E 5 390 ? 131.007 135.934 114.522 1.00 1.99   ? 109 VAL   R CA  1 
ATOM   7416 C C   . VAL   E 5 390 ? 131.942 136.403 115.635 1.00 3.30   ? 109 VAL   R C   1 
ATOM   7417 O O   . VAL   E 5 390 ? 132.935 135.740 115.965 1.00 5.66   ? 109 VAL   R O   1 
ATOM   7418 C CB  . VAL   E 5 390 ? 131.205 136.756 113.235 1.00 2.74   ? 109 VAL   R CB  1 
ATOM   7419 C CG1 . VAL   E 5 390 ? 132.663 137.128 113.050 1.00 2.01   ? 109 VAL   R CG1 1 
ATOM   7420 C CG2 . VAL   E 5 390 ? 130.700 135.986 112.034 1.00 2.39   ? 109 VAL   R CG2 1 
ATOM   7421 N N   . PHE   E 5 391 ? 131.632 137.553 116.237 1.00 3.93   ? 110 PHE   R N   1 
ATOM   7422 C CA  . PHE   E 5 391 ? 132.511 138.107 117.262 1.00 2.61   ? 110 PHE   R CA  1 
ATOM   7423 C C   . PHE   E 5 391 ? 132.472 137.295 118.549 1.00 2.94   ? 110 PHE   R C   1 
ATOM   7424 O O   . PHE   E 5 391 ? 133.492 137.182 119.236 1.00 4.69   ? 110 PHE   R O   1 
ATOM   7425 C CB  . PHE   E 5 391 ? 132.147 139.564 117.525 1.00 4.33   ? 110 PHE   R CB  1 
ATOM   7426 C CG  . PHE   E 5 391 ? 132.356 140.450 116.338 1.00 7.24   ? 110 PHE   R CG  1 
ATOM   7427 C CD1 . PHE   E 5 391 ? 133.448 140.266 115.512 1.00 9.85   ? 110 PHE   R CD1 1 
ATOM   7428 C CD2 . PHE   E 5 391 ? 131.461 141.456 116.037 1.00 10.04  ? 110 PHE   R CD2 1 
ATOM   7429 C CE1 . PHE   E 5 391 ? 133.645 141.070 114.413 1.00 10.65  ? 110 PHE   R CE1 1 
ATOM   7430 C CE2 . PHE   E 5 391 ? 131.656 142.260 114.937 1.00 13.51  ? 110 PHE   R CE2 1 
ATOM   7431 C CZ  . PHE   E 5 391 ? 132.750 142.067 114.127 1.00 9.77   ? 110 PHE   R CZ  1 
ATOM   7432 N N   . THR   E 5 392 ? 131.320 136.712 118.889 1.00 2.38   ? 111 THR   R N   1 
ATOM   7433 C CA  . THR   E 5 392 ? 131.271 135.797 120.023 1.00 2.50   ? 111 THR   R CA  1 
ATOM   7434 C C   . THR   E 5 392 ? 132.150 134.576 119.782 1.00 4.80   ? 111 THR   R C   1 
ATOM   7435 O O   . THR   E 5 392 ? 132.864 134.132 120.686 1.00 7.57   ? 111 THR   R O   1 
ATOM   7436 C CB  . THR   E 5 392 ? 129.829 135.374 120.294 1.00 2.03   ? 111 THR   R CB  1 
ATOM   7437 O OG1 . THR   E 5 392 ? 128.998 136.536 120.368 1.00 4.12   ? 111 THR   R OG1 1 
ATOM   7438 C CG2 . THR   E 5 392 ? 129.736 134.606 121.597 1.00 2.26   ? 111 THR   R CG2 1 
ATOM   7439 N N   . ILE   E 5 393 ? 132.115 134.023 118.567 1.00 3.90   ? 112 ILE   R N   1 
ATOM   7440 C CA  . ILE   E 5 393 ? 132.967 132.885 118.229 1.00 3.94   ? 112 ILE   R CA  1 
ATOM   7441 C C   . ILE   E 5 393 ? 134.437 133.259 118.374 1.00 5.65   ? 112 ILE   R C   1 
ATOM   7442 O O   . ILE   E 5 393 ? 135.247 132.495 118.924 1.00 5.81   ? 112 ILE   R O   1 
ATOM   7443 C CB  . ILE   E 5 393 ? 132.647 132.400 116.802 1.00 3.86   ? 112 ILE   R CB  1 
ATOM   7444 C CG1 . ILE   E 5 393 ? 131.304 131.674 116.762 1.00 4.00   ? 112 ILE   R CG1 1 
ATOM   7445 C CG2 . ILE   E 5 393 ? 133.756 131.523 116.264 1.00 2.92   ? 112 ILE   R CG2 1 
ATOM   7446 C CD1 . ILE   E 5 393 ? 130.639 131.718 115.404 1.00 3.95   ? 112 ILE   R CD1 1 
ATOM   7447 N N   . CYS   E 5 394 ? 134.804 134.440 117.876 1.00 3.85   ? 113 CYS   R N   1 
ATOM   7448 C CA  . CYS   E 5 394 ? 136.189 134.886 117.982 1.00 4.18   ? 113 CYS   R CA  1 
ATOM   7449 C C   . CYS   E 5 394 ? 136.608 135.064 119.434 1.00 5.20   ? 113 CYS   R C   1 
ATOM   7450 O O   . CYS   E 5 394 ? 137.733 134.714 119.810 1.00 5.96   ? 113 CYS   R O   1 
ATOM   7451 C CB  . CYS   E 5 394 ? 136.379 136.183 117.208 1.00 3.84   ? 113 CYS   R CB  1 
ATOM   7452 S SG  . CYS   E 5 394 ? 136.962 135.898 115.552 1.00 38.23  ? 113 CYS   R SG  1 
ATOM   7453 N N   . PHE   E 5 395 ? 135.722 135.613 120.266 1.00 7.87   ? 114 PHE   R N   1 
ATOM   7454 C CA  . PHE   E 5 395 ? 136.060 135.799 121.671 1.00 5.69   ? 114 PHE   R CA  1 
ATOM   7455 C C   . PHE   E 5 395 ? 136.176 134.458 122.388 1.00 4.78   ? 114 PHE   R C   1 
ATOM   7456 O O   . PHE   E 5 395 ? 137.016 134.297 123.276 1.00 5.38   ? 114 PHE   R O   1 
ATOM   7457 C CB  . PHE   E 5 395 ? 135.032 136.714 122.341 1.00 3.73   ? 114 PHE   R CB  1 
ATOM   7458 C CG  . PHE   E 5 395 ? 134.929 136.538 123.829 1.00 11.65  ? 114 PHE   R CG  1 
ATOM   7459 C CD1 . PHE   E 5 395 ? 133.779 136.023 124.403 1.00 16.92  ? 114 PHE   R CD1 1 
ATOM   7460 C CD2 . PHE   E 5 395 ? 135.987 136.878 124.656 1.00 13.40  ? 114 PHE   R CD2 1 
ATOM   7461 C CE1 . PHE   E 5 395 ? 133.685 135.863 125.770 1.00 12.88  ? 114 PHE   R CE1 1 
ATOM   7462 C CE2 . PHE   E 5 395 ? 135.897 136.709 126.024 1.00 13.28  ? 114 PHE   R CE2 1 
ATOM   7463 C CZ  . PHE   E 5 395 ? 134.746 136.202 126.579 1.00 9.13   ? 114 PHE   R CZ  1 
ATOM   7464 N N   . ILE   E 5 396 ? 135.362 133.475 121.998 1.00 4.27   ? 115 ILE   R N   1 
ATOM   7465 C CA  . ILE   E 5 396 ? 135.494 132.129 122.558 1.00 4.16   ? 115 ILE   R CA  1 
ATOM   7466 C C   . ILE   E 5 396 ? 136.862 131.545 122.224 1.00 3.50   ? 115 ILE   R C   1 
ATOM   7467 O O   . ILE   E 5 396 ? 137.548 130.982 123.087 1.00 3.36   ? 115 ILE   R O   1 
ATOM   7468 C CB  . ILE   E 5 396 ? 134.362 131.218 122.051 1.00 5.00   ? 115 ILE   R CB  1 
ATOM   7469 C CG1 . ILE   E 5 396 ? 133.000 131.733 122.517 1.00 6.45   ? 115 ILE   R CG1 1 
ATOM   7470 C CG2 . ILE   E 5 396 ? 134.585 129.792 122.507 1.00 2.37   ? 115 ILE   R CG2 1 
ATOM   7471 C CD1 . ILE   E 5 396 ? 131.836 130.864 122.096 1.00 4.19   ? 115 ILE   R CD1 1 
ATOM   7472 N N   . SER   E 5 397 ? 137.275 131.664 120.960 1.00 6.27   ? 116 SER   R N   1 
ATOM   7473 C CA  . SER   E 5 397 ? 138.571 131.118 120.563 1.00 2.86   ? 116 SER   R CA  1 
ATOM   7474 C C   . SER   E 5 397 ? 139.717 131.833 121.271 1.00 2.08   ? 116 SER   R C   1 
ATOM   7475 O O   . SER   E 5 397 ? 140.680 131.195 121.714 1.00 2.45   ? 116 SER   R O   1 
ATOM   7476 C CB  . SER   E 5 397 ? 138.734 131.197 119.045 1.00 4.30   ? 116 SER   R CB  1 
ATOM   7477 O OG  . SER   E 5 397 ? 139.298 132.433 118.650 1.00 9.06   ? 116 SER   R OG  1 
ATOM   7478 N N   . MET   E 5 398 ? 139.631 133.160 121.391 1.00 3.86   ? 117 MET   R N   1 
ATOM   7479 C CA  . MET   E 5 398 ? 140.668 133.916 122.089 1.00 5.33   ? 117 MET   R CA  1 
ATOM   7480 C C   . MET   E 5 398 ? 140.722 133.557 123.570 1.00 5.12   ? 117 MET   R C   1 
ATOM   7481 O O   . MET   E 5 398 ? 141.807 133.468 124.151 1.00 5.02   ? 117 MET   R O   1 
ATOM   7482 C CB  . MET   E 5 398 ? 140.433 135.414 121.905 1.00 6.26   ? 117 MET   R CB  1 
ATOM   7483 C CG  . MET   E 5 398 ? 141.483 136.297 122.553 1.00 11.71  ? 117 MET   R CG  1 
ATOM   7484 S SD  . MET   E 5 398 ? 143.154 135.958 121.975 1.00 54.62  ? 117 MET   R SD  1 
ATOM   7485 C CE  . MET   E 5 398 ? 144.052 137.322 122.706 1.00 30.35  ? 117 MET   R CE  1 
ATOM   7486 N N   . ASP   E 5 399 ? 139.562 133.355 124.197 1.00 3.72   ? 118 ASP   R N   1 
ATOM   7487 C CA  . ASP   E 5 399 ? 139.524 132.936 125.592 1.00 2.73   ? 118 ASP   R CA  1 
ATOM   7488 C C   . ASP   E 5 399 ? 140.176 131.573 125.774 1.00 4.18   ? 118 ASP   R C   1 
ATOM   7489 O O   . ASP   E 5 399 ? 140.955 131.364 126.712 1.00 9.89   ? 118 ASP   R O   1 
ATOM   7490 C CB  . ASP   E 5 399 ? 138.076 132.913 126.081 1.00 5.35   ? 118 ASP   R CB  1 
ATOM   7491 C CG  . ASP   E 5 399 ? 137.963 132.625 127.559 1.00 12.22  ? 118 ASP   R CG  1 
ATOM   7492 O OD1 . ASP   E 5 399 ? 138.428 133.451 128.369 1.00 23.97  ? 118 ASP   R OD1 1 
ATOM   7493 O OD2 . ASP   E 5 399 ? 137.401 131.571 127.912 1.00 14.05  ? 118 ASP   R OD2 1 
ATOM   7494 N N   . ARG   E 5 400 ? 139.864 130.628 124.883 1.00 3.07   ? 119 ARG   R N   1 
ATOM   7495 C CA  . ARG   E 5 400 ? 140.485 129.310 124.964 1.00 1.55   ? 119 ARG   R CA  1 
ATOM   7496 C C   . ARG   E 5 400 ? 141.995 129.404 124.802 1.00 1.78   ? 119 ARG   R C   1 
ATOM   7497 O O   . ARG   E 5 400 ? 142.750 128.777 125.556 1.00 2.04   ? 119 ARG   R O   1 
ATOM   7498 C CB  . ARG   E 5 400 ? 139.901 128.385 123.900 1.00 1.68   ? 119 ARG   R CB  1 
ATOM   7499 C CG  . ARG   E 5 400 ? 138.436 128.072 124.070 1.00 2.01   ? 119 ARG   R CG  1 
ATOM   7500 C CD  . ARG   E 5 400 ? 137.872 127.460 122.806 1.00 1.63   ? 119 ARG   R CD  1 
ATOM   7501 N NE  . ARG   E 5 400 ? 136.585 126.819 123.038 1.00 2.64   ? 119 ARG   R NE  1 
ATOM   7502 C CZ  . ARG   E 5 400 ? 135.889 126.178 122.111 1.00 3.56   ? 119 ARG   R CZ  1 
ATOM   7503 N NH1 . ARG   E 5 400 ? 136.334 126.062 120.871 1.00 4.11   ? 119 ARG   R NH1 1 
ATOM   7504 N NH2 . ARG   E 5 400 ? 134.722 125.635 122.437 1.00 4.75   ? 119 ARG   R NH2 1 
ATOM   7505 N N   . PHE   E 5 401 ? 142.455 130.186 123.824 1.00 2.06   ? 120 PHE   R N   1 
ATOM   7506 C CA  . PHE   E 5 401 ? 143.891 130.315 123.605 1.00 1.84   ? 120 PHE   R CA  1 
ATOM   7507 C C   . PHE   E 5 401 ? 144.575 130.957 124.801 1.00 2.68   ? 120 PHE   R C   1 
ATOM   7508 O O   . PHE   E 5 401 ? 145.674 130.550 125.183 1.00 4.20   ? 120 PHE   R O   1 
ATOM   7509 C CB  . PHE   E 5 401 ? 144.170 131.123 122.339 1.00 1.89   ? 120 PHE   R CB  1 
ATOM   7510 C CG  . PHE   E 5 401 ? 145.574 131.651 122.262 1.00 2.19   ? 120 PHE   R CG  1 
ATOM   7511 C CD1 . PHE   E 5 401 ? 146.623 130.815 121.927 1.00 1.71   ? 120 PHE   R CD1 1 
ATOM   7512 C CD2 . PHE   E 5 401 ? 145.847 132.979 122.528 1.00 2.62   ? 120 PHE   R CD2 1 
ATOM   7513 C CE1 . PHE   E 5 401 ? 147.912 131.292 121.863 1.00 1.58   ? 120 PHE   R CE1 1 
ATOM   7514 C CE2 . PHE   E 5 401 ? 147.137 133.460 122.463 1.00 3.52   ? 120 PHE   R CE2 1 
ATOM   7515 C CZ  . PHE   E 5 401 ? 148.169 132.615 122.129 1.00 1.61   ? 120 PHE   R CZ  1 
ATOM   7516 N N   . LEU   E 5 402 ? 143.954 131.980 125.390 1.00 3.13   ? 121 LEU   R N   1 
ATOM   7517 C CA  . LEU   E 5 402 ? 144.552 132.636 126.547 1.00 2.72   ? 121 LEU   R CA  1 
ATOM   7518 C C   . LEU   E 5 402 ? 144.628 131.693 127.737 1.00 2.70   ? 121 LEU   R C   1 
ATOM   7519 O O   . LEU   E 5 402 ? 145.625 131.684 128.465 1.00 4.41   ? 121 LEU   R O   1 
ATOM   7520 C CB  . LEU   E 5 402 ? 143.762 133.894 126.903 1.00 3.65   ? 121 LEU   R CB  1 
ATOM   7521 C CG  . LEU   E 5 402 ? 144.004 135.110 126.010 1.00 2.86   ? 121 LEU   R CG  1 
ATOM   7522 C CD1 . LEU   E 5 402 ? 143.156 136.273 126.473 1.00 4.06   ? 121 LEU   R CD1 1 
ATOM   7523 C CD2 . LEU   E 5 402 ? 145.472 135.485 126.008 1.00 2.09   ? 121 LEU   R CD2 1 
ATOM   7524 N N   . ALA   E 5 403 ? 143.580 130.896 127.958 1.00 3.07   ? 122 ALA   R N   1 
ATOM   7525 C CA  . ALA   E 5 403 ? 143.609 129.938 129.058 1.00 2.24   ? 122 ALA   R CA  1 
ATOM   7526 C C   . ALA   E 5 403 ? 144.682 128.878 128.843 1.00 2.68   ? 122 ALA   R C   1 
ATOM   7527 O O   . ALA   E 5 403 ? 145.367 128.478 129.790 1.00 4.54   ? 122 ALA   R O   1 
ATOM   7528 C CB  . ALA   E 5 403 ? 142.237 129.290 129.227 1.00 1.73   ? 122 ALA   R CB  1 
ATOM   7529 N N   . ILE   E 5 404 ? 144.836 128.403 127.606 1.00 3.32   ? 123 ILE   R N   1 
ATOM   7530 C CA  . ILE   E 5 404 ? 145.825 127.365 127.328 1.00 2.92   ? 123 ILE   R CA  1 
ATOM   7531 C C   . ILE   E 5 404 ? 147.245 127.921 127.423 1.00 2.85   ? 123 ILE   R C   1 
ATOM   7532 O O   . ILE   E 5 404 ? 148.135 127.291 128.003 1.00 3.35   ? 123 ILE   R O   1 
ATOM   7533 C CB  . ILE   E 5 404 ? 145.546 126.733 125.951 1.00 2.22   ? 123 ILE   R CB  1 
ATOM   7534 C CG1 . ILE   E 5 404 ? 144.237 125.949 125.985 1.00 2.12   ? 123 ILE   R CG1 1 
ATOM   7535 C CG2 . ILE   E 5 404 ? 146.674 125.817 125.533 1.00 2.16   ? 123 ILE   R CG2 1 
ATOM   7536 C CD1 . ILE   E 5 404 ? 143.606 125.759 124.630 1.00 2.94   ? 123 ILE   R CD1 1 
ATOM   7537 N N   . ARG   E 5 405 ? 147.480 129.105 126.860 1.00 2.19   ? 124 ARG   R N   1 
ATOM   7538 C CA  . ARG   E 5 405 ? 148.826 129.659 126.776 1.00 1.81   ? 124 ARG   R CA  1 
ATOM   7539 C C   . ARG   E 5 405 ? 149.304 130.247 128.098 1.00 3.77   ? 124 ARG   R C   1 
ATOM   7540 O O   . ARG   E 5 405 ? 150.494 130.153 128.415 1.00 5.83   ? 124 ARG   R O   1 
ATOM   7541 C CB  . ARG   E 5 405 ? 148.874 130.719 125.677 1.00 2.27   ? 124 ARG   R CB  1 
ATOM   7542 C CG  . ARG   E 5 405 ? 150.167 131.495 125.590 1.00 3.85   ? 124 ARG   R CG  1 
ATOM   7543 C CD  . ARG   E 5 405 ? 151.299 130.649 125.059 1.00 4.13   ? 124 ARG   R CD  1 
ATOM   7544 N NE  . ARG   E 5 405 ? 152.499 131.440 124.822 1.00 10.34  ? 124 ARG   R NE  1 
ATOM   7545 C CZ  . ARG   E 5 405 ? 153.396 131.740 125.751 1.00 15.05  ? 124 ARG   R CZ  1 
ATOM   7546 N NH1 . ARG   E 5 405 ? 153.267 131.319 126.998 1.00 10.41  ? 124 ARG   R NH1 1 
ATOM   7547 N NH2 . ARG   E 5 405 ? 154.450 132.479 125.419 1.00 21.88  ? 124 ARG   R NH2 1 
ATOM   7548 N N   . TYR   E 5 406 ? 148.408 130.844 128.880 1.00 4.10   ? 125 TYR   R N   1 
ATOM   7549 C CA  . TYR   E 5 406 ? 148.752 131.468 130.158 1.00 3.52   ? 125 TYR   R CA  1 
ATOM   7550 C C   . TYR   E 5 406 ? 147.855 130.888 131.241 1.00 7.41   ? 125 TYR   R C   1 
ATOM   7551 O O   . TYR   E 5 406 ? 146.959 131.568 131.754 1.00 11.36  ? 125 TYR   R O   1 
ATOM   7552 C CB  . TYR   E 5 406 ? 148.601 132.988 130.092 1.00 3.36   ? 125 TYR   R CB  1 
ATOM   7553 C CG  . TYR   E 5 406 ? 149.337 133.633 128.944 1.00 3.39   ? 125 TYR   R CG  1 
ATOM   7554 C CD1 . TYR   E 5 406 ? 150.714 133.785 128.976 1.00 3.24   ? 125 TYR   R CD1 1 
ATOM   7555 C CD2 . TYR   E 5 406 ? 148.653 134.087 127.827 1.00 3.58   ? 125 TYR   R CD2 1 
ATOM   7556 C CE1 . TYR   E 5 406 ? 151.390 134.370 127.929 1.00 4.44   ? 125 TYR   R CE1 1 
ATOM   7557 C CE2 . TYR   E 5 406 ? 149.319 134.670 126.773 1.00 3.86   ? 125 TYR   R CE2 1 
ATOM   7558 C CZ  . TYR   E 5 406 ? 150.688 134.812 126.830 1.00 6.93   ? 125 TYR   R CZ  1 
ATOM   7559 O OH  . TYR   E 5 406 ? 151.357 135.397 125.782 1.00 9.25   ? 125 TYR   R OH  1 
ATOM   7560 N N   . PRO   E 5 407 ? 148.066 129.621 131.609 1.00 6.02   ? 126 PRO   R N   1 
ATOM   7561 C CA  . PRO   E 5 407 ? 147.165 128.995 132.590 1.00 6.37   ? 126 PRO   R CA  1 
ATOM   7562 C C   . PRO   E 5 407 ? 147.146 129.689 133.942 1.00 11.03  ? 126 PRO   R C   1 
ATOM   7563 O O   . PRO   E 5 407 ? 146.079 129.791 134.557 1.00 19.75  ? 126 PRO   R O   1 
ATOM   7564 C CB  . PRO   E 5 407 ? 147.704 127.561 132.693 1.00 5.48   ? 126 PRO   R CB  1 
ATOM   7565 C CG  . PRO   E 5 407 ? 149.089 127.622 132.172 1.00 6.45   ? 126 PRO   R CG  1 
ATOM   7566 C CD  . PRO   E 5 407 ? 149.118 128.700 131.152 1.00 5.21   ? 126 PRO   R CD  1 
ATOM   7567 N N   . LEU   E 5 408 ? 148.290 130.181 134.420 1.00 9.40   ? 127 LEU   R N   1 
ATOM   7568 C CA  . LEU   E 5 408 ? 148.336 130.796 135.744 1.00 12.68  ? 127 LEU   R CA  1 
ATOM   7569 C C   . LEU   E 5 408 ? 147.594 132.127 135.767 1.00 19.68  ? 127 LEU   R C   1 
ATOM   7570 O O   . LEU   E 5 408 ? 146.754 132.369 136.644 1.00 25.26  ? 127 LEU   R O   1 
ATOM   7571 C CB  . LEU   E 5 408 ? 149.788 130.983 136.179 1.00 16.83  ? 127 LEU   R CB  1 
ATOM   7572 C CG  . LEU   E 5 408 ? 150.574 129.715 136.507 1.00 15.79  ? 127 LEU   R CG  1 
ATOM   7573 C CD1 . LEU   E 5 408 ? 152.065 129.980 136.433 1.00 21.82  ? 127 LEU   R CD1 1 
ATOM   7574 C CD2 . LEU   E 5 408 ? 150.193 129.213 137.879 1.00 17.76  ? 127 LEU   R CD2 1 
ATOM   7575 N N   . LEU   E 5 409 ? 147.885 132.999 134.800 1.00 16.53  ? 128 LEU   R N   1 
ATOM   7576 C CA  . LEU   E 5 409 ? 147.226 134.300 134.748 1.00 13.30  ? 128 LEU   R CA  1 
ATOM   7577 C C   . LEU   E 5 409 ? 145.724 134.148 134.571 1.00 17.39  ? 128 LEU   R C   1 
ATOM   7578 O O   . LEU   E 5 409 ? 144.942 134.855 135.214 1.00 25.13  ? 128 LEU   R O   1 
ATOM   7579 C CB  . LEU   E 5 409 ? 147.806 135.151 133.618 1.00 10.52  ? 128 LEU   R CB  1 
ATOM   7580 C CG  . LEU   E 5 409 ? 149.266 135.616 133.649 1.00 23.86  ? 128 LEU   R CG  1 
ATOM   7581 C CD1 . LEU   E 5 409 ? 150.253 134.484 133.384 1.00 23.88  ? 128 LEU   R CD1 1 
ATOM   7582 C CD2 . LEU   E 5 409 ? 149.470 136.743 132.650 1.00 23.99  ? 128 LEU   R CD2 1 
ATOM   7583 N N   . VAL   E 5 410 ? 145.300 133.233 133.700 1.00 13.96  ? 129 VAL   R N   1 
ATOM   7584 C CA  . VAL   E 5 410 ? 143.874 133.045 133.461 1.00 14.71  ? 129 VAL   R CA  1 
ATOM   7585 C C   . VAL   E 5 410 ? 143.201 132.429 134.681 1.00 14.81  ? 129 VAL   R C   1 
ATOM   7586 O O   . VAL   E 5 410 ? 142.086 132.814 135.049 1.00 16.74  ? 129 VAL   R O   1 
ATOM   7587 C CB  . VAL   E 5 410 ? 143.659 132.204 132.192 1.00 7.91   ? 129 VAL   R CB  1 
ATOM   7588 C CG1 . VAL   E 5 410 ? 142.215 131.770 132.076 1.00 8.43   ? 129 VAL   R CG1 1 
ATOM   7589 C CG2 . VAL   E 5 410 ? 144.067 133.007 130.978 1.00 5.26   ? 129 VAL   R CG2 1 
ATOM   7590 N N   . SER   E 5 411 ? 143.864 131.477 135.338 1.00 18.37  ? 130 SER   R N   1 
ATOM   7591 C CA  . SER   E 5 411 ? 143.306 130.911 136.561 1.00 22.91  ? 130 SER   R CA  1 
ATOM   7592 C C   . SER   E 5 411 ? 143.139 131.982 137.630 1.00 27.10  ? 130 SER   R C   1 
ATOM   7593 O O   . SER   E 5 411 ? 142.189 131.940 138.420 1.00 35.52  ? 130 SER   R O   1 
ATOM   7594 C CB  . SER   E 5 411 ? 144.195 129.777 137.069 1.00 13.21  ? 130 SER   R CB  1 
ATOM   7595 O OG  . SER   E 5 411 ? 145.423 130.279 137.564 1.00 18.96  ? 130 SER   R OG  1 
ATOM   7596 N N   . HIS   E 5 412 ? 144.053 132.953 137.668 1.00 24.45  ? 131 HIS   R N   1 
ATOM   7597 C CA  . HIS   E 5 412 ? 143.941 134.025 138.652 1.00 25.36  ? 131 HIS   R CA  1 
ATOM   7598 C C   . HIS   E 5 412 ? 142.848 135.022 138.278 1.00 26.26  ? 131 HIS   R C   1 
ATOM   7599 O O   . HIS   E 5 412 ? 142.102 135.485 139.147 1.00 37.11  ? 131 HIS   R O   1 
ATOM   7600 C CB  . HIS   E 5 412 ? 145.284 134.737 138.803 1.00 21.82  ? 131 HIS   R CB  1 
ATOM   7601 C CG  . HIS   E 5 412 ? 146.366 133.867 139.359 1.00 32.65  ? 131 HIS   R CG  1 
ATOM   7602 N ND1 . HIS   E 5 412 ? 146.104 132.742 140.109 1.00 37.72  ? 131 HIS   R ND1 1 
ATOM   7603 C CD2 . HIS   E 5 412 ? 147.714 133.953 139.269 1.00 34.13  ? 131 HIS   R CD2 1 
ATOM   7604 C CE1 . HIS   E 5 412 ? 147.244 132.172 140.458 1.00 37.89  ? 131 HIS   R CE1 1 
ATOM   7605 N NE2 . HIS   E 5 412 ? 148.236 132.888 139.962 1.00 34.66  ? 131 HIS   R NE2 1 
ATOM   7606 N N   . LEU   E 5 413 ? 142.729 135.354 136.993 1.00 22.09  ? 132 LEU   R N   1 
ATOM   7607 C CA  . LEU   E 5 413 ? 141.945 136.503 136.549 1.00 18.97  ? 132 LEU   R CA  1 
ATOM   7608 C C   . LEU   E 5 413 ? 140.572 136.147 135.990 1.00 22.87  ? 132 LEU   R C   1 
ATOM   7609 O O   . LEU   E 5 413 ? 139.640 136.942 136.130 1.00 29.38  ? 132 LEU   R O   1 
ATOM   7610 C CB  . LEU   E 5 413 ? 142.724 137.294 135.493 1.00 15.64  ? 132 LEU   R CB  1 
ATOM   7611 C CG  . LEU   E 5 413 ? 143.634 138.436 135.954 1.00 23.81  ? 132 LEU   R CG  1 
ATOM   7612 C CD1 . LEU   E 5 413 ? 144.356 138.109 137.251 1.00 23.31  ? 132 LEU   R CD1 1 
ATOM   7613 C CD2 . LEU   E 5 413 ? 144.634 138.788 134.865 1.00 24.03  ? 132 LEU   R CD2 1 
ATOM   7614 N N   . ARG   E 5 414 ? 140.418 134.991 135.348 1.00 20.96  ? 133 ARG   R N   1 
ATOM   7615 C CA  . ARG   E 5 414 ? 139.150 134.663 134.705 1.00 21.32  ? 133 ARG   R CA  1 
ATOM   7616 C C   . ARG   E 5 414 ? 138.021 134.606 135.728 1.00 27.36  ? 133 ARG   R C   1 
ATOM   7617 O O   . ARG   E 5 414 ? 138.147 133.971 136.778 1.00 30.15  ? 133 ARG   R O   1 
ATOM   7618 C CB  . ARG   E 5 414 ? 139.260 133.331 133.963 1.00 18.64  ? 133 ARG   R CB  1 
ATOM   7619 C CG  . ARG   E 5 414 ? 138.250 133.144 132.848 1.00 12.64  ? 133 ARG   R CG  1 
ATOM   7620 C CD  . ARG   E 5 414 ? 138.511 131.857 132.092 1.00 10.45  ? 133 ARG   R CD  1 
ATOM   7621 N NE  . ARG   E 5 414 ? 137.580 131.669 130.988 1.00 10.20  ? 133 ARG   R NE  1 
ATOM   7622 C CZ  . ARG   E 5 414 ? 136.550 130.836 131.012 1.00 8.68   ? 133 ARG   R CZ  1 
ATOM   7623 N NH1 . ARG   E 5 414 ? 136.289 130.090 132.071 1.00 6.08   ? 133 ARG   R NH1 1 
ATOM   7624 N NH2 . ARG   E 5 414 ? 135.763 130.748 129.945 1.00 7.77   ? 133 ARG   R NH2 1 
ATOM   7625 N N   . SER   E 5 415 ? 136.918 135.274 135.413 1.00 20.84  ? 134 SER   R N   1 
ATOM   7626 C CA  . SER   E 5 415 ? 135.759 135.341 136.289 1.00 18.31  ? 134 SER   R CA  1 
ATOM   7627 C C   . SER   E 5 415 ? 134.524 135.540 135.428 1.00 17.57  ? 134 SER   R C   1 
ATOM   7628 O O   . SER   E 5 415 ? 134.622 136.055 134.308 1.00 15.05  ? 134 SER   R O   1 
ATOM   7629 C CB  . SER   E 5 415 ? 135.897 136.477 137.314 1.00 23.12  ? 134 SER   R CB  1 
ATOM   7630 O OG  . SER   E 5 415 ? 135.956 137.740 136.678 1.00 23.78  ? 134 SER   R OG  1 
ATOM   7631 N N   . PRO   E 5 416 ? 133.349 135.127 135.909 1.00 14.15  ? 135 PRO   R N   1 
ATOM   7632 C CA  . PRO   E 5 416 ? 132.129 135.316 135.107 1.00 10.00  ? 135 PRO   R CA  1 
ATOM   7633 C C   . PRO   E 5 416 ? 131.813 136.770 134.813 1.00 21.66  ? 135 PRO   R C   1 
ATOM   7634 O O   . PRO   E 5 416 ? 131.228 137.065 133.764 1.00 30.18  ? 135 PRO   R O   1 
ATOM   7635 C CB  . PRO   E 5 416 ? 131.032 134.662 135.959 1.00 7.77   ? 135 PRO   R CB  1 
ATOM   7636 C CG  . PRO   E 5 416 ? 131.733 133.872 136.992 1.00 11.22  ? 135 PRO   R CG  1 
ATOM   7637 C CD  . PRO   E 5 416 ? 133.081 134.454 137.189 1.00 11.98  ? 135 PRO   R CD  1 
ATOM   7638 N N   . ARG   E 5 417 ? 132.176 137.690 135.708 1.00 22.21  ? 136 ARG   R N   1 
ATOM   7639 C CA  . ARG   E 5 417 ? 131.844 139.094 135.495 1.00 15.31  ? 136 ARG   R CA  1 
ATOM   7640 C C   . ARG   E 5 417 ? 132.617 139.681 134.323 1.00 15.16  ? 136 ARG   R C   1 
ATOM   7641 O O   . ARG   E 5 417 ? 132.069 140.476 133.553 1.00 22.35  ? 136 ARG   R O   1 
ATOM   7642 C CB  . ARG   E 5 417 ? 132.104 139.895 136.769 1.00 29.62  ? 136 ARG   R CB  1 
ATOM   7643 C CG  . ARG   E 5 417 ? 131.165 139.576 137.934 1.00 43.26  ? 136 ARG   R CG  1 
ATOM   7644 C CD  . ARG   E 5 417 ? 129.694 139.822 137.597 1.00 43.20  ? 136 ARG   R CD  1 
ATOM   7645 N NE  . ARG   E 5 417 ? 129.070 138.696 136.910 1.00 39.44  ? 136 ARG   R NE  1 
ATOM   7646 C CZ  . ARG   E 5 417 ? 127.887 138.744 136.313 1.00 45.51  ? 136 ARG   R CZ  1 
ATOM   7647 N NH1 . ARG   E 5 417 ? 127.177 139.860 136.274 1.00 38.52  ? 136 ARG   R NH1 1 
ATOM   7648 N NH2 . ARG   E 5 417 ? 127.405 137.646 135.738 1.00 34.76  ? 136 ARG   R NH2 1 
ATOM   7649 N N   . LYS   E 5 418 ? 133.890 139.312 134.170 1.00 14.08  ? 137 LYS   R N   1 
ATOM   7650 C CA  . LYS   E 5 418 ? 134.668 139.812 133.039 1.00 13.32  ? 137 LYS   R CA  1 
ATOM   7651 C C   . LYS   E 5 418 ? 134.131 139.276 131.717 1.00 16.41  ? 137 LYS   R C   1 
ATOM   7652 O O   . LYS   E 5 418 ? 134.052 140.012 130.726 1.00 21.10  ? 137 LYS   R O   1 
ATOM   7653 C CB  . LYS   E 5 418 ? 136.140 139.449 133.213 1.00 12.20  ? 137 LYS   R CB  1 
ATOM   7654 C CG  . LYS   E 5 418 ? 136.794 140.101 134.417 1.00 15.72  ? 137 LYS   R CG  1 
ATOM   7655 C CD  . LYS   E 5 418 ? 138.280 139.804 134.466 1.00 16.52  ? 137 LYS   R CD  1 
ATOM   7656 C CE  . LYS   E 5 418 ? 138.855 140.106 135.836 1.00 18.02  ? 137 LYS   R CE  1 
ATOM   7657 N NZ  . LYS   E 5 418 ? 138.164 139.337 136.903 1.00 25.70  ? 137 LYS   R NZ  1 
ATOM   7658 N N   . ILE   E 5 419 ? 133.753 137.997 131.682 1.00 13.04  ? 138 ILE   R N   1 
ATOM   7659 C CA  . ILE   E 5 419 ? 133.155 137.430 130.477 1.00 13.43  ? 138 ILE   R CA  1 
ATOM   7660 C C   . ILE   E 5 419 ? 131.836 138.126 130.163 1.00 17.85  ? 138 ILE   R C   1 
ATOM   7661 O O   . ILE   E 5 419 ? 131.533 138.426 129.001 1.00 25.17  ? 138 ILE   R O   1 
ATOM   7662 C CB  . ILE   E 5 419 ? 132.981 135.906 130.632 1.00 8.56   ? 138 ILE   R CB  1 
ATOM   7663 C CG1 . ILE   E 5 419 ? 134.251 135.162 130.211 1.00 12.26  ? 138 ILE   R CG1 1 
ATOM   7664 C CG2 . ILE   E 5 419 ? 131.819 135.408 129.804 1.00 6.13   ? 138 ILE   R CG2 1 
ATOM   7665 C CD1 . ILE   E 5 419 ? 135.376 135.217 131.209 1.00 14.41  ? 138 ILE   R CD1 1 
ATOM   7666 N N   . PHE   E 5 420 ? 131.032 138.398 131.194 1.00 15.04  ? 139 PHE   R N   1 
ATOM   7667 C CA  . PHE   E 5 420 ? 129.771 139.106 130.996 1.00 15.43  ? 139 PHE   R CA  1 
ATOM   7668 C C   . PHE   E 5 420 ? 130.006 140.510 130.453 1.00 13.76  ? 139 PHE   R C   1 
ATOM   7669 O O   . PHE   E 5 420 ? 129.274 140.974 129.571 1.00 18.32  ? 139 PHE   R O   1 
ATOM   7670 C CB  . PHE   E 5 420 ? 128.997 139.152 132.314 1.00 21.31  ? 139 PHE   R CB  1 
ATOM   7671 C CG  . PHE   E 5 420 ? 127.641 139.786 132.205 1.00 22.91  ? 139 PHE   R CG  1 
ATOM   7672 C CD1 . PHE   E 5 420 ? 126.537 139.032 131.850 1.00 20.98  ? 139 PHE   R CD1 1 
ATOM   7673 C CD2 . PHE   E 5 420 ? 127.467 141.133 132.473 1.00 23.78  ? 139 PHE   R CD2 1 
ATOM   7674 C CE1 . PHE   E 5 420 ? 125.291 139.610 131.753 1.00 25.45  ? 139 PHE   R CE1 1 
ATOM   7675 C CE2 . PHE   E 5 420 ? 126.222 141.716 132.377 1.00 23.76  ? 139 PHE   R CE2 1 
ATOM   7676 C CZ  . PHE   E 5 420 ? 125.133 140.954 132.017 1.00 20.26  ? 139 PHE   R CZ  1 
ATOM   7677 N N   . GLY   E 5 421 ? 131.019 141.203 130.972 1.00 13.19  ? 140 GLY   R N   1 
ATOM   7678 C CA  . GLY   E 5 421 ? 131.339 142.525 130.461 1.00 11.73  ? 140 GLY   R CA  1 
ATOM   7679 C C   . GLY   E 5 421 ? 131.811 142.494 129.021 1.00 14.93  ? 140 GLY   R C   1 
ATOM   7680 O O   . GLY   E 5 421 ? 131.489 143.385 128.233 1.00 22.72  ? 140 GLY   R O   1 
ATOM   7681 N N   . ILE   E 5 422 ? 132.575 141.464 128.654 1.00 14.37  ? 141 ILE   R N   1 
ATOM   7682 C CA  . ILE   E 5 422 ? 133.002 141.319 127.265 1.00 13.90  ? 141 ILE   R CA  1 
ATOM   7683 C C   . ILE   E 5 422 ? 131.804 141.045 126.360 1.00 11.30  ? 141 ILE   R C   1 
ATOM   7684 O O   . ILE   E 5 422 ? 131.719 141.568 125.244 1.00 11.45  ? 141 ILE   R O   1 
ATOM   7685 C CB  . ILE   E 5 422 ? 134.073 140.220 127.143 1.00 12.87  ? 141 ILE   R CB  1 
ATOM   7686 C CG1 . ILE   E 5 422 ? 135.382 140.680 127.781 1.00 11.57  ? 141 ILE   R CG1 1 
ATOM   7687 C CG2 . ILE   E 5 422 ? 134.319 139.872 125.688 1.00 11.40  ? 141 ILE   R CG2 1 
ATOM   7688 C CD1 . ILE   E 5 422 ? 136.225 139.552 128.320 1.00 10.84  ? 141 ILE   R CD1 1 
ATOM   7689 N N   . CYS   E 5 423 ? 130.859 140.224 126.823 1.00 7.79   ? 142 CYS   R N   1 
ATOM   7690 C CA  . CYS   E 5 423 ? 129.651 139.969 126.042 1.00 8.44   ? 142 CYS   R CA  1 
ATOM   7691 C C   . CYS   E 5 423 ? 128.831 141.241 125.861 1.00 12.55  ? 142 CYS   R C   1 
ATOM   7692 O O   . CYS   E 5 423 ? 128.298 141.504 124.773 1.00 15.00  ? 142 CYS   R O   1 
ATOM   7693 C CB  . CYS   E 5 423 ? 128.812 138.883 126.716 1.00 10.67  ? 142 CYS   R CB  1 
ATOM   7694 S SG  . CYS   E 5 423 ? 129.473 137.211 126.545 1.00 26.53  ? 142 CYS   R SG  1 
ATOM   7695 N N   . CYS   E 5 424 ? 128.716 142.043 126.923 1.00 18.94  ? 143 CYS   R N   1 
ATOM   7696 C CA  . CYS   E 5 424 ? 128.024 143.323 126.820 1.00 9.82   ? 143 CYS   R CA  1 
ATOM   7697 C C   . CYS   E 5 424 ? 128.727 144.247 125.837 1.00 8.95   ? 143 CYS   R C   1 
ATOM   7698 O O   . CYS   E 5 424 ? 128.074 144.954 125.063 1.00 12.94  ? 143 CYS   R O   1 
ATOM   7699 C CB  . CYS   E 5 424 ? 127.927 143.980 128.195 1.00 8.61   ? 143 CYS   R CB  1 
ATOM   7700 S SG  . CYS   E 5 424 ? 126.752 143.195 129.309 1.00 34.60  ? 143 CYS   R SG  1 
ATOM   7701 N N   . THR   E 5 425 ? 130.061 144.260 125.858 1.00 9.16   ? 144 THR   R N   1 
ATOM   7702 C CA  . THR   E 5 425 ? 130.809 145.065 124.899 1.00 10.69  ? 144 THR   R CA  1 
ATOM   7703 C C   . THR   E 5 425 ? 130.571 144.587 123.472 1.00 18.67  ? 144 THR   R C   1 
ATOM   7704 O O   . THR   E 5 425 ? 130.491 145.400 122.547 1.00 21.60  ? 144 THR   R O   1 
ATOM   7705 C CB  . THR   E 5 425 ? 132.299 145.030 125.230 1.00 11.34  ? 144 THR   R CB  1 
ATOM   7706 O OG1 . THR   E 5 425 ? 132.479 145.217 126.638 1.00 24.87  ? 144 THR   R OG1 1 
ATOM   7707 C CG2 . THR   E 5 425 ? 133.034 146.127 124.483 1.00 13.16  ? 144 THR   R CG2 1 
ATOM   7708 N N   . ILE   E 5 426 ? 130.466 143.270 123.272 1.00 16.13  ? 145 ILE   R N   1 
ATOM   7709 C CA  . ILE   E 5 426 ? 130.179 142.731 121.942 1.00 11.88  ? 145 ILE   R CA  1 
ATOM   7710 C C   . ILE   E 5 426 ? 128.822 143.224 121.455 1.00 13.61  ? 145 ILE   R C   1 
ATOM   7711 O O   . ILE   E 5 426 ? 128.677 143.692 120.315 1.00 11.77  ? 145 ILE   R O   1 
ATOM   7712 C CB  . ILE   E 5 426 ? 130.239 141.192 121.962 1.00 8.86   ? 145 ILE   R CB  1 
ATOM   7713 C CG1 . ILE   E 5 426 ? 131.685 140.703 122.026 1.00 9.56   ? 145 ILE   R CG1 1 
ATOM   7714 C CG2 . ILE   E 5 426 ? 129.542 140.610 120.742 1.00 8.25   ? 145 ILE   R CG2 1 
ATOM   7715 C CD1 . ILE   E 5 426 ? 131.810 139.209 122.193 1.00 4.77   ? 145 ILE   R CD1 1 
ATOM   7716 N N   . TRP   E 5 427 ? 127.805 143.116 122.314 1.00 11.55  ? 146 TRP   R N   1 
ATOM   7717 C CA  . TRP   E 5 427 ? 126.470 143.573 121.941 1.00 8.94   ? 146 TRP   R CA  1 
ATOM   7718 C C   . TRP   E 5 427 ? 126.465 145.065 121.638 1.00 14.23  ? 146 TRP   R C   1 
ATOM   7719 O O   . TRP   E 5 427 ? 125.879 145.507 120.640 1.00 18.68  ? 146 TRP   R O   1 
ATOM   7720 C CB  . TRP   E 5 427 ? 125.473 143.254 123.053 1.00 6.18   ? 146 TRP   R CB  1 
ATOM   7721 C CG  . TRP   E 5 427 ? 124.998 141.842 123.053 1.00 5.55   ? 146 TRP   R CG  1 
ATOM   7722 C CD1 . TRP   E 5 427 ? 125.598 140.782 123.656 1.00 7.19   ? 146 TRP   R CD1 1 
ATOM   7723 C CD2 . TRP   E 5 427 ? 123.816 141.332 122.428 1.00 5.95   ? 146 TRP   R CD2 1 
ATOM   7724 N NE1 . TRP   E 5 427 ? 124.868 139.640 123.445 1.00 6.98   ? 146 TRP   R NE1 1 
ATOM   7725 C CE2 . TRP   E 5 427 ? 123.768 139.951 122.692 1.00 6.33   ? 146 TRP   R CE2 1 
ATOM   7726 C CE3 . TRP   E 5 427 ? 122.795 141.909 121.667 1.00 6.70   ? 146 TRP   R CE3 1 
ATOM   7727 C CZ2 . TRP   E 5 427 ? 122.742 139.136 122.223 1.00 5.56   ? 146 TRP   R CZ2 1 
ATOM   7728 C CZ3 . TRP   E 5 427 ? 121.777 141.099 121.204 1.00 7.29   ? 146 TRP   R CZ3 1 
ATOM   7729 C CH2 . TRP   E 5 427 ? 121.758 139.727 121.483 1.00 6.62   ? 146 TRP   R CH2 1 
ATOM   7730 N N   . VAL   E 5 428 ? 127.129 145.855 122.483 1.00 13.98  ? 147 VAL   R N   1 
ATOM   7731 C CA  . VAL   E 5 428 ? 127.186 147.297 122.274 1.00 15.99  ? 147 VAL   R CA  1 
ATOM   7732 C C   . VAL   E 5 428 ? 127.875 147.615 120.957 1.00 16.82  ? 147 VAL   R C   1 
ATOM   7733 O O   . VAL   E 5 428 ? 127.410 148.464 120.190 1.00 21.98  ? 147 VAL   R O   1 
ATOM   7734 C CB  . VAL   E 5 428 ? 127.883 147.978 123.467 1.00 11.17  ? 147 VAL   R CB  1 
ATOM   7735 C CG1 . VAL   E 5 428 ? 128.577 149.259 123.034 1.00 12.39  ? 147 VAL   R CG1 1 
ATOM   7736 C CG2 . VAL   E 5 428 ? 126.877 148.265 124.566 1.00 8.67   ? 147 VAL   R CG2 1 
ATOM   7737 N N   . LEU   E 5 429 ? 128.980 146.929 120.661 1.00 14.87  ? 148 LEU   R N   1 
ATOM   7738 C CA  . LEU   E 5 429 ? 129.725 147.215 119.441 1.00 18.62  ? 148 LEU   R CA  1 
ATOM   7739 C C   . LEU   E 5 429 ? 128.901 146.898 118.202 1.00 20.87  ? 148 LEU   R C   1 
ATOM   7740 O O   . LEU   E 5 429 ? 128.797 147.725 117.291 1.00 30.84  ? 148 LEU   R O   1 
ATOM   7741 C CB  . LEU   E 5 429 ? 131.040 146.438 119.433 1.00 31.33  ? 148 LEU   R CB  1 
ATOM   7742 C CG  . LEU   E 5 429 ? 132.176 147.091 120.222 1.00 43.91  ? 148 LEU   R CG  1 
ATOM   7743 C CD1 . LEU   E 5 429 ? 133.381 146.168 120.308 1.00 43.48  ? 148 LEU   R CD1 1 
ATOM   7744 C CD2 . LEU   E 5 429 ? 132.557 148.423 119.599 1.00 42.13  ? 148 LEU   R CD2 1 
ATOM   7745 N N   . VAL   E 5 430 ? 128.282 145.714 118.155 1.00 23.51  ? 149 VAL   R N   1 
ATOM   7746 C CA  . VAL   E 5 430 ? 127.503 145.371 116.964 1.00 18.07  ? 149 VAL   R CA  1 
ATOM   7747 C C   . VAL   E 5 430 ? 126.316 146.319 116.808 1.00 18.61  ? 149 VAL   R C   1 
ATOM   7748 O O   . VAL   E 5 430 ? 126.048 146.824 115.708 1.00 21.83  ? 149 VAL   R O   1 
ATOM   7749 C CB  . VAL   E 5 430 ? 127.060 143.892 116.988 1.00 8.30   ? 149 VAL   R CB  1 
ATOM   7750 C CG1 . VAL   E 5 430 ? 128.261 142.975 116.856 1.00 8.90   ? 149 VAL   R CG1 1 
ATOM   7751 C CG2 . VAL   E 5 430 ? 126.267 143.558 118.232 1.00 10.51  ? 149 VAL   R CG2 1 
ATOM   7752 N N   . TRP   E 5 431 ? 125.613 146.616 117.907 1.00 16.72  ? 150 TRP   R N   1 
ATOM   7753 C CA  . TRP   E 5 431 ? 124.387 147.396 117.793 1.00 17.55  ? 150 TRP   R CA  1 
ATOM   7754 C C   . TRP   E 5 431 ? 124.660 148.870 117.525 1.00 24.71  ? 150 TRP   R C   1 
ATOM   7755 O O   . TRP   E 5 431 ? 123.862 149.525 116.848 1.00 26.33  ? 150 TRP   R O   1 
ATOM   7756 C CB  . TRP   E 5 431 ? 123.544 147.223 119.051 1.00 17.70  ? 150 TRP   R CB  1 
ATOM   7757 C CG  . TRP   E 5 431 ? 122.596 146.080 118.956 1.00 13.88  ? 150 TRP   R CG  1 
ATOM   7758 C CD1 . TRP   E 5 431 ? 122.598 144.950 119.714 1.00 13.92  ? 150 TRP   R CD1 1 
ATOM   7759 C CD2 . TRP   E 5 431 ? 121.502 145.950 118.043 1.00 15.27  ? 150 TRP   R CD2 1 
ATOM   7760 N NE1 . TRP   E 5 431 ? 121.572 144.122 119.333 1.00 15.23  ? 150 TRP   R NE1 1 
ATOM   7761 C CE2 . TRP   E 5 431 ? 120.883 144.715 118.308 1.00 16.49  ? 150 TRP   R CE2 1 
ATOM   7762 C CE3 . TRP   E 5 431 ? 120.984 146.760 117.029 1.00 13.51  ? 150 TRP   R CE3 1 
ATOM   7763 C CZ2 . TRP   E 5 431 ? 119.775 144.270 117.596 1.00 13.28  ? 150 TRP   R CZ2 1 
ATOM   7764 C CZ3 . TRP   E 5 431 ? 119.886 146.316 116.325 1.00 13.13  ? 150 TRP   R CZ3 1 
ATOM   7765 C CH2 . TRP   E 5 431 ? 119.292 145.083 116.611 1.00 11.95  ? 150 TRP   R CH2 1 
ATOM   7766 N N   . THR   E 5 432 ? 125.762 149.413 118.037 1.00 26.68  ? 151 THR   R N   1 
ATOM   7767 C CA  . THR   E 5 432 ? 126.134 150.791 117.759 1.00 28.18  ? 151 THR   R CA  1 
ATOM   7768 C C   . THR   E 5 432 ? 127.041 150.918 116.547 1.00 30.59  ? 151 THR   R C   1 
ATOM   7769 O O   . THR   E 5 432 ? 127.485 152.027 116.239 1.00 51.18  ? 151 THR   R O   1 
ATOM   7770 C CB  . THR   E 5 432 ? 126.817 151.422 118.979 1.00 24.51  ? 151 THR   R CB  1 
ATOM   7771 O OG1 . THR   E 5 432 ? 128.004 150.689 119.302 1.00 21.73  ? 151 THR   R OG1 1 
ATOM   7772 C CG2 . THR   E 5 432 ? 125.880 151.420 120.175 1.00 20.76  ? 151 THR   R CG2 1 
ATOM   7773 N N   . GLY   E 5 433 ? 127.359 149.813 115.880 1.00 22.71  ? 152 GLY   R N   1 
ATOM   7774 C CA  . GLY   E 5 433 ? 127.959 149.895 114.567 1.00 26.23  ? 152 GLY   R CA  1 
ATOM   7775 C C   . GLY   E 5 433 ? 126.905 149.783 113.488 1.00 35.65  ? 152 GLY   R C   1 
ATOM   7776 O O   . GLY   E 5 433 ? 127.069 150.318 112.389 1.00 43.77  ? 152 GLY   R O   1 
ATOM   7777 N N   . SER   E 5 434 ? 125.811 149.082 113.796 1.00 29.68  ? 153 SER   R N   1 
ATOM   7778 C CA  . SER   E 5 434 ? 124.721 148.965 112.832 1.00 23.40  ? 153 SER   R CA  1 
ATOM   7779 C C   . SER   E 5 434 ? 124.066 150.315 112.557 1.00 28.81  ? 153 SER   R C   1 
ATOM   7780 O O   . SER   E 5 434 ? 123.749 150.634 111.405 1.00 26.94  ? 153 SER   R O   1 
ATOM   7781 C CB  . SER   E 5 434 ? 123.686 147.962 113.332 1.00 18.00  ? 153 SER   R CB  1 
ATOM   7782 O OG  . SER   E 5 434 ? 122.802 148.559 114.262 1.00 23.28  ? 153 SER   R OG  1 
ATOM   7783 N N   . ILE   E 5 435 ? 123.843 151.116 113.603 1.00 39.43  ? 154 ILE   R N   1 
ATOM   7784 C CA  . ILE   E 5 435 ? 123.128 152.385 113.431 1.00 36.85  ? 154 ILE   R CA  1 
ATOM   7785 C C   . ILE   E 5 435 ? 123.873 153.365 112.528 1.00 36.09  ? 154 ILE   R C   1 
ATOM   7786 O O   . ILE   E 5 435 ? 123.240 153.940 111.627 1.00 39.89  ? 154 ILE   R O   1 
ATOM   7787 C CB  . ILE   E 5 435 ? 122.782 152.987 114.805 1.00 29.25  ? 154 ILE   R CB  1 
ATOM   7788 C CG1 . ILE   E 5 435 ? 121.805 152.079 115.551 1.00 29.74  ? 154 ILE   R CG1 1 
ATOM   7789 C CG2 . ILE   E 5 435 ? 122.193 154.376 114.649 1.00 26.67  ? 154 ILE   R CG2 1 
ATOM   7790 C CD1 . ILE   E 5 435 ? 121.977 152.100 117.051 1.00 29.91  ? 154 ILE   R CD1 1 
ATOM   7791 N N   . PRO   E 5 436 ? 125.178 153.611 112.699 1.00 27.23  ? 155 PRO   R N   1 
ATOM   7792 C CA  . PRO   E 5 436 ? 125.875 154.511 111.763 1.00 32.04  ? 155 PRO   R CA  1 
ATOM   7793 C C   . PRO   E 5 436 ? 125.945 153.984 110.340 1.00 40.12  ? 155 PRO   R C   1 
ATOM   7794 O O   . PRO   E 5 436 ? 126.284 154.755 109.434 1.00 44.11  ? 155 PRO   R O   1 
ATOM   7795 C CB  . PRO   E 5 436 ? 127.278 154.644 112.370 1.00 30.37  ? 155 PRO   R CB  1 
ATOM   7796 C CG  . PRO   E 5 436 ? 127.417 153.490 113.281 1.00 32.20  ? 155 PRO   R CG  1 
ATOM   7797 C CD  . PRO   E 5 436 ? 126.054 153.228 113.817 1.00 27.45  ? 155 PRO   R CD  1 
ATOM   7798 N N   . ILE   E 5 437 ? 125.656 152.707 110.119 1.00 40.92  ? 156 ILE   R N   1 
ATOM   7799 C CA  . ILE   E 5 437 ? 125.645 152.119 108.784 1.00 37.06  ? 156 ILE   R CA  1 
ATOM   7800 C C   . ILE   E 5 437 ? 124.259 152.190 108.157 1.00 31.45  ? 156 ILE   R C   1 
ATOM   7801 O O   . ILE   E 5 437 ? 124.110 152.592 107.004 1.00 28.87  ? 156 ILE   R O   1 
ATOM   7802 C CB  . ILE   E 5 437 ? 126.162 150.664 108.845 1.00 31.93  ? 156 ILE   R CB  1 
ATOM   7803 C CG1 . ILE   E 5 437 ? 127.687 150.632 108.776 1.00 34.22  ? 156 ILE   R CG1 1 
ATOM   7804 C CG2 . ILE   E 5 437 ? 125.569 149.833 107.728 1.00 27.94  ? 156 ILE   R CG2 1 
ATOM   7805 C CD1 . ILE   E 5 437 ? 128.275 149.305 109.181 1.00 33.05  ? 156 ILE   R CD1 1 
ATOM   7806 N N   . TYR   E 5 438 ? 123.229 151.816 108.914 1.00 28.14  ? 157 TYR   R N   1 
ATOM   7807 C CA  . TYR   E 5 438 ? 121.865 151.801 108.405 1.00 27.77  ? 157 TYR   R CA  1 
ATOM   7808 C C   . TYR   E 5 438 ? 121.211 153.173 108.419 1.00 41.53  ? 157 TYR   R C   1 
ATOM   7809 O O   . TYR   E 5 438 ? 120.080 153.308 107.940 1.00 46.20  ? 157 TYR   R O   1 
ATOM   7810 C CB  . TYR   E 5 438 ? 121.027 150.810 109.211 1.00 24.97  ? 157 TYR   R CB  1 
ATOM   7811 C CG  . TYR   E 5 438 ? 121.252 149.382 108.783 1.00 29.37  ? 157 TYR   R CG  1 
ATOM   7812 C CD1 . TYR   E 5 438 ? 120.873 148.951 107.522 1.00 26.65  ? 157 TYR   R CD1 1 
ATOM   7813 C CD2 . TYR   E 5 438 ? 121.879 148.475 109.622 1.00 26.48  ? 157 TYR   R CD2 1 
ATOM   7814 C CE1 . TYR   E 5 438 ? 121.087 147.655 107.120 1.00 25.75  ? 157 TYR   R CE1 1 
ATOM   7815 C CE2 . TYR   E 5 438 ? 122.102 147.177 109.225 1.00 21.25  ? 157 TYR   R CE2 1 
ATOM   7816 C CZ  . TYR   E 5 438 ? 121.704 146.772 107.975 1.00 25.81  ? 157 TYR   R CZ  1 
ATOM   7817 O OH  . TYR   E 5 438 ? 121.919 145.477 107.575 1.00 28.71  ? 157 TYR   R OH  1 
ATOM   7818 N N   . SER   E 5 439 ? 121.887 154.189 108.959 1.00 41.08  ? 158 SER   R N   1 
ATOM   7819 C CA  . SER   E 5 439 ? 121.367 155.547 108.871 1.00 41.72  ? 158 SER   R CA  1 
ATOM   7820 C C   . SER   E 5 439 ? 121.444 156.076 107.447 1.00 46.92  ? 158 SER   R C   1 
ATOM   7821 O O   . SER   E 5 439 ? 120.624 156.912 107.050 1.00 51.62  ? 158 SER   R O   1 
ATOM   7822 C CB  . SER   E 5 439 ? 122.130 156.464 109.827 1.00 42.67  ? 158 SER   R CB  1 
ATOM   7823 O OG  . SER   E 5 439 ? 123.389 156.828 109.291 1.00 40.09  ? 158 SER   R OG  1 
ATOM   7824 N N   . PHE   E 5 440 ? 122.411 155.600 106.666 1.00 41.50  ? 159 PHE   R N   1 
ATOM   7825 C CA  . PHE   E 5 440 ? 122.581 156.034 105.286 1.00 47.09  ? 159 PHE   R CA  1 
ATOM   7826 C C   . PHE   E 5 440 ? 121.666 155.300 104.315 1.00 51.98  ? 159 PHE   R C   1 
ATOM   7827 O O   . PHE   E 5 440 ? 121.683 155.610 103.119 1.00 57.75  ? 159 PHE   R O   1 
ATOM   7828 C CB  . PHE   E 5 440 ? 124.037 155.851 104.849 1.00 45.31  ? 159 PHE   R CB  1 
ATOM   7829 C CG  . PHE   E 5 440 ? 124.989 156.822 105.482 1.00 45.73  ? 159 PHE   R CG  1 
ATOM   7830 C CD1 . PHE   E 5 440 ? 125.326 156.714 106.820 1.00 45.03  ? 159 PHE   R CD1 1 
ATOM   7831 C CD2 . PHE   E 5 440 ? 125.554 157.841 104.735 1.00 50.96  ? 159 PHE   R CD2 1 
ATOM   7832 C CE1 . PHE   E 5 440 ? 126.205 157.604 107.402 1.00 50.43  ? 159 PHE   R CE1 1 
ATOM   7833 C CE2 . PHE   E 5 440 ? 126.434 158.735 105.311 1.00 62.84  ? 159 PHE   R CE2 1 
ATOM   7834 C CZ  . PHE   E 5 440 ? 126.760 158.617 106.646 1.00 63.02  ? 159 PHE   R CZ  1 
ATOM   7835 N N   . HIS   E 5 441 ? 120.882 154.338 104.788 1.00 46.84  ? 160 HIS   R N   1 
ATOM   7836 C CA  . HIS   E 5 441 ? 119.962 153.599 103.927 1.00 41.93  ? 160 HIS   R CA  1 
ATOM   7837 C C   . HIS   E 5 441 ? 118.619 154.313 103.809 1.00 49.40  ? 160 HIS   R C   1 
ATOM   7838 O O   . HIS   E 5 441 ? 117.558 153.730 104.022 1.00 49.72  ? 160 HIS   R O   1 
ATOM   7839 C CB  . HIS   E 5 441 ? 119.781 152.181 104.453 1.00 40.46  ? 160 HIS   R CB  1 
ATOM   7840 C CG  . HIS   E 5 441 ? 121.031 151.358 104.421 1.00 40.55  ? 160 HIS   R CG  1 
ATOM   7841 N ND1 . HIS   E 5 441 ? 121.019 149.986 104.546 1.00 35.16  ? 160 HIS   R ND1 1 
ATOM   7842 C CD2 . HIS   E 5 441 ? 122.330 151.711 104.280 1.00 43.29  ? 160 HIS   R CD2 1 
ATOM   7843 C CE1 . HIS   E 5 441 ? 122.257 149.530 104.488 1.00 32.87  ? 160 HIS   R CE1 1 
ATOM   7844 N NE2 . HIS   E 5 441 ? 123.072 150.557 104.325 1.00 38.07  ? 160 HIS   R NE2 1 
ATOM   7845 N N   . GLY   E 5 442 ? 118.664 155.596 103.464 1.00 51.32  ? 161 GLY   R N   1 
ATOM   7846 C CA  . GLY   E 5 442 ? 117.457 156.371 103.263 1.00 45.68  ? 161 GLY   R CA  1 
ATOM   7847 C C   . GLY   E 5 442 ? 117.195 156.619 101.795 1.00 48.36  ? 161 GLY   R C   1 
ATOM   7848 O O   . GLY   E 5 442 ? 116.048 156.789 101.374 1.00 55.69  ? 161 GLY   R O   1 
ATOM   7849 N N   . LYS   E 5 443 ? 118.265 156.633 101.007 1.00 49.90  ? 162 LYS   R N   1 
ATOM   7850 C CA  . LYS   E 5 443 ? 118.184 156.782 99.562  1.00 60.19  ? 162 LYS   R CA  1 
ATOM   7851 C C   . LYS   E 5 443 ? 118.087 155.446 98.841  1.00 65.70  ? 162 LYS   R C   1 
ATOM   7852 O O   . LYS   E 5 443 ? 118.113 155.419 97.607  1.00 75.57  ? 162 LYS   R O   1 
ATOM   7853 C CB  . LYS   E 5 443 ? 119.403 157.551 99.049  1.00 63.87  ? 162 LYS   R CB  1 
ATOM   7854 C CG  . LYS   E 5 443 ? 120.154 158.298 100.137 1.00 57.69  ? 162 LYS   R CG  1 
ATOM   7855 C CD  . LYS   E 5 443 ? 121.311 159.093 99.566  1.00 57.78  ? 162 LYS   R CD  1 
ATOM   7856 C CE  . LYS   E 5 443 ? 122.288 159.487 100.657 1.00 59.13  ? 162 LYS   R CE  1 
ATOM   7857 N NZ  . LYS   E 5 443 ? 122.928 158.296 101.275 1.00 54.89  ? 162 LYS   R NZ  1 
ATOM   7858 N N   . VAL   E 5 444 ? 117.984 154.341 99.583  1.00 61.65  ? 163 VAL   R N   1 
ATOM   7859 C CA  . VAL   E 5 444 ? 118.021 153.017 98.969  1.00 66.65  ? 163 VAL   R CA  1 
ATOM   7860 C C   . VAL   E 5 444 ? 116.782 152.784 98.113  1.00 79.09  ? 163 VAL   R C   1 
ATOM   7861 O O   . VAL   E 5 444 ? 116.877 152.321 96.969  1.00 82.11  ? 163 VAL   R O   1 
ATOM   7862 C CB  . VAL   E 5 444 ? 118.176 151.934 100.050 1.00 60.26  ? 163 VAL   R CB  1 
ATOM   7863 C CG1 . VAL   E 5 444 ? 117.972 150.566 99.452  1.00 57.39  ? 163 VAL   R CG1 1 
ATOM   7864 C CG2 . VAL   E 5 444 ? 119.545 152.024 100.684 1.00 63.42  ? 163 VAL   R CG2 1 
ATOM   7865 N N   . GLU   E 5 445 ? 115.603 153.104 98.651  1.00 72.28  ? 164 GLU   R N   1 
ATOM   7866 C CA  . GLU   E 5 445 ? 114.327 152.866 97.974  1.00 74.71  ? 164 GLU   R CA  1 
ATOM   7867 C C   . GLU   E 5 445 ? 114.173 151.380 97.632  1.00 64.99  ? 164 GLU   R C   1 
ATOM   7868 O O   . GLU   E 5 445 ? 114.199 150.959 96.475  1.00 70.71  ? 164 GLU   R O   1 
ATOM   7869 C CB  . GLU   E 5 445 ? 114.188 153.757 96.730  1.00 73.53  ? 164 GLU   R CB  1 
ATOM   7870 C CG  . GLU   E 5 445 ? 112.883 153.607 95.936  1.00 77.44  ? 164 GLU   R CG  1 
ATOM   7871 C CD  . GLU   E 5 445 ? 111.633 153.860 96.762  1.00 85.13  ? 164 GLU   R CD  1 
ATOM   7872 O OE1 . GLU   E 5 445 ? 111.266 152.999 97.589  1.00 82.72  ? 164 GLU   R OE1 1 
ATOM   7873 O OE2 . GLU   E 5 445 ? 111.011 154.927 96.578  1.00 88.09  ? 164 GLU   R OE2 1 
ATOM   7874 N N   . LYS   E 5 446 ? 114.058 150.584 98.691  1.00 57.89  ? 165 LYS   R N   1 
ATOM   7875 C CA  . LYS   E 5 446 ? 113.914 149.138 98.576  1.00 58.45  ? 165 LYS   R CA  1 
ATOM   7876 C C   . LYS   E 5 446 ? 112.488 148.740 98.941  1.00 57.06  ? 165 LYS   R C   1 
ATOM   7877 O O   . LYS   E 5 446 ? 112.096 148.814 100.110 1.00 48.63  ? 165 LYS   R O   1 
ATOM   7878 C CB  . LYS   E 5 446 ? 114.931 148.416 99.459  1.00 59.84  ? 165 LYS   R CB  1 
ATOM   7879 C CG  . LYS   E 5 446 ? 115.134 149.016 100.840 1.00 47.28  ? 165 LYS   R CG  1 
ATOM   7880 C CD  . LYS   E 5 446 ? 116.154 148.208 101.630 1.00 37.64  ? 165 LYS   R CD  1 
ATOM   7881 C CE  . LYS   E 5 446 ? 116.875 149.062 102.658 1.00 33.91  ? 165 LYS   R CE  1 
ATOM   7882 N NZ  . LYS   E 5 446 ? 118.224 148.528 102.980 1.00 23.31  ? 165 LYS   R NZ  1 
ATOM   7883 N N   . TYR   E 5 447 ? 111.713 148.323 97.936  1.00 61.91  ? 166 TYR   R N   1 
ATOM   7884 C CA  . TYR   E 5 447 ? 110.397 147.747 98.188  1.00 56.03  ? 166 TYR   R CA  1 
ATOM   7885 C C   . TYR   E 5 447 ? 110.484 146.316 98.692  1.00 56.78  ? 166 TYR   R C   1 
ATOM   7886 O O   . TYR   E 5 447 ? 109.534 145.832 99.317  1.00 59.23  ? 166 TYR   R O   1 
ATOM   7887 C CB  . TYR   E 5 447 ? 109.540 147.785 96.922  1.00 61.51  ? 166 TYR   R CB  1 
ATOM   7888 C CG  . TYR   E 5 447 ? 109.072 149.167 96.532  1.00 70.62  ? 166 TYR   R CG  1 
ATOM   7889 C CD1 . TYR   E 5 447 ? 107.754 149.553 96.730  1.00 76.39  ? 166 TYR   R CD1 1 
ATOM   7890 C CD2 . TYR   E 5 447 ? 109.943 150.080 95.955  1.00 70.76  ? 166 TYR   R CD2 1 
ATOM   7891 C CE1 . TYR   E 5 447 ? 107.318 150.812 96.373  1.00 80.28  ? 166 TYR   R CE1 1 
ATOM   7892 C CE2 . TYR   E 5 447 ? 109.516 151.342 95.593  1.00 80.75  ? 166 TYR   R CE2 1 
ATOM   7893 C CZ  . TYR   E 5 447 ? 108.202 151.702 95.805  1.00 85.22  ? 166 TYR   R CZ  1 
ATOM   7894 O OH  . TYR   E 5 447 ? 107.770 152.958 95.447  1.00 88.88  ? 166 TYR   R OH  1 
ATOM   7895 N N   . MET   E 5 448 ? 111.593 145.632 98.427  1.00 59.29  ? 167 MET   R N   1 
ATOM   7896 C CA  . MET   E 5 448 ? 111.867 144.317 98.978  1.00 48.44  ? 167 MET   R CA  1 
ATOM   7897 C C   . MET   E 5 448 ? 113.273 144.322 99.559  1.00 46.41  ? 167 MET   R C   1 
ATOM   7898 O O   . MET   E 5 448 ? 114.166 145.012 99.059  1.00 36.86  ? 167 MET   R O   1 
ATOM   7899 C CB  . MET   E 5 448 ? 111.726 143.216 97.921  1.00 43.25  ? 167 MET   R CB  1 
ATOM   7900 C CG  . MET   E 5 448 ? 110.284 142.854 97.602  1.00 43.65  ? 167 MET   R CG  1 
ATOM   7901 S SD  . MET   E 5 448 ? 110.144 141.627 96.288  1.00 72.34  ? 167 MET   R SD  1 
ATOM   7902 C CE  . MET   E 5 448 ? 109.425 142.610 94.977  1.00 60.76  ? 167 MET   R CE  1 
ATOM   7903 N N   . CYS   E 5 449 ? 113.457 143.558 100.628 1.00 47.45  ? 168 CYS   R N   1 
ATOM   7904 C CA  . CYS   E 5 449 ? 114.698 143.588 101.384 1.00 41.32  ? 168 CYS   R CA  1 
ATOM   7905 C C   . CYS   E 5 449 ? 115.754 142.692 100.745 1.00 33.52  ? 168 CYS   R C   1 
ATOM   7906 O O   . CYS   E 5 449 ? 115.449 141.771 99.985  1.00 38.08  ? 168 CYS   R O   1 
ATOM   7907 C CB  . CYS   E 5 449 ? 114.453 143.161 102.830 1.00 31.13  ? 168 CYS   R CB  1 
ATOM   7908 S SG  . CYS   E 5 449 ? 112.843 143.633 103.489 1.00 65.29  ? 168 CYS   R SG  1 
ATOM   7909 N N   . PHE   E 5 450 ? 117.015 142.981 101.076 1.00 29.02  ? 169 PHE   R N   1 
ATOM   7910 C CA  . PHE   E 5 450 ? 118.167 142.206 100.615 1.00 20.11  ? 169 PHE   R CA  1 
ATOM   7911 C C   . PHE   E 5 450 ? 118.252 142.173 99.090  1.00 28.92  ? 169 PHE   R C   1 
ATOM   7912 O O   . PHE   E 5 450 ? 118.622 141.161 98.494  1.00 41.57  ? 169 PHE   R O   1 
ATOM   7913 C CB  . PHE   E 5 450 ? 118.143 140.785 101.184 1.00 10.90  ? 169 PHE   R CB  1 
ATOM   7914 C CG  . PHE   E 5 450 ? 117.938 140.727 102.672 1.00 12.96  ? 169 PHE   R CG  1 
ATOM   7915 C CD1 . PHE   E 5 450 ? 119.015 140.809 103.536 1.00 11.03  ? 169 PHE   R CD1 1 
ATOM   7916 C CD2 . PHE   E 5 450 ? 116.673 140.569 103.206 1.00 15.35  ? 169 PHE   R CD2 1 
ATOM   7917 C CE1 . PHE   E 5 450 ? 118.829 140.749 104.901 1.00 8.26   ? 169 PHE   R CE1 1 
ATOM   7918 C CE2 . PHE   E 5 450 ? 116.483 140.512 104.570 1.00 10.31  ? 169 PHE   R CE2 1 
ATOM   7919 C CZ  . PHE   E 5 450 ? 117.563 140.601 105.417 1.00 8.57   ? 169 PHE   R CZ  1 
ATOM   7920 N N   . HIS   E 5 451 ? 117.909 143.289 98.449  1.00 29.72  ? 170 HIS   R N   1 
ATOM   7921 C CA  . HIS   E 5 451 ? 117.867 143.349 96.993  1.00 36.51  ? 170 HIS   R CA  1 
ATOM   7922 C C   . HIS   E 5 451 ? 118.487 144.595 96.378  1.00 50.44  ? 170 HIS   R C   1 
ATOM   7923 O O   . HIS   E 5 451 ? 118.888 144.538 95.210  1.00 60.25  ? 170 HIS   R O   1 
ATOM   7924 C CB  . HIS   E 5 451 ? 116.417 143.251 96.499  1.00 42.13  ? 170 HIS   R CB  1 
ATOM   7925 C CG  . HIS   E 5 451 ? 115.975 141.858 96.178  1.00 47.78  ? 170 HIS   R CG  1 
ATOM   7926 N ND1 . HIS   E 5 451 ? 116.639 141.055 95.277  1.00 55.60  ? 170 HIS   R ND1 1 
ATOM   7927 C CD2 . HIS   E 5 451 ? 114.930 141.128 96.634  1.00 48.91  ? 170 HIS   R CD2 1 
ATOM   7928 C CE1 . HIS   E 5 451 ? 116.024 139.889 95.194  1.00 56.38  ? 170 HIS   R CE1 1 
ATOM   7929 N NE2 . HIS   E 5 451 ? 114.984 139.907 96.008  1.00 52.91  ? 170 HIS   R NE2 1 
ATOM   7930 N N   . ASN   E 5 452 ? 118.588 145.704 97.104  1.00 46.93  ? 171 ASN   R N   1 
ATOM   7931 C CA  . ASN   E 5 452 ? 118.770 147.020 96.502  1.00 47.01  ? 171 ASN   R CA  1 
ATOM   7932 C C   . ASN   E 5 452 ? 119.823 147.836 97.231  1.00 52.50  ? 171 ASN   R C   1 
ATOM   7933 O O   . ASN   E 5 452 ? 119.672 149.048 97.400  1.00 70.26  ? 171 ASN   R O   1 
ATOM   7934 C CB  . ASN   E 5 452 ? 117.450 147.785 96.497  1.00 54.08  ? 171 ASN   R CB  1 
ATOM   7935 C CG  . ASN   E 5 452 ? 116.851 147.922 95.122  1.00 56.71  ? 171 ASN   R CG  1 
ATOM   7936 O OD1 . ASN   E 5 452 ? 117.299 147.301 94.160  1.00 59.10  ? 171 ASN   R OD1 1 
ATOM   7937 N ND2 . ASN   E 5 452 ? 115.819 148.748 95.025  1.00 56.05  ? 171 ASN   R ND2 1 
ATOM   7938 N N   . MET   E 5 453 ? 120.917 147.213 97.656  1.00 48.75  ? 172 MET   R N   1 
ATOM   7939 C CA  . MET   E 5 453 ? 121.826 147.902 98.560  1.00 47.15  ? 172 MET   R CA  1 
ATOM   7940 C C   . MET   E 5 453 ? 122.553 149.039 97.850  1.00 47.61  ? 172 MET   R C   1 
ATOM   7941 O O   . MET   E 5 453 ? 123.023 148.892 96.720  1.00 39.11  ? 172 MET   R O   1 
ATOM   7942 C CB  . MET   E 5 453 ? 122.834 146.923 99.157  1.00 41.27  ? 172 MET   R CB  1 
ATOM   7943 C CG  . MET   E 5 453 ? 123.574 147.479 100.360 1.00 37.17  ? 172 MET   R CG  1 
ATOM   7944 S SD  . MET   E 5 453 ? 122.621 147.535 101.898 1.00 66.84  ? 172 MET   R SD  1 
ATOM   7945 C CE  . MET   E 5 453 ? 121.167 146.547 101.539 1.00 41.50  ? 172 MET   R CE  1 
ATOM   7946 N N   . SER   E 5 454 ? 122.649 150.174 98.535  1.00 51.96  ? 173 SER   R N   1 
ATOM   7947 C CA  . SER   E 5 454 ? 123.148 151.416 97.967  1.00 54.75  ? 173 SER   R CA  1 
ATOM   7948 C C   . SER   E 5 454 ? 124.668 151.487 98.041  1.00 50.02  ? 173 SER   R C   1 
ATOM   7949 O O   . SER   E 5 454 ? 125.315 150.755 98.791  1.00 47.92  ? 173 SER   R O   1 
ATOM   7950 C CB  . SER   E 5 454 ? 122.547 152.614 98.698  1.00 68.90  ? 173 SER   R CB  1 
ATOM   7951 O OG  . SER   E 5 454 ? 122.728 152.481 100.097 1.00 73.54  ? 173 SER   R OG  1 
ATOM   7952 N N   . ASP   E 5 455 ? 125.234 152.405 97.257  1.00 50.38  ? 174 ASP   R N   1 
ATOM   7953 C CA  . ASP   E 5 455 ? 126.675 152.614 97.272  1.00 45.40  ? 174 ASP   R CA  1 
ATOM   7954 C C   . ASP   E 5 455 ? 127.067 153.520 98.430  1.00 49.45  ? 174 ASP   R C   1 
ATOM   7955 O O   . ASP   E 5 455 ? 127.819 154.484 98.255  1.00 53.86  ? 174 ASP   R O   1 
ATOM   7956 C CB  . ASP   E 5 455 ? 127.152 153.209 95.946  1.00 52.68  ? 174 ASP   R CB  1 
ATOM   7957 C CG  . ASP   E 5 455 ? 128.528 152.710 95.544  1.00 55.86  ? 174 ASP   R CG  1 
ATOM   7958 O OD1 . ASP   E 5 455 ? 128.695 151.483 95.389  1.00 47.91  ? 174 ASP   R OD1 1 
ATOM   7959 O OD2 . ASP   E 5 455 ? 129.444 153.545 95.390  1.00 52.01  ? 174 ASP   R OD2 1 
ATOM   7960 N N   . ASP   E 5 456 ? 126.559 153.210 99.618  1.00 49.16  ? 175 ASP   R N   1 
ATOM   7961 C CA  . ASP   E 5 456 ? 127.012 153.802 100.868 1.00 47.37  ? 175 ASP   R CA  1 
ATOM   7962 C C   . ASP   E 5 456 ? 127.763 152.806 101.729 1.00 40.47  ? 175 ASP   R C   1 
ATOM   7963 O O   . ASP   E 5 456 ? 128.757 153.165 102.359 1.00 49.99  ? 175 ASP   R O   1 
ATOM   7964 C CB  . ASP   E 5 456 ? 125.825 154.360 101.662 1.00 52.68  ? 175 ASP   R CB  1 
ATOM   7965 C CG  . ASP   E 5 456 ? 125.070 155.438 100.909 1.00 67.01  ? 175 ASP   R CG  1 
ATOM   7966 O OD1 . ASP   E 5 456 ? 124.621 155.173 99.775  1.00 71.35  ? 175 ASP   R OD1 1 
ATOM   7967 O OD2 . ASP   E 5 456 ? 124.923 156.553 101.453 1.00 66.42  ? 175 ASP   R OD2 1 
ATOM   7968 N N   . THR   E 5 457 ? 127.305 151.557 101.758 1.00 33.55  ? 176 THR   R N   1 
ATOM   7969 C CA  . THR   E 5 457 ? 128.008 150.474 102.422 1.00 26.56  ? 176 THR   R CA  1 
ATOM   7970 C C   . THR   E 5 457 ? 128.895 149.679 101.476 1.00 26.75  ? 176 THR   R C   1 
ATOM   7971 O O   . THR   E 5 457 ? 129.725 148.895 101.946 1.00 34.01  ? 176 THR   R O   1 
ATOM   7972 C CB  . THR   E 5 457 ? 127.008 149.528 103.084 1.00 23.33  ? 176 THR   R CB  1 
ATOM   7973 O OG1 . THR   E 5 457 ? 126.007 149.156 102.132 1.00 35.79  ? 176 THR   R OG1 1 
ATOM   7974 C CG2 . THR   E 5 457 ? 126.340 150.211 104.248 1.00 31.07  ? 176 THR   R CG2 1 
ATOM   7975 N N   . TRP   E 5 458 ? 128.738 149.855 100.166 1.00 24.21  ? 177 TRP   R N   1 
ATOM   7976 C CA  . TRP   E 5 458 ? 129.526 149.128 99.182  1.00 24.99  ? 177 TRP   R CA  1 
ATOM   7977 C C   . TRP   E 5 458 ? 130.666 149.952 98.605  1.00 27.64  ? 177 TRP   R C   1 
ATOM   7978 O O   . TRP   E 5 458 ? 131.396 149.453 97.744  1.00 27.55  ? 177 TRP   R O   1 
ATOM   7979 C CB  . TRP   E 5 458 ? 128.627 148.627 98.051  1.00 20.84  ? 177 TRP   R CB  1 
ATOM   7980 C CG  . TRP   E 5 458 ? 127.851 147.406 98.420  1.00 21.44  ? 177 TRP   R CG  1 
ATOM   7981 C CD1 . TRP   E 5 458 ? 126.606 147.364 98.962  1.00 19.65  ? 177 TRP   R CD1 1 
ATOM   7982 C CD2 . TRP   E 5 458 ? 128.276 146.045 98.286  1.00 15.03  ? 177 TRP   R CD2 1 
ATOM   7983 N NE1 . TRP   E 5 458 ? 126.224 146.064 99.170  1.00 19.54  ? 177 TRP   R NE1 1 
ATOM   7984 C CE2 . TRP   E 5 458 ? 127.233 145.234 98.761  1.00 12.69  ? 177 TRP   R CE2 1 
ATOM   7985 C CE3 . TRP   E 5 458 ? 129.437 145.436 97.809  1.00 13.52  ? 177 TRP   R CE3 1 
ATOM   7986 C CZ2 . TRP   E 5 458 ? 127.315 143.848 98.773  1.00 6.96   ? 177 TRP   R CZ2 1 
ATOM   7987 C CZ3 . TRP   E 5 458 ? 129.515 144.063 97.822  1.00 6.73   ? 177 TRP   R CZ3 1 
ATOM   7988 C CH2 . TRP   E 5 458 ? 128.464 143.284 98.301  1.00 5.73   ? 177 TRP   R CH2 1 
ATOM   7989 N N   . SER   E 5 459 ? 130.831 151.195 99.042  1.00 28.56  ? 178 SER   R N   1 
ATOM   7990 C CA  . SER   E 5 459 ? 132.002 151.959 98.653  1.00 26.01  ? 178 SER   R CA  1 
ATOM   7991 C C   . SER   E 5 459 ? 133.227 151.427 99.388  1.00 26.66  ? 178 SER   R C   1 
ATOM   7992 O O   . SER   E 5 459 ? 133.125 150.843 100.468 1.00 29.03  ? 178 SER   R O   1 
ATOM   7993 C CB  . SER   E 5 459 ? 131.804 153.443 98.954  1.00 30.98  ? 178 SER   R CB  1 
ATOM   7994 O OG  . SER   E 5 459 ? 133.003 154.170 98.748  1.00 28.97  ? 178 SER   R OG  1 
ATOM   7995 N N   . ALA   E 5 460 ? 134.399 151.638 98.785  1.00 23.61  ? 179 ALA   R N   1 
ATOM   7996 C CA  . ALA   E 5 460 ? 135.633 151.097 99.348  1.00 21.43  ? 179 ALA   R CA  1 
ATOM   7997 C C   . ALA   E 5 460 ? 135.826 151.547 100.790 1.00 23.56  ? 179 ALA   R C   1 
ATOM   7998 O O   . ALA   E 5 460 ? 136.092 150.730 101.679 1.00 30.34  ? 179 ALA   R O   1 
ATOM   7999 C CB  . ALA   E 5 460 ? 136.824 151.517 98.486  1.00 17.77  ? 179 ALA   R CB  1 
ATOM   8000 N N   . LYS   E 5 461 ? 135.641 152.845 101.041 1.00 25.35  ? 180 LYS   R N   1 
ATOM   8001 C CA  . LYS   E 5 461 ? 135.849 153.419 102.367 1.00 19.22  ? 180 LYS   R CA  1 
ATOM   8002 C C   . LYS   E 5 461 ? 134.933 152.805 103.420 1.00 19.76  ? 180 LYS   R C   1 
ATOM   8003 O O   . LYS   E 5 461 ? 135.230 152.884 104.616 1.00 33.28  ? 180 LYS   R O   1 
ATOM   8004 C CB  . LYS   E 5 461 ? 135.672 154.937 102.284 1.00 26.40  ? 180 LYS   R CB  1 
ATOM   8005 C CG  . LYS   E 5 461 ? 134.268 155.389 101.897 1.00 29.65  ? 180 LYS   R CG  1 
ATOM   8006 C CD  . LYS   E 5 461 ? 133.752 156.524 102.760 1.00 43.17  ? 180 LYS   R CD  1 
ATOM   8007 C CE  . LYS   E 5 461 ? 132.235 156.630 102.667 1.00 51.73  ? 180 LYS   R CE  1 
ATOM   8008 N NZ  . LYS   E 5 461 ? 131.678 157.773 103.442 1.00 55.45  ? 180 LYS   R NZ  1 
ATOM   8009 N N   . VAL   E 5 462 ? 133.824 152.193 103.011 1.00 17.03  ? 181 VAL   R N   1 
ATOM   8010 C CA  . VAL   E 5 462 ? 132.987 151.453 103.949 1.00 19.64  ? 181 VAL   R CA  1 
ATOM   8011 C C   . VAL   E 5 462 ? 133.039 149.944 103.731 1.00 20.77  ? 181 VAL   R C   1 
ATOM   8012 O O   . VAL   E 5 462 ? 133.022 149.191 104.715 1.00 24.86  ? 181 VAL   R O   1 
ATOM   8013 C CB  . VAL   E 5 462 ? 131.527 151.943 103.902 1.00 16.85  ? 181 VAL   R CB  1 
ATOM   8014 C CG1 . VAL   E 5 462 ? 130.737 151.366 105.062 1.00 15.38  ? 181 VAL   R CG1 1 
ATOM   8015 C CG2 . VAL   E 5 462 ? 131.491 153.449 103.958 1.00 24.01  ? 181 VAL   R CG2 1 
ATOM   8016 N N   . PHE   E 5 463 ? 133.107 149.480 102.483 1.00 21.44  ? 182 PHE   R N   1 
ATOM   8017 C CA  . PHE   E 5 463 ? 133.132 148.043 102.238 1.00 17.51  ? 182 PHE   R CA  1 
ATOM   8018 C C   . PHE   E 5 463 ? 134.397 147.404 102.797 1.00 19.01  ? 182 PHE   R C   1 
ATOM   8019 O O   . PHE   E 5 463 ? 134.325 146.414 103.533 1.00 18.03  ? 182 PHE   R O   1 
ATOM   8020 C CB  . PHE   E 5 463 ? 133.011 147.758 100.739 1.00 16.67  ? 182 PHE   R CB  1 
ATOM   8021 C CG  . PHE   E 5 463 ? 133.311 146.338 100.368 1.00 16.17  ? 182 PHE   R CG  1 
ATOM   8022 C CD1 . PHE   E 5 463 ? 132.373 145.346 100.572 1.00 13.22  ? 182 PHE   R CD1 1 
ATOM   8023 C CD2 . PHE   E 5 463 ? 134.532 145.994 99.823  1.00 15.83  ? 182 PHE   R CD2 1 
ATOM   8024 C CE1 . PHE   E 5 463 ? 132.644 144.041 100.239 1.00 7.34   ? 182 PHE   R CE1 1 
ATOM   8025 C CE2 . PHE   E 5 463 ? 134.808 144.690 99.488  1.00 15.64  ? 182 PHE   R CE2 1 
ATOM   8026 C CZ  . PHE   E 5 463 ? 133.861 143.713 99.695  1.00 11.68  ? 182 PHE   R CZ  1 
ATOM   8027 N N   . PHE   E 5 464 ? 135.563 147.952 102.456 1.00 18.77  ? 183 PHE   R N   1 
ATOM   8028 C CA  . PHE   E 5 464 ? 136.809 147.308 102.859 1.00 13.89  ? 183 PHE   R CA  1 
ATOM   8029 C C   . PHE   E 5 464 ? 137.015 147.289 104.369 1.00 18.69  ? 183 PHE   R C   1 
ATOM   8030 O O   . PHE   E 5 464 ? 137.416 146.233 104.888 1.00 19.37  ? 183 PHE   R O   1 
ATOM   8031 C CB  . PHE   E 5 464 ? 137.988 147.962 102.129 1.00 13.12  ? 183 PHE   R CB  1 
ATOM   8032 C CG  . PHE   E 5 464 ? 138.152 147.485 100.718 1.00 19.41  ? 183 PHE   R CG  1 
ATOM   8033 C CD1 . PHE   E 5 464 ? 138.323 146.139 100.448 1.00 24.26  ? 183 PHE   R CD1 1 
ATOM   8034 C CD2 . PHE   E 5 464 ? 138.124 148.375 99.661  1.00 18.88  ? 183 PHE   R CD2 1 
ATOM   8035 C CE1 . PHE   E 5 464 ? 138.466 145.692 99.154  1.00 20.27  ? 183 PHE   R CE1 1 
ATOM   8036 C CE2 . PHE   E 5 464 ? 138.270 147.932 98.365  1.00 19.35  ? 183 PHE   R CE2 1 
ATOM   8037 C CZ  . PHE   E 5 464 ? 138.442 146.589 98.112  1.00 19.82  ? 183 PHE   R CZ  1 
ATOM   8038 N N   . PRO   E 5 465 ? 136.790 148.373 105.122 1.00 21.24  ? 184 PRO   R N   1 
ATOM   8039 C CA  . PRO   E 5 465 ? 136.820 148.241 106.586 1.00 18.40  ? 184 PRO   R CA  1 
ATOM   8040 C C   . PRO   E 5 465 ? 135.824 147.230 107.121 1.00 15.51  ? 184 PRO   R C   1 
ATOM   8041 O O   . PRO   E 5 465 ? 136.131 146.536 108.096 1.00 17.68  ? 184 PRO   R O   1 
ATOM   8042 C CB  . PRO   E 5 465 ? 136.500 149.660 107.065 1.00 24.00  ? 184 PRO   R CB  1 
ATOM   8043 C CG  . PRO   E 5 465 ? 137.014 150.524 105.992 1.00 19.68  ? 184 PRO   R CG  1 
ATOM   8044 C CD  . PRO   E 5 465 ? 136.731 149.790 104.718 1.00 20.94  ? 184 PRO   R CD  1 
ATOM   8045 N N   . LEU   E 5 466 ? 134.640 147.120 106.513 1.00 20.38  ? 185 LEU   R N   1 
ATOM   8046 C CA  . LEU   E 5 466 ? 133.687 146.101 106.941 1.00 19.10  ? 185 LEU   R CA  1 
ATOM   8047 C C   . LEU   E 5 466 ? 134.262 144.704 106.760 1.00 19.01  ? 185 LEU   R C   1 
ATOM   8048 O O   . LEU   E 5 466 ? 134.168 143.865 107.661 1.00 20.87  ? 185 LEU   R O   1 
ATOM   8049 C CB  . LEU   E 5 466 ? 132.376 146.236 106.166 1.00 17.99  ? 185 LEU   R CB  1 
ATOM   8050 C CG  . LEU   E 5 466 ? 131.384 147.305 106.622 1.00 24.64  ? 185 LEU   R CG  1 
ATOM   8051 C CD1 . LEU   E 5 466 ? 130.199 147.377 105.670 1.00 22.43  ? 185 LEU   R CD1 1 
ATOM   8052 C CD2 . LEU   E 5 466 ? 130.928 147.046 108.040 1.00 25.12  ? 185 LEU   R CD2 1 
ATOM   8053 N N   . GLU   E 5 467 ? 134.876 144.442 105.606 1.00 18.24  ? 186 GLU   R N   1 
ATOM   8054 C CA  . GLU   E 5 467 ? 135.473 143.134 105.366 1.00 14.02  ? 186 GLU   R CA  1 
ATOM   8055 C C   . GLU   E 5 467 ? 136.618 142.863 106.332 1.00 17.39  ? 186 GLU   R C   1 
ATOM   8056 O O   . GLU   E 5 467 ? 136.719 141.765 106.888 1.00 18.49  ? 186 GLU   R O   1 
ATOM   8057 C CB  . GLU   E 5 467 ? 135.957 143.040 103.920 1.00 18.40  ? 186 GLU   R CB  1 
ATOM   8058 C CG  . GLU   E 5 467 ? 134.917 142.517 102.949 1.00 14.89  ? 186 GLU   R CG  1 
ATOM   8059 C CD  . GLU   E 5 467 ? 135.015 141.019 102.744 1.00 20.18  ? 186 GLU   R CD  1 
ATOM   8060 O OE1 . GLU   E 5 467 ? 135.809 140.369 103.453 1.00 26.83  ? 186 GLU   R OE1 1 
ATOM   8061 O OE2 . GLU   E 5 467 ? 134.298 140.491 101.869 1.00 13.26  ? 186 GLU   R OE2 1 
ATOM   8062 N N   . VAL   E 5 468 ? 137.475 143.860 106.561 1.00 21.85  ? 187 VAL   R N   1 
ATOM   8063 C CA  . VAL   E 5 468 ? 138.628 143.673 107.437 1.00 14.29  ? 187 VAL   R CA  1 
ATOM   8064 C C   . VAL   E 5 468 ? 138.185 143.404 108.870 1.00 9.45   ? 187 VAL   R C   1 
ATOM   8065 O O   . VAL   E 5 468 ? 138.705 142.502 109.534 1.00 11.49  ? 187 VAL   R O   1 
ATOM   8066 C CB  . VAL   E 5 468 ? 139.566 144.890 107.358 1.00 13.44  ? 187 VAL   R CB  1 
ATOM   8067 C CG1 . VAL   E 5 468 ? 140.712 144.731 108.332 1.00 15.90  ? 187 VAL   R CG1 1 
ATOM   8068 C CG2 . VAL   E 5 468 ? 140.106 145.044 105.952 1.00 14.18  ? 187 VAL   R CG2 1 
ATOM   8069 N N   . PHE   E 5 469 ? 137.218 144.167 109.368 1.00 11.38  ? 188 PHE   R N   1 
ATOM   8070 C CA  . PHE   E 5 469 ? 136.838 144.082 110.769 1.00 15.10  ? 188 PHE   R CA  1 
ATOM   8071 C C   . PHE   E 5 469 ? 135.703 143.103 111.033 1.00 12.10  ? 188 PHE   R C   1 
ATOM   8072 O O   . PHE   E 5 469 ? 135.348 142.896 112.196 1.00 18.03  ? 188 PHE   R O   1 
ATOM   8073 C CB  . PHE   E 5 469 ? 136.456 145.471 111.288 1.00 14.93  ? 188 PHE   R CB  1 
ATOM   8074 C CG  . PHE   E 5 469 ? 137.638 146.339 111.600 1.00 20.07  ? 188 PHE   R CG  1 
ATOM   8075 C CD1 . PHE   E 5 469 ? 138.443 146.066 112.691 1.00 22.60  ? 188 PHE   R CD1 1 
ATOM   8076 C CD2 . PHE   E 5 469 ? 137.957 147.416 110.791 1.00 22.03  ? 188 PHE   R CD2 1 
ATOM   8077 C CE1 . PHE   E 5 469 ? 139.537 146.856 112.975 1.00 29.04  ? 188 PHE   R CE1 1 
ATOM   8078 C CE2 . PHE   E 5 469 ? 139.050 148.210 111.069 1.00 26.78  ? 188 PHE   R CE2 1 
ATOM   8079 C CZ  . PHE   E 5 469 ? 139.841 147.930 112.163 1.00 35.97  ? 188 PHE   R CZ  1 
ATOM   8080 N N   . GLY   E 5 470 ? 135.133 142.488 110.002 1.00 8.25   ? 189 GLY   R N   1 
ATOM   8081 C CA  . GLY   E 5 470 ? 134.102 141.502 110.230 1.00 9.49   ? 189 GLY   R CA  1 
ATOM   8082 C C   . GLY   E 5 470 ? 134.485 140.117 109.761 1.00 13.79  ? 189 GLY   R C   1 
ATOM   8083 O O   . GLY   E 5 470 ? 133.946 139.125 110.255 1.00 24.64  ? 189 GLY   R O   1 
ATOM   8084 N N   . PHE   E 5 471 ? 135.390 140.027 108.787 1.00 9.45   ? 190 PHE   R N   1 
ATOM   8085 C CA  . PHE   E 5 471 ? 135.887 138.732 108.345 1.00 7.65   ? 190 PHE   R CA  1 
ATOM   8086 C C   . PHE   E 5 471 ? 137.397 138.594 108.487 1.00 10.50  ? 190 PHE   R C   1 
ATOM   8087 O O   . PHE   E 5 471 ? 137.860 137.657 109.141 1.00 12.55  ? 190 PHE   R O   1 
ATOM   8088 C CB  . PHE   E 5 471 ? 135.469 138.486 106.894 1.00 8.34   ? 190 PHE   R CB  1 
ATOM   8089 C CG  . PHE   E 5 471 ? 135.979 137.201 106.341 1.00 7.09   ? 190 PHE   R CG  1 
ATOM   8090 C CD1 . PHE   E 5 471 ? 135.632 136.001 106.930 1.00 4.84   ? 190 PHE   R CD1 1 
ATOM   8091 C CD2 . PHE   E 5 471 ? 136.817 137.190 105.246 1.00 8.09   ? 190 PHE   R CD2 1 
ATOM   8092 C CE1 . PHE   E 5 471 ? 136.099 134.819 106.432 1.00 6.35   ? 190 PHE   R CE1 1 
ATOM   8093 C CE2 . PHE   E 5 471 ? 137.290 136.006 104.743 1.00 9.04   ? 190 PHE   R CE2 1 
ATOM   8094 C CZ  . PHE   E 5 471 ? 136.931 134.818 105.338 1.00 10.34  ? 190 PHE   R CZ  1 
ATOM   8095 N N   . LEU   E 5 472 ? 138.181 139.499 107.895 1.00 10.90  ? 191 LEU   R N   1 
ATOM   8096 C CA  . LEU   E 5 472 ? 139.617 139.258 107.769 1.00 9.67   ? 191 LEU   R CA  1 
ATOM   8097 C C   . LEU   E 5 472 ? 140.298 139.214 109.129 1.00 11.06  ? 191 LEU   R C   1 
ATOM   8098 O O   . LEU   E 5 472 ? 141.006 138.253 109.445 1.00 16.94  ? 191 LEU   R O   1 
ATOM   8099 C CB  . LEU   E 5 472 ? 140.259 140.324 106.882 1.00 12.43  ? 191 LEU   R CB  1 
ATOM   8100 C CG  . LEU   E 5 472 ? 139.857 140.319 105.408 1.00 18.86  ? 191 LEU   R CG  1 
ATOM   8101 C CD1 . LEU   E 5 472 ? 140.588 141.416 104.654 1.00 19.35  ? 191 LEU   R CD1 1 
ATOM   8102 C CD2 . LEU   E 5 472 ? 140.124 138.959 104.786 1.00 12.85  ? 191 LEU   R CD2 1 
ATOM   8103 N N   . LEU   E 5 473 ? 140.101 140.246 109.945 1.00 10.18  ? 192 LEU   R N   1 
ATOM   8104 C CA  . LEU   E 5 473 ? 140.660 140.224 111.295 1.00 7.45   ? 192 LEU   R CA  1 
ATOM   8105 C C   . LEU   E 5 473 ? 140.066 139.110 112.146 1.00 7.21   ? 192 LEU   R C   1 
ATOM   8106 O O   . LEU   E 5 473 ? 140.836 138.410 112.825 1.00 8.12   ? 192 LEU   R O   1 
ATOM   8107 C CB  . LEU   E 5 473 ? 140.492 141.600 111.950 1.00 7.15   ? 192 LEU   R CB  1 
ATOM   8108 C CG  . LEU   E 5 473 ? 140.870 141.724 113.425 1.00 9.94   ? 192 LEU   R CG  1 
ATOM   8109 C CD1 . LEU   E 5 473 ? 142.269 142.291 113.571 1.00 15.17  ? 192 LEU   R CD1 1 
ATOM   8110 C CD2 . LEU   E 5 473 ? 139.861 142.588 114.158 1.00 9.05   ? 192 LEU   R CD2 1 
ATOM   8111 N N   . PRO   E 5 474 ? 138.743 138.900 112.187 1.00 7.48   ? 193 PRO   R N   1 
ATOM   8112 C CA  . PRO   E 5 474 ? 138.234 137.735 112.925 1.00 4.98   ? 193 PRO   R CA  1 
ATOM   8113 C C   . PRO   E 5 474 ? 138.782 136.408 112.432 1.00 6.85   ? 193 PRO   R C   1 
ATOM   8114 O O   . PRO   E 5 474 ? 139.091 135.539 113.252 1.00 6.56   ? 193 PRO   R O   1 
ATOM   8115 C CB  . PRO   E 5 474 ? 136.716 137.828 112.724 1.00 3.50   ? 193 PRO   R CB  1 
ATOM   8116 C CG  . PRO   E 5 474 ? 136.447 139.229 112.455 1.00 6.46   ? 193 PRO   R CG  1 
ATOM   8117 C CD  . PRO   E 5 474 ? 137.652 139.813 111.799 1.00 10.84  ? 193 PRO   R CD  1 
ATOM   8118 N N   . MET   E 5 475 ? 138.926 136.221 111.119 1.00 10.38  ? 194 MET   R N   1 
ATOM   8119 C CA  . MET   E 5 475 ? 139.444 134.948 110.627 1.00 6.18   ? 194 MET   R CA  1 
ATOM   8120 C C   . MET   E 5 475 ? 140.919 134.775 110.966 1.00 7.58   ? 194 MET   R C   1 
ATOM   8121 O O   . MET   E 5 475 ? 141.350 133.673 111.315 1.00 7.81   ? 194 MET   R O   1 
ATOM   8122 C CB  . MET   E 5 475 ? 139.210 134.810 109.122 1.00 5.79   ? 194 MET   R CB  1 
ATOM   8123 C CG  . MET   E 5 475 ? 140.051 133.713 108.495 1.00 10.82  ? 194 MET   R CG  1 
ATOM   8124 S SD  . MET   E 5 475 ? 139.301 132.073 108.553 1.00 35.98  ? 194 MET   R SD  1 
ATOM   8125 C CE  . MET   E 5 475 ? 138.044 132.190 107.294 1.00 6.19   ? 194 MET   R CE  1 
ATOM   8126 N N   . GLY   E 5 476 ? 141.708 135.844 110.874 1.00 7.05   ? 195 GLY   R N   1 
ATOM   8127 C CA  . GLY   E 5 476 ? 143.100 135.745 111.278 1.00 5.67   ? 195 GLY   R CA  1 
ATOM   8128 C C   . GLY   E 5 476 ? 143.251 135.433 112.754 1.00 5.84   ? 195 GLY   R C   1 
ATOM   8129 O O   . GLY   E 5 476 ? 144.053 134.578 113.139 1.00 7.90   ? 195 GLY   R O   1 
ATOM   8130 N N   . ILE   E 5 477 ? 142.468 136.112 113.597 1.00 7.61   ? 196 ILE   R N   1 
ATOM   8131 C CA  . ILE   E 5 477 ? 142.500 135.848 115.033 1.00 4.99   ? 196 ILE   R CA  1 
ATOM   8132 C C   . ILE   E 5 477 ? 142.085 134.412 115.317 1.00 4.78   ? 196 ILE   R C   1 
ATOM   8133 O O   . ILE   E 5 477 ? 142.729 133.706 116.099 1.00 8.02   ? 196 ILE   R O   1 
ATOM   8134 C CB  . ILE   E 5 477 ? 141.603 136.854 115.778 1.00 5.01   ? 196 ILE   R CB  1 
ATOM   8135 C CG1 . ILE   E 5 477 ? 142.326 138.190 115.950 1.00 5.91   ? 196 ILE   R CG1 1 
ATOM   8136 C CG2 . ILE   E 5 477 ? 141.159 136.299 117.121 1.00 6.63   ? 196 ILE   R CG2 1 
ATOM   8137 C CD1 . ILE   E 5 477 ? 141.406 139.346 116.232 1.00 5.97   ? 196 ILE   R CD1 1 
ATOM   8138 N N   . MET   E 5 478 ? 141.010 133.955 114.676 1.00 5.05   ? 197 MET   R N   1 
ATOM   8139 C CA  . MET   E 5 478 ? 140.521 132.602 114.903 1.00 5.97   ? 197 MET   R CA  1 
ATOM   8140 C C   . MET   E 5 478 ? 141.541 131.561 114.460 1.00 5.18   ? 197 MET   R C   1 
ATOM   8141 O O   . MET   E 5 478 ? 141.799 130.590 115.179 1.00 4.02   ? 197 MET   R O   1 
ATOM   8142 C CB  . MET   E 5 478 ? 139.193 132.414 114.170 1.00 6.18   ? 197 MET   R CB  1 
ATOM   8143 C CG  . MET   E 5 478 ? 138.584 131.044 114.313 1.00 5.34   ? 197 MET   R CG  1 
ATOM   8144 S SD  . MET   E 5 478 ? 137.184 131.056 115.435 1.00 9.79   ? 197 MET   R SD  1 
ATOM   8145 C CE  . MET   E 5 478 ? 136.705 129.336 115.375 1.00 4.83   ? 197 MET   R CE  1 
ATOM   8146 N N   . GLY   E 5 479 ? 142.143 131.755 113.285 1.00 5.12   ? 198 GLY   R N   1 
ATOM   8147 C CA  . GLY   E 5 479 ? 143.129 130.805 112.801 1.00 4.53   ? 198 GLY   R CA  1 
ATOM   8148 C C   . GLY   E 5 479 ? 144.363 130.749 113.677 1.00 4.19   ? 198 GLY   R C   1 
ATOM   8149 O O   . GLY   E 5 479 ? 144.827 129.666 114.046 1.00 6.05   ? 198 GLY   R O   1 
ATOM   8150 N N   . PHE   E 5 480 ? 144.902 131.915 114.043 1.00 3.35   ? 199 PHE   R N   1 
ATOM   8151 C CA  . PHE   E 5 480 ? 146.063 131.936 114.926 1.00 3.53   ? 199 PHE   R CA  1 
ATOM   8152 C C   . PHE   E 5 480 ? 145.742 131.288 116.263 1.00 4.01   ? 199 PHE   R C   1 
ATOM   8153 O O   . PHE   E 5 480 ? 146.509 130.459 116.762 1.00 4.11   ? 199 PHE   R O   1 
ATOM   8154 C CB  . PHE   E 5 480 ? 146.551 133.369 115.138 1.00 3.92   ? 199 PHE   R CB  1 
ATOM   8155 C CG  . PHE   E 5 480 ? 147.648 133.488 116.164 1.00 8.66   ? 199 PHE   R CG  1 
ATOM   8156 C CD1 . PHE   E 5 480 ? 147.352 133.697 117.503 1.00 6.41   ? 199 PHE   R CD1 1 
ATOM   8157 C CD2 . PHE   E 5 480 ? 148.975 133.384 115.790 1.00 8.52   ? 199 PHE   R CD2 1 
ATOM   8158 C CE1 . PHE   E 5 480 ? 148.357 133.799 118.444 1.00 4.24   ? 199 PHE   R CE1 1 
ATOM   8159 C CE2 . PHE   E 5 480 ? 149.984 133.488 116.727 1.00 8.66   ? 199 PHE   R CE2 1 
ATOM   8160 C CZ  . PHE   E 5 480 ? 149.674 133.697 118.055 1.00 6.27   ? 199 PHE   R CZ  1 
ATOM   8161 N N   . CYS   E 5 481 ? 144.611 131.657 116.863 1.00 3.74   ? 200 CYS   R N   1 
ATOM   8162 C CA  . CYS   E 5 481 ? 144.286 131.161 118.191 1.00 2.24   ? 200 CYS   R CA  1 
ATOM   8163 C C   . CYS   E 5 481 ? 144.073 129.657 118.179 1.00 2.44   ? 200 CYS   R C   1 
ATOM   8164 O O   . CYS   E 5 481 ? 144.595 128.945 119.042 1.00 4.03   ? 200 CYS   R O   1 
ATOM   8165 C CB  . CYS   E 5 481 ? 143.051 131.882 118.720 1.00 2.48   ? 200 CYS   R CB  1 
ATOM   8166 S SG  . CYS   E 5 481 ? 143.419 133.447 119.523 1.00 11.17  ? 200 CYS   R SG  1 
ATOM   8167 N N   . CYS   E 5 482 ? 143.326 129.149 117.195 1.00 3.57   ? 201 CYS   R N   1 
ATOM   8168 C CA  . CYS   E 5 482 ? 143.081 127.715 117.116 1.00 2.85   ? 201 CYS   R CA  1 
ATOM   8169 C C   . CYS   E 5 482 ? 144.366 126.944 116.844 1.00 3.12   ? 201 CYS   R C   1 
ATOM   8170 O O   . CYS   E 5 482 ? 144.623 125.916 117.483 1.00 4.37   ? 201 CYS   R O   1 
ATOM   8171 C CB  . CYS   E 5 482 ? 142.037 127.427 116.040 1.00 3.38   ? 201 CYS   R CB  1 
ATOM   8172 S SG  . CYS   E 5 482 ? 140.377 128.029 116.431 1.00 4.63   ? 201 CYS   R SG  1 
ATOM   8173 N N   . SER   E 5 483 ? 145.190 127.427 115.910 1.00 3.16   ? 202 SER   R N   1 
ATOM   8174 C CA  . SER   E 5 483 ? 146.431 126.731 115.593 1.00 2.60   ? 202 SER   R CA  1 
ATOM   8175 C C   . SER   E 5 483 ? 147.376 126.707 116.785 1.00 3.50   ? 202 SER   R C   1 
ATOM   8176 O O   . SER   E 5 483 ? 147.985 125.673 117.077 1.00 4.23   ? 202 SER   R O   1 
ATOM   8177 C CB  . SER   E 5 483 ? 147.098 127.384 114.383 1.00 4.63   ? 202 SER   R CB  1 
ATOM   8178 O OG  . SER   E 5 483 ? 147.146 128.792 114.521 1.00 5.81   ? 202 SER   R OG  1 
ATOM   8179 N N   . ARG   E 5 484 ? 147.504 127.829 117.497 1.00 5.64   ? 203 ARG   R N   1 
ATOM   8180 C CA  . ARG   E 5 484 ? 148.390 127.867 118.656 1.00 5.75   ? 203 ARG   R CA  1 
ATOM   8181 C C   . ARG   E 5 484 ? 147.852 127.018 119.800 1.00 4.65   ? 203 ARG   R C   1 
ATOM   8182 O O   . ARG   E 5 484 ? 148.626 126.359 120.500 1.00 11.67  ? 203 ARG   R O   1 
ATOM   8183 C CB  . ARG   E 5 484 ? 148.604 129.308 119.109 1.00 4.65   ? 203 ARG   R CB  1 
ATOM   8184 C CG  . ARG   E 5 484 ? 149.285 130.180 118.078 1.00 5.59   ? 203 ARG   R CG  1 
ATOM   8185 C CD  . ARG   E 5 484 ? 150.771 129.904 118.003 1.00 16.70  ? 203 ARG   R CD  1 
ATOM   8186 N NE  . ARG   E 5 484 ? 151.464 130.310 119.218 1.00 21.20  ? 203 ARG   R NE  1 
ATOM   8187 C CZ  . ARG   E 5 484 ? 151.917 129.469 120.136 1.00 24.45  ? 203 ARG   R CZ  1 
ATOM   8188 N NH1 . ARG   E 5 484 ? 151.768 128.161 120.008 1.00 20.49  ? 203 ARG   R NH1 1 
ATOM   8189 N NH2 . ARG   E 5 484 ? 152.534 129.953 121.210 1.00 22.28  ? 203 ARG   R NH2 1 
ATOM   8190 N N   . SER   E 5 485 ? 146.535 127.014 120.008 1.00 2.09   ? 204 SER   R N   1 
ATOM   8191 C CA  . SER   E 5 485 ? 145.959 126.154 121.034 1.00 2.72   ? 204 SER   R CA  1 
ATOM   8192 C C   . SER   E 5 485 ? 146.239 124.689 120.733 1.00 8.28   ? 204 SER   R C   1 
ATOM   8193 O O   . SER   E 5 485 ? 146.627 123.922 121.623 1.00 10.33  ? 204 SER   R O   1 
ATOM   8194 C CB  . SER   E 5 485 ? 144.455 126.402 121.141 1.00 2.23   ? 204 SER   R CB  1 
ATOM   8195 O OG  . SER   E 5 485 ? 144.184 127.743 121.493 1.00 3.59   ? 204 SER   R OG  1 
ATOM   8196 N N   . ILE   E 5 486 ? 146.056 124.285 119.473 1.00 8.32   ? 205 ILE   R N   1 
ATOM   8197 C CA  . ILE   E 5 486 ? 146.311 122.900 119.088 1.00 5.36   ? 205 ILE   R CA  1 
ATOM   8198 C C   . ILE   E 5 486 ? 147.790 122.568 119.238 1.00 6.55   ? 205 ILE   R C   1 
ATOM   8199 O O   . ILE   E 5 486 ? 148.152 121.486 119.712 1.00 11.94  ? 205 ILE   R O   1 
ATOM   8200 C CB  . ILE   E 5 486 ? 145.805 122.649 117.655 1.00 3.69   ? 205 ILE   R CB  1 
ATOM   8201 C CG1 . ILE   E 5 486 ? 144.282 122.532 117.649 1.00 5.65   ? 205 ILE   R CG1 1 
ATOM   8202 C CG2 . ILE   E 5 486 ? 146.429 121.393 117.068 1.00 3.58   ? 205 ILE   R CG2 1 
ATOM   8203 C CD1 . ILE   E 5 486 ? 143.685 122.438 116.270 1.00 5.51   ? 205 ILE   R CD1 1 
ATOM   8204 N N   . HIS   E 5 487 ? 148.668 123.493 118.847 1.00 5.77   ? 206 HIS   R N   1 
ATOM   8205 C CA  . HIS   E 5 487 ? 150.102 123.254 118.965 1.00 5.88   ? 206 HIS   R CA  1 
ATOM   8206 C C   . HIS   E 5 487 ? 150.525 123.095 120.418 1.00 8.84   ? 206 HIS   R C   1 
ATOM   8207 O O   . HIS   E 5 487 ? 151.354 122.236 120.739 1.00 12.50  ? 206 HIS   R O   1 
ATOM   8208 C CB  . HIS   E 5 487 ? 150.876 124.394 118.306 1.00 11.64  ? 206 HIS   R CB  1 
ATOM   8209 C CG  . HIS   E 5 487 ? 152.331 124.105 118.115 1.00 24.21  ? 206 HIS   R CG  1 
ATOM   8210 N ND1 . HIS   E 5 487 ? 153.313 125.039 118.361 1.00 33.30  ? 206 HIS   R ND1 1 
ATOM   8211 C CD2 . HIS   E 5 487 ? 152.972 122.984 117.707 1.00 24.90  ? 206 HIS   R CD2 1 
ATOM   8212 C CE1 . HIS   E 5 487 ? 154.496 124.508 118.111 1.00 29.83  ? 206 HIS   R CE1 1 
ATOM   8213 N NE2 . HIS   E 5 487 ? 154.317 123.262 117.713 1.00 27.33  ? 206 HIS   R NE2 1 
ATOM   8214 N N   . ILE   E 5 488 ? 149.978 123.921 121.311 1.00 8.84   ? 207 ILE   R N   1 
ATOM   8215 C CA  . ILE   E 5 488 ? 150.332 123.824 122.723 1.00 5.08   ? 207 ILE   R CA  1 
ATOM   8216 C C   . ILE   E 5 488 ? 149.776 122.542 123.328 1.00 6.99   ? 207 ILE   R C   1 
ATOM   8217 O O   . ILE   E 5 488 ? 150.448 121.875 124.122 1.00 15.41  ? 207 ILE   R O   1 
ATOM   8218 C CB  . ILE   E 5 488 ? 149.844 125.070 123.482 1.00 4.34   ? 207 ILE   R CB  1 
ATOM   8219 C CG1 . ILE   E 5 488 ? 150.582 126.314 122.995 1.00 3.29   ? 207 ILE   R CG1 1 
ATOM   8220 C CG2 . ILE   E 5 488 ? 150.057 124.903 124.974 1.00 6.23   ? 207 ILE   R CG2 1 
ATOM   8221 C CD1 . ILE   E 5 488 ? 150.056 127.590 123.580 1.00 1.82   ? 207 ILE   R CD1 1 
ATOM   8222 N N   . LEU   E 5 489 ? 148.546 122.173 122.969 1.00 6.96   ? 208 LEU   R N   1 
ATOM   8223 C CA  . LEU   E 5 489 ? 147.966 120.948 123.509 1.00 9.52   ? 208 LEU   R CA  1 
ATOM   8224 C C   . LEU   E 5 489 ? 148.670 119.707 122.975 1.00 14.47  ? 208 LEU   R C   1 
ATOM   8225 O O   . LEU   E 5 489 ? 148.669 118.663 123.638 1.00 21.81  ? 208 LEU   R O   1 
ATOM   8226 C CB  . LEU   E 5 489 ? 146.472 120.890 123.194 1.00 11.01  ? 208 LEU   R CB  1 
ATOM   8227 C CG  . LEU   E 5 489 ? 145.558 121.753 124.060 1.00 7.52   ? 208 LEU   R CG  1 
ATOM   8228 C CD1 . LEU   E 5 489 ? 144.105 121.391 123.825 1.00 6.75   ? 208 LEU   R CD1 1 
ATOM   8229 C CD2 . LEU   E 5 489 ? 145.919 121.597 125.523 1.00 6.47   ? 208 LEU   R CD2 1 
ATOM   8230 N N   . LEU   E 5 490 ? 149.253 119.791 121.779 1.00 12.27  ? 209 LEU   R N   1 
ATOM   8231 C CA  . LEU   E 5 490 ? 150.028 118.679 121.242 1.00 14.23  ? 209 LEU   R CA  1 
ATOM   8232 C C   . LEU   E 5 490 ? 151.409 118.590 121.872 1.00 17.79  ? 209 LEU   R C   1 
ATOM   8233 O O   . LEU   E 5 490 ? 151.993 117.505 121.917 1.00 28.48  ? 209 LEU   R O   1 
ATOM   8234 C CB  . LEU   E 5 490 ? 150.162 118.808 119.725 1.00 11.23  ? 209 LEU   R CB  1 
ATOM   8235 C CG  . LEU   E 5 490 ? 148.981 118.335 118.880 1.00 9.56   ? 209 LEU   R CG  1 
ATOM   8236 C CD1 . LEU   E 5 490 ? 149.124 118.839 117.459 1.00 12.72  ? 209 LEU   R CD1 1 
ATOM   8237 C CD2 . LEU   E 5 490 ? 148.871 116.825 118.909 1.00 12.22  ? 209 LEU   R CD2 1 
ATOM   8238 N N   . GLY   E 5 491 ? 151.945 119.706 122.355 1.00 16.24  ? 210 GLY   R N   1 
ATOM   8239 C CA  . GLY   E 5 491 ? 153.267 119.722 122.945 1.00 21.44  ? 210 GLY   R CA  1 
ATOM   8240 C C   . GLY   E 5 491 ? 153.345 119.203 124.361 1.00 25.70  ? 210 GLY   R C   1 
ATOM   8241 O O   . GLY   E 5 491 ? 154.430 119.210 124.949 1.00 28.81  ? 210 GLY   R O   1 
ATOM   8242 N N   . ARG   E 5 492 ? 152.230 118.752 124.927 1.00 18.59  ? 211 ARG   R N   1 
ATOM   8243 C CA  . ARG   E 5 492 ? 152.196 118.256 126.294 1.00 19.46  ? 211 ARG   R CA  1 
ATOM   8244 C C   . ARG   E 5 492 ? 152.715 116.829 126.426 1.00 33.71  ? 211 ARG   R C   1 
ATOM   8245 O O   . ARG   E 5 492 ? 152.614 116.252 127.513 1.00 36.86  ? 211 ARG   R O   1 
ATOM   8246 C CB  . ARG   E 5 492 ? 150.773 118.347 126.847 1.00 13.54  ? 211 ARG   R CB  1 
ATOM   8247 C CG  . ARG   E 5 492 ? 150.359 119.748 127.260 1.00 13.92  ? 211 ARG   R CG  1 
ATOM   8248 C CD  . ARG   E 5 492 ? 148.873 119.824 127.554 1.00 9.61   ? 211 ARG   R CD  1 
ATOM   8249 N NE  . ARG   E 5 492 ? 148.569 119.489 128.939 1.00 8.62   ? 211 ARG   R NE  1 
ATOM   8250 C CZ  . ARG   E 5 492 ? 147.772 118.498 129.309 1.00 11.36  ? 211 ARG   R CZ  1 
ATOM   8251 N NH1 . ARG   E 5 492 ? 147.183 117.718 128.420 1.00 17.91  ? 211 ARG   R NH1 1 
ATOM   8252 N NH2 . ARG   E 5 492 ? 147.562 118.283 130.603 1.00 13.97  ? 211 ARG   R NH2 1 
ATOM   8253 N N   . ARG   E 5 493 ? 153.256 116.242 125.353 1.00 36.30  ? 212 ARG   R N   1 
ATOM   8254 C CA  . ARG   E 5 493 ? 153.884 114.931 125.466 1.00 34.23  ? 212 ARG   R CA  1 
ATOM   8255 C C   . ARG   E 5 493 ? 155.150 114.974 126.306 1.00 38.36  ? 212 ARG   R C   1 
ATOM   8256 O O   . ARG   E 5 493 ? 155.555 113.942 126.850 1.00 45.12  ? 212 ARG   R O   1 
ATOM   8257 C CB  . ARG   E 5 493 ? 154.219 114.369 124.084 1.00 40.91  ? 212 ARG   R CB  1 
ATOM   8258 C CG  . ARG   E 5 493 ? 153.492 115.024 122.933 1.00 39.40  ? 212 ARG   R CG  1 
ATOM   8259 C CD  . ARG   E 5 493 ? 153.900 114.402 121.605 1.00 48.05  ? 212 ARG   R CD  1 
ATOM   8260 N NE  . ARG   E 5 493 ? 153.566 115.250 120.466 1.00 58.24  ? 212 ARG   R NE  1 
ATOM   8261 C CZ  . ARG   E 5 493 ? 154.249 116.327 120.101 1.00 55.56  ? 212 ARG   R CZ  1 
ATOM   8262 N NH1 . ARG   E 5 493 ? 155.318 116.728 120.770 1.00 52.47  ? 212 ARG   R NH1 1 
ATOM   8263 N NH2 . ARG   E 5 493 ? 153.850 117.018 119.038 1.00 45.39  ? 212 ARG   R NH2 1 
ATOM   8264 N N   . ASP   E 5 494 ? 155.782 116.140 126.419 1.00 40.26  ? 213 ASP   R N   1 
ATOM   8265 C CA  . ASP   E 5 494 ? 157.019 116.255 127.177 1.00 46.94  ? 213 ASP   R CA  1 
ATOM   8266 C C   . ASP   E 5 494 ? 156.785 116.180 128.679 1.00 47.48  ? 213 ASP   R C   1 
ATOM   8267 O O   . ASP   E 5 494 ? 157.660 115.712 129.415 1.00 51.29  ? 213 ASP   R O   1 
ATOM   8268 C CB  . ASP   E 5 494 ? 157.722 117.565 126.824 1.00 52.89  ? 213 ASP   R CB  1 
ATOM   8269 C CG  . ASP   E 5 494 ? 157.690 117.858 125.340 1.00 62.27  ? 213 ASP   R CG  1 
ATOM   8270 O OD1 . ASP   E 5 494 ? 157.914 119.025 124.957 1.00 73.07  ? 213 ASP   R OD1 1 
ATOM   8271 O OD2 . ASP   E 5 494 ? 157.438 116.920 124.555 1.00 60.70  ? 213 ASP   R OD2 1 
ATOM   8272 N N   . HIS   E 5 495 ? 155.623 116.629 129.150 1.00 38.70  ? 214 HIS   R N   1 
ATOM   8273 C CA  . HIS   E 5 495 ? 155.388 116.761 130.581 1.00 40.55  ? 214 HIS   R CA  1 
ATOM   8274 C C   . HIS   E 5 495 ? 154.703 115.543 131.186 1.00 37.61  ? 214 HIS   R C   1 
ATOM   8275 O O   . HIS   E 5 495 ? 155.074 115.108 132.281 1.00 39.15  ? 214 HIS   R O   1 
ATOM   8276 C CB  . HIS   E 5 495 ? 154.555 118.014 130.860 1.00 37.94  ? 214 HIS   R CB  1 
ATOM   8277 C CG  . HIS   E 5 495 ? 154.967 119.204 130.053 1.00 39.15  ? 214 HIS   R CG  1 
ATOM   8278 N ND1 . HIS   E 5 495 ? 154.057 120.057 129.468 1.00 37.29  ? 214 HIS   R ND1 1 
ATOM   8279 C CD2 . HIS   E 5 495 ? 156.192 119.684 129.735 1.00 44.53  ? 214 HIS   R CD2 1 
ATOM   8280 C CE1 . HIS   E 5 495 ? 154.703 121.010 128.822 1.00 43.85  ? 214 HIS   R CE1 1 
ATOM   8281 N NE2 . HIS   E 5 495 ? 156.000 120.808 128.969 1.00 50.23  ? 214 HIS   R NE2 1 
ATOM   8282 N N   . THR   E 5 496 ? 153.707 114.982 130.505 1.00 26.34  ? 215 THR   R N   1 
ATOM   8283 C CA  . THR   E 5 496 ? 152.945 113.882 131.074 1.00 27.00  ? 215 THR   R CA  1 
ATOM   8284 C C   . THR   E 5 496 ? 152.457 112.969 129.960 1.00 31.53  ? 215 THR   R C   1 
ATOM   8285 O O   . THR   E 5 496 ? 152.278 113.396 128.818 1.00 35.15  ? 215 THR   R O   1 
ATOM   8286 C CB  . THR   E 5 496 ? 151.764 114.399 131.909 1.00 26.57  ? 215 THR   R CB  1 
ATOM   8287 O OG1 . THR   E 5 496 ? 151.106 113.301 132.554 1.00 28.33  ? 215 THR   R OG1 1 
ATOM   8288 C CG2 . THR   E 5 496 ? 150.769 115.153 131.039 1.00 26.52  ? 215 THR   R CG2 1 
ATOM   8289 N N   . GLN   E 5 497 ? 152.254 111.697 130.308 1.00 37.49  ? 216 GLN   R N   1 
ATOM   8290 C CA  . GLN   E 5 497 ? 151.689 110.736 129.371 1.00 34.36  ? 216 GLN   R CA  1 
ATOM   8291 C C   . GLN   E 5 497 ? 150.171 110.814 129.299 1.00 32.04  ? 216 GLN   R C   1 
ATOM   8292 O O   . GLN   E 5 497 ? 149.573 110.126 128.466 1.00 41.55  ? 216 GLN   R O   1 
ATOM   8293 C CB  . GLN   E 5 497 ? 152.114 109.317 129.749 1.00 39.69  ? 216 GLN   R CB  1 
ATOM   8294 C CG  . GLN   E 5 497 ? 153.600 109.051 129.588 1.00 45.08  ? 216 GLN   R CG  1 
ATOM   8295 C CD  . GLN   E 5 497 ? 154.062 107.839 130.368 1.00 52.08  ? 216 GLN   R CD  1 
ATOM   8296 O OE1 . GLN   E 5 497 ? 155.134 107.845 130.970 1.00 47.32  ? 216 GLN   R OE1 1 
ATOM   8297 N NE2 . GLN   E 5 497 ? 153.249 106.789 130.364 1.00 59.49  ? 216 GLN   R NE2 1 
ATOM   8298 N N   . ASP   E 5 498 ? 149.542 111.627 130.142 1.00 26.27  ? 217 ASP   R N   1 
ATOM   8299 C CA  . ASP   E 5 498 ? 148.101 111.827 130.119 1.00 27.10  ? 217 ASP   R CA  1 
ATOM   8300 C C   . ASP   E 5 498 ? 147.677 112.930 129.158 1.00 31.77  ? 217 ASP   R C   1 
ATOM   8301 O O   . ASP   E 5 498 ? 146.518 113.356 129.199 1.00 31.64  ? 217 ASP   R O   1 
ATOM   8302 C CB  . ASP   E 5 498 ? 147.589 112.142 131.525 1.00 34.27  ? 217 ASP   R CB  1 
ATOM   8303 C CG  . ASP   E 5 498 ? 147.696 110.959 132.462 1.00 42.72  ? 217 ASP   R CG  1 
ATOM   8304 O OD1 . ASP   E 5 498 ? 147.110 109.901 132.155 1.00 50.21  ? 217 ASP   R OD1 1 
ATOM   8305 O OD2 . ASP   E 5 498 ? 148.368 111.086 133.505 1.00 37.55  ? 217 ASP   R OD2 1 
ATOM   8306 N N   . TRP   E 5 499 ? 148.586 113.407 128.302 1.00 28.72  ? 218 TRP   R N   1 
ATOM   8307 C CA  . TRP   E 5 499 ? 148.216 114.427 127.328 1.00 31.27  ? 218 TRP   R CA  1 
ATOM   8308 C C   . TRP   E 5 499 ? 147.213 113.895 126.314 1.00 30.31  ? 218 TRP   R C   1 
ATOM   8309 O O   . TRP   E 5 499 ? 146.496 114.678 125.682 1.00 32.87  ? 218 TRP   R O   1 
ATOM   8310 C CB  . TRP   E 5 499 ? 149.460 114.960 126.614 1.00 32.61  ? 218 TRP   R CB  1 
ATOM   8311 C CG  . TRP   E 5 499 ? 149.997 114.059 125.539 1.00 33.07  ? 218 TRP   R CG  1 
ATOM   8312 C CD1 . TRP   E 5 499 ? 150.966 113.110 125.674 1.00 34.46  ? 218 TRP   R CD1 1 
ATOM   8313 C CD2 . TRP   E 5 499 ? 149.603 114.033 124.161 1.00 39.23  ? 218 TRP   R CD2 1 
ATOM   8314 N NE1 . TRP   E 5 499 ? 151.197 112.491 124.471 1.00 35.41  ? 218 TRP   R NE1 1 
ATOM   8315 C CE2 . TRP   E 5 499 ? 150.370 113.038 123.526 1.00 42.69  ? 218 TRP   R CE2 1 
ATOM   8316 C CE3 . TRP   E 5 499 ? 148.670 114.750 123.405 1.00 32.75  ? 218 TRP   R CE3 1 
ATOM   8317 C CZ2 . TRP   E 5 499 ? 150.237 112.744 122.170 1.00 41.03  ? 218 TRP   R CZ2 1 
ATOM   8318 C CZ3 . TRP   E 5 499 ? 148.539 114.456 122.060 1.00 33.23  ? 218 TRP   R CZ3 1 
ATOM   8319 C CH2 . TRP   E 5 499 ? 149.318 113.463 121.457 1.00 34.34  ? 218 TRP   R CH2 1 
ATOM   8320 N N   . VAL   E 5 500 ? 147.150 112.573 126.141 1.00 34.46  ? 219 VAL   R N   1 
ATOM   8321 C CA  . VAL   E 5 500 ? 146.197 111.980 125.212 1.00 36.36  ? 219 VAL   R CA  1 
ATOM   8322 C C   . VAL   E 5 500 ? 144.765 112.142 125.696 1.00 32.54  ? 219 VAL   R C   1 
ATOM   8323 O O   . VAL   E 5 500 ? 143.825 111.942 124.921 1.00 34.94  ? 219 VAL   R O   1 
ATOM   8324 C CB  . VAL   E 5 500 ? 146.536 110.495 124.982 1.00 34.20  ? 219 VAL   R CB  1 
ATOM   8325 C CG1 . VAL   E 5 500 ? 147.982 110.350 124.546 1.00 27.92  ? 219 VAL   R CG1 1 
ATOM   8326 C CG2 . VAL   E 5 500 ? 146.269 109.692 126.243 1.00 31.15  ? 219 VAL   R CG2 1 
ATOM   8327 N N   . GLN   E 5 501 ? 144.572 112.491 126.970 1.00 28.20  ? 220 GLN   R N   1 
ATOM   8328 C CA  . GLN   E 5 501 ? 143.233 112.760 127.480 1.00 27.92  ? 220 GLN   R CA  1 
ATOM   8329 C C   . GLN   E 5 501 ? 142.605 113.987 126.837 1.00 33.33  ? 220 GLN   R C   1 
ATOM   8330 O O   . GLN   E 5 501 ? 141.377 114.120 126.846 1.00 36.32  ? 220 GLN   R O   1 
ATOM   8331 C CB  . GLN   E 5 501 ? 143.276 112.949 128.995 1.00 27.38  ? 220 GLN   R CB  1 
ATOM   8332 C CG  . GLN   E 5 501 ? 141.928 112.809 129.672 1.00 48.63  ? 220 GLN   R CG  1 
ATOM   8333 C CD  . GLN   E 5 501 ? 142.028 112.831 131.182 1.00 66.37  ? 220 GLN   R CD  1 
ATOM   8334 O OE1 . GLN   E 5 501 ? 143.124 112.836 131.740 1.00 65.58  ? 220 GLN   R OE1 1 
ATOM   8335 N NE2 . GLN   E 5 501 ? 140.882 112.845 131.853 1.00 68.31  ? 220 GLN   R NE2 1 
ATOM   8336 N N   . GLN   E 5 502 ? 143.414 114.884 126.279 1.00 26.44  ? 221 GLN   R N   1 
ATOM   8337 C CA  . GLN   E 5 502 ? 142.928 116.126 125.700 1.00 20.92  ? 221 GLN   R CA  1 
ATOM   8338 C C   . GLN   E 5 502 ? 142.931 116.109 124.179 1.00 17.18  ? 221 GLN   R C   1 
ATOM   8339 O O   . GLN   E 5 502 ? 143.021 117.170 123.557 1.00 18.67  ? 221 GLN   R O   1 
ATOM   8340 C CB  . GLN   E 5 502 ? 143.755 117.299 126.223 1.00 18.30  ? 221 GLN   R CB  1 
ATOM   8341 C CG  . GLN   E 5 502 ? 143.112 117.995 127.402 1.00 19.01  ? 221 GLN   R CG  1 
ATOM   8342 C CD  . GLN   E 5 502 ? 143.222 117.203 128.686 1.00 24.79  ? 221 GLN   R CD  1 
ATOM   8343 O OE1 . GLN   E 5 502 ? 144.319 116.856 129.120 1.00 30.30  ? 221 GLN   R OE1 1 
ATOM   8344 N NE2 . GLN   E 5 502 ? 142.085 116.907 129.299 1.00 28.49  ? 221 GLN   R NE2 1 
ATOM   8345 N N   . LYS   E 5 503 ? 142.846 114.927 123.568 1.00 20.27  ? 222 LYS   R N   1 
ATOM   8346 C CA  . LYS   E 5 503 ? 142.728 114.845 122.117 1.00 15.24  ? 222 LYS   R CA  1 
ATOM   8347 C C   . LYS   E 5 503 ? 141.379 115.375 121.646 1.00 15.92  ? 222 LYS   R C   1 
ATOM   8348 O O   . LYS   E 5 503 ? 141.281 116.003 120.584 1.00 19.60  ? 222 LYS   R O   1 
ATOM   8349 C CB  . LYS   E 5 503 ? 142.930 113.399 121.669 1.00 14.56  ? 222 LYS   R CB  1 
ATOM   8350 C CG  . LYS   E 5 503 ? 144.148 113.180 120.800 1.00 21.99  ? 222 LYS   R CG  1 
ATOM   8351 C CD  . LYS   E 5 503 ? 144.483 111.702 120.701 1.00 31.28  ? 222 LYS   R CD  1 
ATOM   8352 C CE  . LYS   E 5 503 ? 145.060 111.353 119.342 1.00 39.98  ? 222 LYS   R CE  1 
ATOM   8353 N NZ  . LYS   E 5 503 ? 145.976 110.183 119.414 1.00 46.31  ? 222 LYS   R NZ  1 
ATOM   8354 N N   . ALA   E 5 504 ? 140.326 115.133 122.430 1.00 15.48  ? 223 ALA   R N   1 
ATOM   8355 C CA  . ALA   E 5 504 ? 138.993 115.606 122.071 1.00 9.13   ? 223 ALA   R CA  1 
ATOM   8356 C C   . ALA   E 5 504 ? 138.940 117.128 122.020 1.00 16.97  ? 223 ALA   R C   1 
ATOM   8357 O O   . ALA   E 5 504 ? 138.242 117.709 121.184 1.00 16.76  ? 223 ALA   R O   1 
ATOM   8358 C CB  . ALA   E 5 504 ? 137.964 115.061 123.060 1.00 8.44   ? 223 ALA   R CB  1 
ATOM   8359 N N   . CYS   E 5 505 ? 139.665 117.793 122.922 1.00 18.02  ? 224 CYS   R N   1 
ATOM   8360 C CA  . CYS   E 5 505 ? 139.759 119.248 122.876 1.00 11.26  ? 224 CYS   R CA  1 
ATOM   8361 C C   . CYS   E 5 505 ? 140.397 119.706 121.572 1.00 12.01  ? 224 CYS   R C   1 
ATOM   8362 O O   . CYS   E 5 505 ? 139.963 120.689 120.959 1.00 18.89  ? 224 CYS   R O   1 
ATOM   8363 C CB  . CYS   E 5 505 ? 140.563 119.759 124.073 1.00 18.41  ? 224 CYS   R CB  1 
ATOM   8364 S SG  . CYS   E 5 505 ? 139.931 119.261 125.689 1.00 42.05  ? 224 CYS   R SG  1 
ATOM   8365 N N   . ILE   E 5 506 ? 141.442 118.997 121.138 1.00 13.77  ? 225 ILE   R N   1 
ATOM   8366 C CA  . ILE   E 5 506 ? 142.101 119.308 119.872 1.00 13.08  ? 225 ILE   R CA  1 
ATOM   8367 C C   . ILE   E 5 506 ? 141.120 119.167 118.718 1.00 11.66  ? 225 ILE   R C   1 
ATOM   8368 O O   . ILE   E 5 506 ? 141.044 120.029 117.830 1.00 11.75  ? 225 ILE   R O   1 
ATOM   8369 C CB  . ILE   E 5 506 ? 143.333 118.401 119.685 1.00 10.81  ? 225 ILE   R CB  1 
ATOM   8370 C CG1 . ILE   E 5 506 ? 144.359 118.657 120.791 1.00 13.94  ? 225 ILE   R CG1 1 
ATOM   8371 C CG2 . ILE   E 5 506 ? 143.953 118.604 118.318 1.00 10.05  ? 225 ILE   R CG2 1 
ATOM   8372 C CD1 . ILE   E 5 506 ? 145.543 117.718 120.759 1.00 11.49  ? 225 ILE   R CD1 1 
ATOM   8373 N N   . TYR   E 5 507 ? 140.344 118.081 118.719 1.00 9.65   ? 226 TYR   R N   1 
ATOM   8374 C CA  . TYR   E 5 507 ? 139.359 117.872 117.664 1.00 9.37   ? 226 TYR   R CA  1 
ATOM   8375 C C   . TYR   E 5 507 ? 138.297 118.964 117.676 1.00 14.04  ? 226 TYR   R C   1 
ATOM   8376 O O   . TYR   E 5 507 ? 137.863 119.432 116.621 1.00 16.12  ? 226 TYR   R O   1 
ATOM   8377 C CB  . TYR   E 5 507 ? 138.711 116.495 117.807 1.00 8.97   ? 226 TYR   R CB  1 
ATOM   8378 C CG  . TYR   E 5 507 ? 139.684 115.345 117.770 1.00 10.83  ? 226 TYR   R CG  1 
ATOM   8379 C CD1 . TYR   E 5 507 ? 140.821 115.396 116.977 1.00 8.46   ? 226 TYR   R CD1 1 
ATOM   8380 C CD2 . TYR   E 5 507 ? 139.458 114.199 118.520 1.00 11.93  ? 226 TYR   R CD2 1 
ATOM   8381 C CE1 . TYR   E 5 507 ? 141.711 114.345 116.943 1.00 13.33  ? 226 TYR   R CE1 1 
ATOM   8382 C CE2 . TYR   E 5 507 ? 140.340 113.144 118.490 1.00 12.56  ? 226 TYR   R CE2 1 
ATOM   8383 C CZ  . TYR   E 5 507 ? 141.464 113.221 117.700 1.00 17.66  ? 226 TYR   R CZ  1 
ATOM   8384 O OH  . TYR   E 5 507 ? 142.345 112.167 117.668 1.00 26.63  ? 226 TYR   R OH  1 
ATOM   8385 N N   . SER   E 5 508 ? 137.855 119.374 118.867 1.00 12.73  ? 227 SER   R N   1 
ATOM   8386 C CA  . SER   E 5 508 ? 136.845 120.424 118.974 1.00 9.71   ? 227 SER   R CA  1 
ATOM   8387 C C   . SER   E 5 508 ? 137.359 121.750 118.427 1.00 8.51   ? 227 SER   R C   1 
ATOM   8388 O O   . SER   E 5 508 ? 136.641 122.465 117.722 1.00 11.37  ? 227 SER   R O   1 
ATOM   8389 C CB  . SER   E 5 508 ? 136.406 120.581 120.430 1.00 10.00  ? 227 SER   R CB  1 
ATOM   8390 O OG  . SER   E 5 508 ? 135.551 119.523 120.820 1.00 18.49  ? 227 SER   R OG  1 
ATOM   8391 N N   . ILE   E 5 509 ? 138.607 122.095 118.742 1.00 8.96   ? 228 ILE   R N   1 
ATOM   8392 C CA  . ILE   E 5 509 ? 139.174 123.353 118.256 1.00 6.49   ? 228 ILE   R CA  1 
ATOM   8393 C C   . ILE   E 5 509 ? 139.343 123.308 116.739 1.00 8.69   ? 228 ILE   R C   1 
ATOM   8394 O O   . ILE   E 5 509 ? 139.061 124.285 116.027 1.00 15.08  ? 228 ILE   R O   1 
ATOM   8395 C CB  . ILE   E 5 509 ? 140.501 123.651 118.976 1.00 5.92   ? 228 ILE   R CB  1 
ATOM   8396 C CG1 . ILE   E 5 509 ? 140.260 123.778 120.480 1.00 5.53   ? 228 ILE   R CG1 1 
ATOM   8397 C CG2 . ILE   E 5 509 ? 141.120 124.925 118.459 1.00 4.39   ? 228 ILE   R CG2 1 
ATOM   8398 C CD1 . ILE   E 5 509 ? 141.502 124.067 121.275 1.00 4.87   ? 228 ILE   R CD1 1 
ATOM   8399 N N   . ALA   E 5 510 ? 139.798 122.164 116.220 1.00 9.64   ? 229 ALA   R N   1 
ATOM   8400 C CA  . ALA   E 5 510 ? 139.931 122.006 114.774 1.00 7.44   ? 229 ALA   R CA  1 
ATOM   8401 C C   . ALA   E 5 510 ? 138.578 122.112 114.083 1.00 6.41   ? 229 ALA   R C   1 
ATOM   8402 O O   . ALA   E 5 510 ? 138.451 122.742 113.026 1.00 8.52   ? 229 ALA   R O   1 
ATOM   8403 C CB  . ALA   E 5 510 ? 140.596 120.668 114.455 1.00 8.65   ? 229 ALA   R CB  1 
ATOM   8404 N N   . ALA   E 5 511 ? 137.552 121.493 114.671 1.00 5.41   ? 230 ALA   R N   1 
ATOM   8405 C CA  . ALA   E 5 511 ? 136.206 121.578 114.119 1.00 4.83   ? 230 ALA   R CA  1 
ATOM   8406 C C   . ALA   E 5 511 ? 135.690 123.007 114.146 1.00 7.91   ? 230 ALA   R C   1 
ATOM   8407 O O   . ALA   E 5 511 ? 135.004 123.441 113.217 1.00 9.94   ? 230 ALA   R O   1 
ATOM   8408 C CB  . ALA   E 5 511 ? 135.264 120.655 114.889 1.00 4.45   ? 230 ALA   R CB  1 
ATOM   8409 N N   . SER   E 5 512 ? 135.992 123.748 115.213 1.00 8.17   ? 231 SER   R N   1 
ATOM   8410 C CA  . SER   E 5 512 ? 135.586 125.147 115.285 1.00 3.24   ? 231 SER   R CA  1 
ATOM   8411 C C   . SER   E 5 512 ? 136.208 125.955 114.158 1.00 3.70   ? 231 SER   R C   1 
ATOM   8412 O O   . SER   E 5 512 ? 135.520 126.737 113.491 1.00 7.12   ? 231 SER   R O   1 
ATOM   8413 C CB  . SER   E 5 512 ? 135.973 125.731 116.642 1.00 5.69   ? 231 SER   R CB  1 
ATOM   8414 O OG  . SER   E 5 512 ? 135.177 125.178 117.673 1.00 9.28   ? 231 SER   R OG  1 
ATOM   8415 N N   . LEU   E 5 513 ? 137.506 125.764 113.917 1.00 3.33   ? 232 LEU   R N   1 
ATOM   8416 C CA  . LEU   E 5 513 ? 138.151 126.467 112.811 1.00 3.72   ? 232 LEU   R CA  1 
ATOM   8417 C C   . LEU   E 5 513 ? 137.534 126.080 111.468 1.00 6.37   ? 232 LEU   R C   1 
ATOM   8418 O O   . LEU   E 5 513 ? 137.253 126.946 110.628 1.00 6.51   ? 232 LEU   R O   1 
ATOM   8419 C CB  . LEU   E 5 513 ? 139.654 126.188 112.813 1.00 3.03   ? 232 LEU   R CB  1 
ATOM   8420 C CG  . LEU   E 5 513 ? 140.501 127.110 111.934 1.00 2.99   ? 232 LEU   R CG  1 
ATOM   8421 C CD1 . LEU   E 5 513 ? 140.101 128.560 112.119 1.00 4.18   ? 232 LEU   R CD1 1 
ATOM   8422 C CD2 . LEU   E 5 513 ? 141.977 126.916 112.218 1.00 3.29   ? 232 LEU   R CD2 1 
ATOM   8423 N N   . ALA   E 5 514 ? 137.311 124.781 111.251 1.00 5.80   ? 233 ALA   R N   1 
ATOM   8424 C CA  . ALA   E 5 514 ? 136.766 124.323 109.976 1.00 3.65   ? 233 ALA   R CA  1 
ATOM   8425 C C   . ALA   E 5 514 ? 135.363 124.870 109.743 1.00 7.89   ? 233 ALA   R C   1 
ATOM   8426 O O   . ALA   E 5 514 ? 135.036 125.324 108.639 1.00 9.46   ? 233 ALA   R O   1 
ATOM   8427 C CB  . ALA   E 5 514 ? 136.764 122.796 109.929 1.00 2.55   ? 233 ALA   R CB  1 
ATOM   8428 N N   . VAL   E 5 515 ? 134.516 124.831 110.774 1.00 5.91   ? 234 VAL   R N   1 
ATOM   8429 C CA  . VAL   E 5 515 ? 133.151 125.334 110.659 1.00 4.59   ? 234 VAL   R CA  1 
ATOM   8430 C C   . VAL   E 5 515 ? 133.148 126.832 110.410 1.00 5.45   ? 234 VAL   R C   1 
ATOM   8431 O O   . VAL   E 5 515 ? 132.381 127.325 109.574 1.00 7.55   ? 234 VAL   R O   1 
ATOM   8432 C CB  . VAL   E 5 515 ? 132.338 124.963 111.915 1.00 5.14   ? 234 VAL   R CB  1 
ATOM   8433 C CG1 . VAL   E 5 515 ? 131.054 125.768 111.980 1.00 5.09   ? 234 VAL   R CG1 1 
ATOM   8434 C CG2 . VAL   E 5 515 ? 132.028 123.480 111.923 1.00 3.25   ? 234 VAL   R CG2 1 
ATOM   8435 N N   . PHE   E 5 516 ? 133.996 127.584 111.116 1.00 5.81   ? 235 PHE   R N   1 
ATOM   8436 C CA  . PHE   E 5 516 ? 134.093 129.014 110.860 1.00 3.48   ? 235 PHE   R CA  1 
ATOM   8437 C C   . PHE   E 5 516 ? 134.480 129.308 109.420 1.00 4.43   ? 235 PHE   R C   1 
ATOM   8438 O O   . PHE   E 5 516 ? 133.837 130.141 108.769 1.00 5.45   ? 235 PHE   R O   1 
ATOM   8439 C CB  . PHE   E 5 516 ? 135.112 129.653 111.804 1.00 3.17   ? 235 PHE   R CB  1 
ATOM   8440 C CG  . PHE   E 5 516 ? 135.073 131.152 111.814 1.00 3.14   ? 235 PHE   R CG  1 
ATOM   8441 C CD1 . PHE   E 5 516 ? 134.110 131.829 112.540 1.00 3.46   ? 235 PHE   R CD1 1 
ATOM   8442 C CD2 . PHE   E 5 516 ? 135.990 131.884 111.086 1.00 3.25   ? 235 PHE   R CD2 1 
ATOM   8443 C CE1 . PHE   E 5 516 ? 134.073 133.205 112.548 1.00 2.42   ? 235 PHE   R CE1 1 
ATOM   8444 C CE2 . PHE   E 5 516 ? 135.954 133.259 111.086 1.00 3.06   ? 235 PHE   R CE2 1 
ATOM   8445 C CZ  . PHE   E 5 516 ? 134.996 133.921 111.821 1.00 2.57   ? 235 PHE   R CZ  1 
ATOM   8446 N N   . VAL   E 5 517 ? 135.511 128.633 108.906 1.00 6.02   ? 236 VAL   R N   1 
ATOM   8447 C CA  . VAL   E 5 517 ? 135.959 128.892 107.540 1.00 6.85   ? 236 VAL   R CA  1 
ATOM   8448 C C   . VAL   E 5 517 ? 134.861 128.540 106.542 1.00 6.47   ? 236 VAL   R C   1 
ATOM   8449 O O   . VAL   E 5 517 ? 134.558 129.317 105.630 1.00 6.12   ? 236 VAL   R O   1 
ATOM   8450 C CB  . VAL   E 5 517 ? 137.260 128.130 107.238 1.00 3.91   ? 236 VAL   R CB  1 
ATOM   8451 C CG1 . VAL   E 5 517 ? 137.698 128.386 105.811 1.00 3.52   ? 236 VAL   R CG1 1 
ATOM   8452 C CG2 . VAL   E 5 517 ? 138.349 128.558 108.193 1.00 3.38   ? 236 VAL   R CG2 1 
ATOM   8453 N N   . VAL   E 5 518 ? 134.229 127.379 106.720 1.00 6.63   ? 237 VAL   R N   1 
ATOM   8454 C CA  . VAL   E 5 518 ? 133.207 126.936 105.774 1.00 6.59   ? 237 VAL   R CA  1 
ATOM   8455 C C   . VAL   E 5 518 ? 132.010 127.878 105.791 1.00 6.63   ? 237 VAL   R C   1 
ATOM   8456 O O   . VAL   E 5 518 ? 131.434 128.194 104.742 1.00 8.61   ? 237 VAL   R O   1 
ATOM   8457 C CB  . VAL   E 5 518 ? 132.798 125.481 106.079 1.00 10.57  ? 237 VAL   R CB  1 
ATOM   8458 C CG1 . VAL   E 5 518 ? 131.385 125.194 105.597 1.00 6.84   ? 237 VAL   R CG1 1 
ATOM   8459 C CG2 . VAL   E 5 518 ? 133.782 124.515 105.444 1.00 9.33   ? 237 VAL   R CG2 1 
ATOM   8460 N N   . SER   E 5 519 ? 131.626 128.358 106.975 1.00 6.95   ? 238 SER   R N   1 
ATOM   8461 C CA  . SER   E 5 519 ? 130.404 129.144 107.089 1.00 6.62   ? 238 SER   R CA  1 
ATOM   8462 C C   . SER   E 5 519 ? 130.599 130.608 106.724 1.00 4.76   ? 238 SER   R C   1 
ATOM   8463 O O   . SER   E 5 519 ? 129.638 131.260 106.305 1.00 6.82   ? 238 SER   R O   1 
ATOM   8464 C CB  . SER   E 5 519 ? 129.847 129.042 108.507 1.00 7.09   ? 238 SER   R CB  1 
ATOM   8465 O OG  . SER   E 5 519 ? 129.192 127.804 108.706 1.00 14.28  ? 238 SER   R OG  1 
ATOM   8466 N N   . PHE   E 5 520 ? 131.806 131.154 106.867 1.00 5.30   ? 239 PHE   R N   1 
ATOM   8467 C CA  . PHE   E 5 520 ? 131.975 132.583 106.663 1.00 5.05   ? 239 PHE   R CA  1 
ATOM   8468 C C   . PHE   E 5 520 ? 132.968 132.965 105.576 1.00 6.76   ? 239 PHE   R C   1 
ATOM   8469 O O   . PHE   E 5 520 ? 133.065 134.155 105.260 1.00 9.22   ? 239 PHE   R O   1 
ATOM   8470 C CB  . PHE   E 5 520 ? 132.383 133.259 107.981 1.00 2.83   ? 239 PHE   R CB  1 
ATOM   8471 C CG  . PHE   E 5 520 ? 131.352 133.122 109.063 1.00 3.23   ? 239 PHE   R CG  1 
ATOM   8472 C CD1 . PHE   E 5 520 ? 130.097 133.684 108.918 1.00 4.68   ? 239 PHE   R CD1 1 
ATOM   8473 C CD2 . PHE   E 5 520 ? 131.621 132.395 110.206 1.00 2.83   ? 239 PHE   R CD2 1 
ATOM   8474 C CE1 . PHE   E 5 520 ? 129.144 133.544 109.902 1.00 4.53   ? 239 PHE   R CE1 1 
ATOM   8475 C CE2 . PHE   E 5 520 ? 130.672 132.253 111.191 1.00 3.75   ? 239 PHE   R CE2 1 
ATOM   8476 C CZ  . PHE   E 5 520 ? 129.433 132.827 111.039 1.00 4.64   ? 239 PHE   R CZ  1 
ATOM   8477 N N   . LEU   E 5 521 ? 133.703 132.012 104.988 1.00 4.16   ? 240 LEU   R N   1 
ATOM   8478 C CA  . LEU   E 5 521 ? 134.620 132.376 103.907 1.00 4.33   ? 240 LEU   R CA  1 
ATOM   8479 C C   . LEU   E 5 521 ? 133.892 132.582 102.584 1.00 7.22   ? 240 LEU   R C   1 
ATOM   8480 O O   . LEU   E 5 521 ? 134.088 133.633 101.949 1.00 14.90  ? 240 LEU   R O   1 
ATOM   8481 C CB  . LEU   E 5 521 ? 135.744 131.341 103.802 1.00 6.15   ? 240 LEU   R CB  1 
ATOM   8482 C CG  . LEU   E 5 521 ? 136.680 131.446 102.594 1.00 5.73   ? 240 LEU   R CG  1 
ATOM   8483 C CD1 . LEU   E 5 521 ? 137.327 132.815 102.511 1.00 3.47   ? 240 LEU   R CD1 1 
ATOM   8484 C CD2 . LEU   E 5 521 ? 137.739 130.366 102.652 1.00 11.50  ? 240 LEU   R CD2 1 
ATOM   8485 N N   . PRO   E 5 522 ? 133.067 131.642 102.095 1.00 6.04   ? 241 PRO   R N   1 
ATOM   8486 C CA  . PRO   E 5 522 ? 132.429 131.871 100.786 1.00 3.60   ? 241 PRO   R CA  1 
ATOM   8487 C C   . PRO   E 5 522 ? 131.529 133.095 100.737 1.00 3.77   ? 241 PRO   R C   1 
ATOM   8488 O O   . PRO   E 5 522 ? 131.424 133.726 99.681  1.00 7.92   ? 241 PRO   R O   1 
ATOM   8489 C CB  . PRO   E 5 522 ? 131.640 130.575 100.542 1.00 3.91   ? 241 PRO   R CB  1 
ATOM   8490 C CG  . PRO   E 5 522 ? 131.569 129.890 101.842 1.00 3.91   ? 241 PRO   R CG  1 
ATOM   8491 C CD  . PRO   E 5 522 ? 132.752 130.304 102.625 1.00 5.61   ? 241 PRO   R CD  1 
ATOM   8492 N N   . VAL   E 5 523 ? 130.870 133.451 101.842 1.00 5.70   ? 242 VAL   R N   1 
ATOM   8493 C CA  . VAL   E 5 523 ? 129.961 134.597 101.819 1.00 5.39   ? 242 VAL   R CA  1 
ATOM   8494 C C   . VAL   E 5 523 ? 130.742 135.893 101.630 1.00 3.41   ? 242 VAL   R C   1 
ATOM   8495 O O   . VAL   E 5 523 ? 130.311 136.799 100.909 1.00 6.26   ? 242 VAL   R O   1 
ATOM   8496 C CB  . VAL   E 5 523 ? 129.084 134.626 103.086 1.00 3.75   ? 242 VAL   R CB  1 
ATOM   8497 C CG1 . VAL   E 5 523 ? 129.890 134.970 104.320 1.00 2.52   ? 242 VAL   R CG1 1 
ATOM   8498 C CG2 . VAL   E 5 523 ? 127.941 135.605 102.913 1.00 3.23   ? 242 VAL   R CG2 1 
ATOM   8499 N N   . HIS   E 5 524 ? 131.922 135.989 102.239 1.00 3.49   ? 243 HIS   R N   1 
ATOM   8500 C CA  . HIS   E 5 524 ? 132.721 137.194 102.067 1.00 3.47   ? 243 HIS   R CA  1 
ATOM   8501 C C   . HIS   E 5 524 ? 133.468 137.180 100.743 1.00 4.45   ? 243 HIS   R C   1 
ATOM   8502 O O   . HIS   E 5 524 ? 133.766 138.244 100.188 1.00 7.88   ? 243 HIS   R O   1 
ATOM   8503 C CB  . HIS   E 5 524 ? 133.661 137.356 103.254 1.00 4.69   ? 243 HIS   R CB  1 
ATOM   8504 C CG  . HIS   E 5 524 ? 132.953 137.753 104.511 1.00 5.16   ? 243 HIS   R CG  1 
ATOM   8505 N ND1 . HIS   E 5 524 ? 132.386 136.833 105.365 1.00 3.51   ? 243 HIS   R ND1 1 
ATOM   8506 C CD2 . HIS   E 5 524 ? 132.687 138.970 105.038 1.00 4.22   ? 243 HIS   R CD2 1 
ATOM   8507 C CE1 . HIS   E 5 524 ? 131.814 137.466 106.372 1.00 4.76   ? 243 HIS   R CE1 1 
ATOM   8508 N NE2 . HIS   E 5 524 ? 131.984 138.764 106.199 1.00 5.21   ? 243 HIS   R NE2 1 
ATOM   8509 N N   . LEU   E 5 525 ? 133.736 135.993 100.199 1.00 6.07   ? 244 LEU   R N   1 
ATOM   8510 C CA  . LEU   E 5 525 ? 134.189 135.901 98.816  1.00 6.70   ? 244 LEU   R CA  1 
ATOM   8511 C C   . LEU   E 5 525 ? 133.134 136.461 97.872  1.00 6.79   ? 244 LEU   R C   1 
ATOM   8512 O O   . LEU   E 5 525 ? 133.450 137.199 96.933  1.00 10.39  ? 244 LEU   R O   1 
ATOM   8513 C CB  . LEU   E 5 525 ? 134.508 134.449 98.466  1.00 6.71   ? 244 LEU   R CB  1 
ATOM   8514 C CG  . LEU   E 5 525 ? 135.119 134.218 97.085  1.00 11.65  ? 244 LEU   R CG  1 
ATOM   8515 C CD1 . LEU   E 5 525 ? 136.465 134.911 96.975  1.00 14.63  ? 244 LEU   R CD1 1 
ATOM   8516 C CD2 . LEU   E 5 525 ? 135.245 132.735 96.799  1.00 14.30  ? 244 LEU   R CD2 1 
ATOM   8517 N N   . GLY   E 5 526 ? 131.868 136.123 98.116  1.00 4.43   ? 245 GLY   R N   1 
ATOM   8518 C CA  . GLY   E 5 526 ? 130.794 136.677 97.308  1.00 3.58   ? 245 GLY   R CA  1 
ATOM   8519 C C   . GLY   E 5 526 ? 130.636 138.172 97.496  1.00 4.24   ? 245 GLY   R C   1 
ATOM   8520 O O   . GLY   E 5 526 ? 130.333 138.896 96.548  1.00 5.96   ? 245 GLY   R O   1 
ATOM   8521 N N   . PHE   E 5 527 ? 130.825 138.651 98.727  1.00 4.43   ? 246 PHE   R N   1 
ATOM   8522 C CA  . PHE   E 5 527 ? 130.805 140.088 98.977  1.00 1.67   ? 246 PHE   R CA  1 
ATOM   8523 C C   . PHE   E 5 527 ? 131.881 140.794 98.164  1.00 4.38   ? 246 PHE   R C   1 
ATOM   8524 O O   . PHE   E 5 527 ? 131.621 141.817 97.525  1.00 9.74   ? 246 PHE   R O   1 
ATOM   8525 C CB  . PHE   E 5 527 ? 130.995 140.368 100.467 1.00 2.78   ? 246 PHE   R CB  1 
ATOM   8526 C CG  . PHE   E 5 527 ? 129.823 139.981 101.320 1.00 3.34   ? 246 PHE   R CG  1 
ATOM   8527 C CD1 . PHE   E 5 527 ? 128.601 139.673 100.751 1.00 2.88   ? 246 PHE   R CD1 1 
ATOM   8528 C CD2 . PHE   E 5 527 ? 129.945 139.932 102.697 1.00 2.77   ? 246 PHE   R CD2 1 
ATOM   8529 C CE1 . PHE   E 5 527 ? 127.528 139.319 101.540 1.00 3.32   ? 246 PHE   R CE1 1 
ATOM   8530 C CE2 . PHE   E 5 527 ? 128.875 139.578 103.487 1.00 1.81   ? 246 PHE   R CE2 1 
ATOM   8531 C CZ  . PHE   E 5 527 ? 127.666 139.272 102.909 1.00 2.82   ? 246 PHE   R CZ  1 
ATOM   8532 N N   . PHE   E 5 528 ? 133.101 140.251 98.168  1.00 4.80   ? 247 PHE   R N   1 
ATOM   8533 C CA  . PHE   E 5 528 ? 134.185 140.847 97.391  1.00 5.22   ? 247 PHE   R CA  1 
ATOM   8534 C C   . PHE   E 5 528 ? 133.889 140.797 95.894  1.00 8.88   ? 247 PHE   R C   1 
ATOM   8535 O O   . PHE   E 5 528 ? 134.141 141.764 95.164  1.00 9.98   ? 247 PHE   R O   1 
ATOM   8536 C CB  . PHE   E 5 528 ? 135.503 140.139 97.701  1.00 5.97   ? 247 PHE   R CB  1 
ATOM   8537 C CG  . PHE   E 5 528 ? 136.678 140.705 96.962  1.00 6.72   ? 247 PHE   R CG  1 
ATOM   8538 C CD1 . PHE   E 5 528 ? 136.963 142.055 97.023  1.00 9.83   ? 247 PHE   R CD1 1 
ATOM   8539 C CD2 . PHE   E 5 528 ? 137.485 139.892 96.191  1.00 9.11   ? 247 PHE   R CD2 1 
ATOM   8540 C CE1 . PHE   E 5 528 ? 138.038 142.579 96.340  1.00 9.72   ? 247 PHE   R CE1 1 
ATOM   8541 C CE2 . PHE   E 5 528 ? 138.560 140.415 95.505  1.00 12.46  ? 247 PHE   R CE2 1 
ATOM   8542 C CZ  . PHE   E 5 528 ? 138.835 141.759 95.580  1.00 8.24   ? 247 PHE   R CZ  1 
ATOM   8543 N N   . LEU   E 5 529 ? 133.363 139.669 95.417  1.00 8.25   ? 248 LEU   R N   1 
ATOM   8544 C CA  . LEU   E 5 529 ? 133.045 139.531 94.000  1.00 6.66   ? 248 LEU   R CA  1 
ATOM   8545 C C   . LEU   E 5 529 ? 131.981 140.535 93.575  1.00 12.53  ? 248 LEU   R C   1 
ATOM   8546 O O   . LEU   E 5 529 ? 132.093 141.168 92.519  1.00 19.09  ? 248 LEU   R O   1 
ATOM   8547 C CB  . LEU   E 5 529 ? 132.585 138.103 93.708  1.00 8.55   ? 248 LEU   R CB  1 
ATOM   8548 C CG  . LEU   E 5 529 ? 133.665 137.024 93.647  1.00 11.10  ? 248 LEU   R CG  1 
ATOM   8549 C CD1 . LEU   E 5 529 ? 133.035 135.650 93.592  1.00 8.99   ? 248 LEU   R CD1 1 
ATOM   8550 C CD2 . LEU   E 5 529 ? 134.566 137.242 92.450  1.00 11.93  ? 248 LEU   R CD2 1 
ATOM   8551 N N   . GLN   E 5 530 ? 130.936 140.692 94.391  1.00 12.35  ? 249 GLN   R N   1 
ATOM   8552 C CA  . GLN   E 5 530 ? 129.900 141.674 94.092  1.00 11.41  ? 249 GLN   R CA  1 
ATOM   8553 C C   . GLN   E 5 530 ? 130.450 143.090 94.167  1.00 13.35  ? 249 GLN   R C   1 
ATOM   8554 O O   . GLN   E 5 530 ? 129.998 143.978 93.437  1.00 24.34  ? 249 GLN   R O   1 
ATOM   8555 C CB  . GLN   E 5 530 ? 128.721 141.503 95.047  1.00 9.19   ? 249 GLN   R CB  1 
ATOM   8556 C CG  . GLN   E 5 530 ? 127.528 142.382 94.722  1.00 9.37   ? 249 GLN   R CG  1 
ATOM   8557 C CD  . GLN   E 5 530 ? 126.822 141.958 93.451  1.00 20.12  ? 249 GLN   R CD  1 
ATOM   8558 O OE1 . GLN   E 5 530 ? 126.146 140.932 93.415  1.00 25.60  ? 249 GLN   R OE1 1 
ATOM   8559 N NE2 . GLN   E 5 530 ? 126.976 142.749 92.398  1.00 17.40  ? 249 GLN   R NE2 1 
ATOM   8560 N N   . PHE   E 5 531 ? 131.423 143.324 95.047  1.00 11.89  ? 250 PHE   R N   1 
ATOM   8561 C CA  . PHE   E 5 531 ? 132.121 144.603 95.052  1.00 12.97  ? 250 PHE   R CA  1 
ATOM   8562 C C   . PHE   E 5 531 ? 132.820 144.837 93.720  1.00 17.32  ? 250 PHE   R C   1 
ATOM   8563 O O   . PHE   E 5 531 ? 132.824 145.953 93.191  1.00 27.73  ? 250 PHE   R O   1 
ATOM   8564 C CB  . PHE   E 5 531 ? 133.124 144.651 96.205  1.00 7.84   ? 250 PHE   R CB  1 
ATOM   8565 C CG  . PHE   E 5 531 ? 133.985 145.877 96.204  1.00 12.03  ? 250 PHE   R CG  1 
ATOM   8566 C CD1 . PHE   E 5 531 ? 133.514 147.068 96.719  1.00 17.80  ? 250 PHE   R CD1 1 
ATOM   8567 C CD2 . PHE   E 5 531 ? 135.265 145.839 95.685  1.00 17.28  ? 250 PHE   R CD2 1 
ATOM   8568 C CE1 . PHE   E 5 531 ? 134.303 148.197 96.717  1.00 20.01  ? 250 PHE   R CE1 1 
ATOM   8569 C CE2 . PHE   E 5 531 ? 136.056 146.966 95.676  1.00 22.48  ? 250 PHE   R CE2 1 
ATOM   8570 C CZ  . PHE   E 5 531 ? 135.575 148.146 96.193  1.00 21.18  ? 250 PHE   R CZ  1 
ATOM   8571 N N   . LEU   E 5 532 ? 133.424 143.785 93.165  1.00 17.40  ? 251 LEU   R N   1 
ATOM   8572 C CA  . LEU   E 5 532 ? 134.102 143.919 91.880  1.00 18.16  ? 251 LEU   R CA  1 
ATOM   8573 C C   . LEU   E 5 532 ? 133.113 144.190 90.753  1.00 22.39  ? 251 LEU   R C   1 
ATOM   8574 O O   . LEU   E 5 532 ? 133.434 144.902 89.796  1.00 36.88  ? 251 LEU   R O   1 
ATOM   8575 C CB  . LEU   E 5 532 ? 134.921 142.665 91.584  1.00 19.13  ? 251 LEU   R CB  1 
ATOM   8576 C CG  . LEU   E 5 532 ? 136.071 142.344 92.536  1.00 14.24  ? 251 LEU   R CG  1 
ATOM   8577 C CD1 . LEU   E 5 532 ? 136.674 140.998 92.186  1.00 12.94  ? 251 LEU   R CD1 1 
ATOM   8578 C CD2 . LEU   E 5 532 ? 137.123 143.435 92.487  1.00 18.24  ? 251 LEU   R CD2 1 
ATOM   8579 N N   . VAL   E 5 533 ? 131.912 143.613 90.834  1.00 17.67  ? 252 VAL   R N   1 
ATOM   8580 C CA  . VAL   E 5 533 ? 130.888 143.907 89.834  1.00 19.62  ? 252 VAL   R CA  1 
ATOM   8581 C C   . VAL   E 5 533 ? 130.461 145.366 89.916  1.00 25.42  ? 252 VAL   R C   1 
ATOM   8582 O O   . VAL   E 5 533 ? 130.364 146.058 88.896  1.00 34.99  ? 252 VAL   R O   1 
ATOM   8583 C CB  . VAL   E 5 533 ? 129.685 142.962 89.999  1.00 19.16  ? 252 VAL   R CB  1 
ATOM   8584 C CG1 . VAL   E 5 533 ? 128.603 143.328 89.008  1.00 22.32  ? 252 VAL   R CG1 1 
ATOM   8585 C CG2 . VAL   E 5 533 ? 130.111 141.530 89.793  1.00 18.48  ? 252 VAL   R CG2 1 
ATOM   8586 N N   . ARG   E 5 534 ? 130.198 145.857 91.130  1.00 25.42  ? 253 ARG   R N   1 
ATOM   8587 C CA  . ARG   E 5 534 ? 129.768 147.239 91.309  1.00 20.29  ? 253 ARG   R CA  1 
ATOM   8588 C C   . ARG   E 5 534 ? 130.820 148.234 90.849  1.00 28.19  ? 253 ARG   R C   1 
ATOM   8589 O O   . ARG   E 5 534 ? 130.474 149.372 90.517  1.00 40.26  ? 253 ARG   R O   1 
ATOM   8590 C CB  . ARG   E 5 534 ? 129.427 147.498 92.776  1.00 18.13  ? 253 ARG   R CB  1 
ATOM   8591 C CG  . ARG   E 5 534 ? 128.292 146.653 93.316  1.00 18.98  ? 253 ARG   R CG  1 
ATOM   8592 C CD  . ARG   E 5 534 ? 127.916 147.081 94.722  1.00 27.27  ? 253 ARG   R CD  1 
ATOM   8593 N NE  . ARG   E 5 534 ? 126.563 147.619 94.798  1.00 45.23  ? 253 ARG   R NE  1 
ATOM   8594 C CZ  . ARG   E 5 534 ? 126.267 148.911 94.783  1.00 45.45  ? 253 ARG   R CZ  1 
ATOM   8595 N NH1 . ARG   E 5 534 ? 127.209 149.835 94.683  1.00 36.29  ? 253 ARG   R NH1 1 
ATOM   8596 N NH2 . ARG   E 5 534 ? 124.995 149.287 94.873  1.00 38.88  ? 253 ARG   R NH2 1 
ATOM   8597 N N   . ASN   E 5 535 ? 132.089 147.831 90.817  1.00 25.06  ? 254 ASN   R N   1 
ATOM   8598 C CA  . ASN   E 5 535 ? 133.187 148.704 90.427  1.00 28.71  ? 254 ASN   R CA  1 
ATOM   8599 C C   . ASN   E 5 535 ? 133.680 148.412 89.015  1.00 37.52  ? 254 ASN   R C   1 
ATOM   8600 O O   . ASN   E 5 535 ? 134.783 148.828 88.648  1.00 40.79  ? 254 ASN   R O   1 
ATOM   8601 C CB  . ASN   E 5 535 ? 134.329 148.584 91.434  1.00 31.85  ? 254 ASN   R CB  1 
ATOM   8602 C CG  . ASN   E 5 535 ? 134.034 149.308 92.728  1.00 31.90  ? 254 ASN   R CG  1 
ATOM   8603 O OD1 . ASN   E 5 535 ? 134.300 150.501 92.860  1.00 43.74  ? 254 ASN   R OD1 1 
ATOM   8604 N ND2 . ASN   E 5 535 ? 133.463 148.593 93.687  1.00 21.03  ? 254 ASN   R ND2 1 
ATOM   8605 N N   . SER   E 5 536 ? 132.884 147.695 88.223  1.00 38.86  ? 255 SER   R N   1 
ATOM   8606 C CA  . SER   E 5 536 ? 133.135 147.402 86.816  1.00 38.85  ? 255 SER   R CA  1 
ATOM   8607 C C   . SER   E 5 536 ? 134.407 146.597 86.586  1.00 39.26  ? 255 SER   R C   1 
ATOM   8608 O O   . SER   E 5 536 ? 134.960 146.636 85.481  1.00 47.64  ? 255 SER   R O   1 
ATOM   8609 C CB  . SER   E 5 536 ? 133.186 148.681 85.974  1.00 41.37  ? 255 SER   R CB  1 
ATOM   8610 O OG  . SER   E 5 536 ? 132.151 149.574 86.345  1.00 40.16  ? 255 SER   R OG  1 
ATOM   8611 N N   . PHE   E 5 537 ? 134.897 145.875 87.595  1.00 37.94  ? 256 PHE   R N   1 
ATOM   8612 C CA  . PHE   E 5 537 ? 136.017 144.970 87.365  1.00 44.81  ? 256 PHE   R CA  1 
ATOM   8613 C C   . PHE   E 5 537 ? 135.560 143.715 86.633  1.00 44.56  ? 256 PHE   R C   1 
ATOM   8614 O O   . PHE   E 5 537 ? 136.302 143.159 85.815  1.00 47.69  ? 256 PHE   R O   1 
ATOM   8615 C CB  . PHE   E 5 537 ? 136.691 144.615 88.690  1.00 42.52  ? 256 PHE   R CB  1 
ATOM   8616 C CG  . PHE   E 5 537 ? 137.494 145.738 89.278  1.00 43.90  ? 256 PHE   R CG  1 
ATOM   8617 C CD1 . PHE   E 5 537 ? 138.683 146.136 88.696  1.00 47.45  ? 256 PHE   R CD1 1 
ATOM   8618 C CD2 . PHE   E 5 537 ? 137.055 146.402 90.410  1.00 47.83  ? 256 PHE   R CD2 1 
ATOM   8619 C CE1 . PHE   E 5 537 ? 139.422 147.170 89.233  1.00 44.59  ? 256 PHE   R CE1 1 
ATOM   8620 C CE2 . PHE   E 5 537 ? 137.790 147.438 90.951  1.00 54.35  ? 256 PHE   R CE2 1 
ATOM   8621 C CZ  . PHE   E 5 537 ? 138.975 147.821 90.361  1.00 48.12  ? 256 PHE   R CZ  1 
ATOM   8622 N N   . ILE   E 5 538 ? 134.348 143.254 86.917  1.00 36.60  ? 257 ILE   R N   1 
ATOM   8623 C CA  . ILE   E 5 538 ? 133.712 142.166 86.186  1.00 37.05  ? 257 ILE   R CA  1 
ATOM   8624 C C   . ILE   E 5 538 ? 132.451 142.747 85.559  1.00 45.52  ? 257 ILE   R C   1 
ATOM   8625 O O   . ILE   E 5 538 ? 131.428 142.912 86.232  1.00 45.80  ? 257 ILE   R O   1 
ATOM   8626 C CB  . ILE   E 5 538 ? 133.396 140.970 87.088  1.00 30.77  ? 257 ILE   R CB  1 
ATOM   8627 C CG1 . ILE   E 5 538 ? 134.681 140.367 87.653  1.00 27.33  ? 257 ILE   R CG1 1 
ATOM   8628 C CG2 . ILE   E 5 538 ? 132.619 139.921 86.323  1.00 36.67  ? 257 ILE   R CG2 1 
ATOM   8629 C CD1 . ILE   E 5 538 ? 134.622 140.096 89.131  1.00 21.59  ? 257 ILE   R CD1 1 
ATOM   8630 N N   . VAL   E 5 539 ? 132.515 143.060 84.266  1.00 47.73  ? 258 VAL   R N   1 
ATOM   8631 C CA  . VAL   E 5 539 ? 131.426 143.744 83.591  1.00 47.84  ? 258 VAL   R CA  1 
ATOM   8632 C C   . VAL   E 5 539 ? 130.710 142.854 82.576  1.00 52.08  ? 258 VAL   R C   1 
ATOM   8633 O O   . VAL   E 5 539 ? 129.500 143.013 82.377  1.00 59.93  ? 258 VAL   R O   1 
ATOM   8634 C CB  . VAL   E 5 539 ? 131.947 145.034 82.920  1.00 47.92  ? 258 VAL   R CB  1 
ATOM   8635 C CG1 . VAL   E 5 539 ? 133.182 144.735 82.086  1.00 51.33  ? 258 VAL   R CG1 1 
ATOM   8636 C CG2 . VAL   E 5 539 ? 130.867 145.705 82.083  1.00 51.63  ? 258 VAL   R CG2 1 
ATOM   8637 N N   . GLU   E 5 540 ? 131.406 141.903 81.962  1.00 52.41  ? 259 GLU   R N   1 
ATOM   8638 C CA  . GLU   E 5 540 ? 130.805 141.078 80.924  1.00 56.99  ? 259 GLU   R CA  1 
ATOM   8639 C C   . GLU   E 5 540 ? 129.713 140.186 81.508  1.00 62.85  ? 259 GLU   R C   1 
ATOM   8640 O O   . GLU   E 5 540 ? 129.859 139.620 82.595  1.00 65.85  ? 259 GLU   R O   1 
ATOM   8641 C CB  . GLU   E 5 540 ? 131.912 140.286 80.209  1.00 62.56  ? 259 GLU   R CB  1 
ATOM   8642 C CG  . GLU   E 5 540 ? 131.549 139.017 79.440  1.00 70.22  ? 259 GLU   R CG  1 
ATOM   8643 C CD  . GLU   E 5 540 ? 131.341 137.802 80.323  1.00 73.23  ? 259 GLU   R CD  1 
ATOM   8644 O OE1 . GLU   E 5 540 ? 130.905 136.756 79.798  1.00 76.01  ? 259 GLU   R OE1 1 
ATOM   8645 O OE2 . GLU   E 5 540 ? 131.644 137.878 81.532  1.00 65.34  ? 259 GLU   R OE2 1 
ATOM   8646 N N   . CYS   E 5 541 ? 128.596 140.094 80.786  1.00 69.40  ? 260 CYS   R N   1 
ATOM   8647 C CA  . CYS   E 5 541 ? 127.397 139.439 81.290  1.00 64.48  ? 260 CYS   R CA  1 
ATOM   8648 C C   . CYS   E 5 541 ? 127.619 137.937 81.446  1.00 67.41  ? 260 CYS   R C   1 
ATOM   8649 O O   . CYS   E 5 541 ? 128.576 137.368 80.925  1.00 70.65  ? 260 CYS   R O   1 
ATOM   8650 C CB  . CYS   E 5 541 ? 126.217 139.697 80.354  1.00 71.06  ? 260 CYS   R CB  1 
ATOM   8651 S SG  . CYS   E 5 541 ? 126.556 139.325 78.618  1.00 98.34  ? 260 CYS   R SG  1 
ATOM   8652 N N   . ARG   E 5 542 ? 126.706 137.300 82.179  1.00 56.62  ? 261 ARG   R N   1 
ATOM   8653 C CA  . ARG   E 5 542 ? 126.729 135.916 82.641  1.00 56.04  ? 261 ARG   R CA  1 
ATOM   8654 C C   . ARG   E 5 542 ? 127.728 135.736 83.780  1.00 50.32  ? 261 ARG   R C   1 
ATOM   8655 O O   . ARG   E 5 542 ? 127.702 134.699 84.447  1.00 47.38  ? 261 ARG   R O   1 
ATOM   8656 C CB  . ARG   E 5 542 ? 127.039 134.897 81.523  1.00 55.76  ? 261 ARG   R CB  1 
ATOM   8657 C CG  . ARG   E 5 542 ? 128.454 134.319 81.570  1.00 57.98  ? 261 ARG   R CG  1 
ATOM   8658 C CD  . ARG   E 5 542 ? 128.927 133.825 80.215  1.00 73.72  ? 261 ARG   R CD  1 
ATOM   8659 N NE  . ARG   E 5 542 ? 130.076 132.937 80.342  1.00 89.34  ? 261 ARG   R NE  1 
ATOM   8660 C CZ  . ARG   E 5 542 ? 130.955 132.704 79.377  1.00 88.62  ? 261 ARG   R CZ  1 
ATOM   8661 N NH1 . ARG   E 5 542 ? 130.851 133.284 78.192  1.00 83.67  ? 261 ARG   R NH1 1 
ATOM   8662 N NH2 . ARG   E 5 542 ? 131.967 131.872 79.607  1.00 81.41  ? 261 ARG   R NH2 1 
ATOM   8663 N N   . ALA   E 5 543 ? 128.560 136.731 84.071  1.00 51.84  ? 262 ALA   R N   1 
ATOM   8664 C CA  . ALA   E 5 543 ? 129.437 136.718 85.230  1.00 40.85  ? 262 ALA   R CA  1 
ATOM   8665 C C   . ALA   E 5 543 ? 128.868 137.529 86.382  1.00 36.11  ? 262 ALA   R C   1 
ATOM   8666 O O   . ALA   E 5 543 ? 129.029 137.146 87.543  1.00 38.03  ? 262 ALA   R O   1 
ATOM   8667 C CB  . ALA   E 5 543 ? 130.823 137.249 84.856  1.00 39.00  ? 262 ALA   R CB  1 
ATOM   8668 N N   . LYS   E 5 544 ? 128.200 138.643 86.076  1.00 39.85  ? 263 LYS   R N   1 
ATOM   8669 C CA  . LYS   E 5 544 ? 127.459 139.369 87.100  1.00 35.04  ? 263 LYS   R CA  1 
ATOM   8670 C C   . LYS   E 5 544 ? 126.309 138.531 87.637  1.00 34.77  ? 263 LYS   R C   1 
ATOM   8671 O O   . LYS   E 5 544 ? 126.052 138.516 88.846  1.00 35.34  ? 263 LYS   R O   1 
ATOM   8672 C CB  . LYS   E 5 544 ? 126.934 140.685 86.530  1.00 25.60  ? 263 LYS   R CB  1 
ATOM   8673 C CG  . LYS   E 5 544 ? 127.997 141.557 85.906  1.00 31.36  ? 263 LYS   R CG  1 
ATOM   8674 C CD  . LYS   E 5 544 ? 127.424 142.905 85.524  1.00 41.06  ? 263 LYS   R CD  1 
ATOM   8675 C CE  . LYS   E 5 544 ? 126.776 142.861 84.157  1.00 58.71  ? 263 LYS   R CE  1 
ATOM   8676 N NZ  . LYS   E 5 544 ? 126.626 144.222 83.575  1.00 65.48  ? 263 LYS   R NZ  1 
ATOM   8677 N N   . GLN   E 5 545 ? 125.600 137.830 86.750  1.00 34.14  ? 264 GLN   R N   1 
ATOM   8678 C CA  . GLN   E 5 545 ? 124.488 136.990 87.181  1.00 31.96  ? 264 GLN   R CA  1 
ATOM   8679 C C   . GLN   E 5 545 ? 124.975 135.850 88.062  1.00 27.50  ? 264 GLN   R C   1 
ATOM   8680 O O   . GLN   E 5 545 ? 124.369 135.542 89.094  1.00 31.67  ? 264 GLN   R O   1 
ATOM   8681 C CB  . GLN   E 5 545 ? 123.739 136.449 85.964  1.00 29.76  ? 264 GLN   R CB  1 
ATOM   8682 C CG  . GLN   E 5 545 ? 123.822 137.342 84.741  1.00 43.36  ? 264 GLN   R CG  1 
ATOM   8683 C CD  . GLN   E 5 545 ? 122.758 137.022 83.714  1.00 51.23  ? 264 GLN   R CD  1 
ATOM   8684 O OE1 . GLN   E 5 545 ? 121.811 136.288 83.994  1.00 55.67  ? 264 GLN   R OE1 1 
ATOM   8685 N NE2 . GLN   E 5 545 ? 122.906 137.573 82.516  1.00 52.93  ? 264 GLN   R NE2 1 
ATOM   8686 N N   . SER   E 5 546 ? 126.083 135.215 87.673  1.00 28.23  ? 265 SER   R N   1 
ATOM   8687 C CA  . SER   E 5 546 ? 126.619 134.120 88.471  1.00 23.44  ? 265 SER   R CA  1 
ATOM   8688 C C   . SER   E 5 546 ? 127.164 134.621 89.800  1.00 17.67  ? 265 SER   R C   1 
ATOM   8689 O O   . SER   E 5 546 ? 127.030 133.943 90.821  1.00 23.23  ? 265 SER   R O   1 
ATOM   8690 C CB  . SER   E 5 546 ? 127.699 133.376 87.691  1.00 29.97  ? 265 SER   R CB  1 
ATOM   8691 O OG  . SER   E 5 546 ? 128.485 134.274 86.935  1.00 35.72  ? 265 SER   R OG  1 
ATOM   8692 N N   . ILE   E 5 547 ? 127.779 135.804 89.810  1.00 15.80  ? 266 ILE   R N   1 
ATOM   8693 C CA  . ILE   E 5 547 ? 128.279 136.362 91.063  1.00 10.27  ? 266 ILE   R CA  1 
ATOM   8694 C C   . ILE   E 5 547 ? 127.125 136.694 92.002  1.00 13.39  ? 266 ILE   R C   1 
ATOM   8695 O O   . ILE   E 5 547 ? 127.200 136.443 93.209  1.00 13.62  ? 266 ILE   R O   1 
ATOM   8696 C CB  . ILE   E 5 547 ? 129.171 137.585 90.786  1.00 13.33  ? 266 ILE   R CB  1 
ATOM   8697 C CG1 . ILE   E 5 547 ? 130.567 137.128 90.361  1.00 16.84  ? 266 ILE   R CG1 1 
ATOM   8698 C CG2 . ILE   E 5 547 ? 129.260 138.477 92.006  1.00 17.30  ? 266 ILE   R CG2 1 
ATOM   8699 C CD1 . ILE   E 5 547 ? 131.500 138.251 89.997  1.00 16.27  ? 266 ILE   R CD1 1 
ATOM   8700 N N   . SER   E 5 548 ? 126.039 137.255 91.466  1.00 21.36  ? 267 SER   R N   1 
ATOM   8701 C CA  . SER   E 5 548 ? 124.864 137.537 92.286  1.00 13.74  ? 267 SER   R CA  1 
ATOM   8702 C C   . SER   E 5 548 ? 124.258 136.254 92.839  1.00 10.98  ? 267 SER   R C   1 
ATOM   8703 O O   . SER   E 5 548 ? 123.899 136.177 94.022  1.00 12.46  ? 267 SER   R O   1 
ATOM   8704 C CB  . SER   E 5 548 ? 123.831 138.305 91.464  1.00 14.55  ? 267 SER   R CB  1 
ATOM   8705 O OG  . SER   E 5 548 ? 124.410 139.447 90.867  1.00 29.18  ? 267 SER   R OG  1 
ATOM   8706 N N   . PHE   E 5 549 ? 124.128 135.234 91.988  1.00 14.43  ? 268 PHE   R N   1 
ATOM   8707 C CA  . PHE   E 5 549 ? 123.592 133.954 92.434  1.00 12.28  ? 268 PHE   R CA  1 
ATOM   8708 C C   . PHE   E 5 549 ? 124.467 133.342 93.519  1.00 15.78  ? 268 PHE   R C   1 
ATOM   8709 O O   . PHE   E 5 549 ? 123.958 132.824 94.519  1.00 12.75  ? 268 PHE   R O   1 
ATOM   8710 C CB  . PHE   E 5 549 ? 123.464 133.004 91.243  1.00 13.33  ? 268 PHE   R CB  1 
ATOM   8711 C CG  . PHE   E 5 549 ? 122.963 131.639 91.607  1.00 18.17  ? 268 PHE   R CG  1 
ATOM   8712 C CD1 . PHE   E 5 549 ? 121.612 131.406 91.777  1.00 24.53  ? 268 PHE   R CD1 1 
ATOM   8713 C CD2 . PHE   E 5 549 ? 123.845 130.588 91.777  1.00 19.92  ? 268 PHE   R CD2 1 
ATOM   8714 C CE1 . PHE   E 5 549 ? 121.153 130.151 92.112  1.00 24.86  ? 268 PHE   R CE1 1 
ATOM   8715 C CE2 . PHE   E 5 549 ? 123.390 129.333 92.113  1.00 20.74  ? 268 PHE   R CE2 1 
ATOM   8716 C CZ  . PHE   E 5 549 ? 122.044 129.115 92.280  1.00 21.19  ? 268 PHE   R CZ  1 
ATOM   8717 N N   . PHE   E 5 550 ? 125.788 133.398 93.338  1.00 12.34  ? 269 PHE   R N   1 
ATOM   8718 C CA  . PHE   E 5 550 ? 126.704 132.853 94.330  1.00 8.09   ? 269 PHE   R CA  1 
ATOM   8719 C C   . PHE   E 5 550 ? 126.613 133.617 95.642  1.00 11.51  ? 269 PHE   R C   1 
ATOM   8720 O O   . PHE   E 5 550 ? 126.630 133.013 96.716  1.00 14.44  ? 269 PHE   R O   1 
ATOM   8721 C CB  . PHE   E 5 550 ? 128.134 132.879 93.793  1.00 9.81   ? 269 PHE   R CB  1 
ATOM   8722 C CG  . PHE   E 5 550 ? 129.176 132.613 94.838  1.00 16.11  ? 269 PHE   R CG  1 
ATOM   8723 C CD1 . PHE   E 5 550 ? 129.297 131.359 95.409  1.00 20.02  ? 269 PHE   R CD1 1 
ATOM   8724 C CD2 . PHE   E 5 550 ? 130.029 133.617 95.257  1.00 10.52  ? 269 PHE   R CD2 1 
ATOM   8725 C CE1 . PHE   E 5 550 ? 130.251 131.112 96.373  1.00 14.94  ? 269 PHE   R CE1 1 
ATOM   8726 C CE2 . PHE   E 5 550 ? 130.983 133.373 96.218  1.00 9.20   ? 269 PHE   R CE2 1 
ATOM   8727 C CZ  . PHE   E 5 550 ? 131.094 132.120 96.776  1.00 8.14   ? 269 PHE   R CZ  1 
ATOM   8728 N N   . LEU   E 5 551 ? 126.518 134.948 95.576  1.00 14.09  ? 270 LEU   R N   1 
ATOM   8729 C CA  . LEU   E 5 551 ? 126.396 135.749 96.790  1.00 7.15   ? 270 LEU   R CA  1 
ATOM   8730 C C   . LEU   E 5 551 ? 125.133 135.387 97.560  1.00 8.33   ? 270 LEU   R C   1 
ATOM   8731 O O   . LEU   E 5 551 ? 125.178 135.144 98.772  1.00 11.18  ? 270 LEU   R O   1 
ATOM   8732 C CB  . LEU   E 5 551 ? 126.415 137.239 96.433  1.00 5.07   ? 270 LEU   R CB  1 
ATOM   8733 C CG  . LEU   E 5 551 ? 126.042 138.278 97.498  1.00 7.59   ? 270 LEU   R CG  1 
ATOM   8734 C CD1 . LEU   E 5 551 ? 126.882 139.523 97.348  1.00 4.50   ? 270 LEU   R CD1 1 
ATOM   8735 C CD2 . LEU   E 5 551 ? 124.576 138.655 97.396  1.00 9.92   ? 270 LEU   R CD2 1 
ATOM   8736 N N   . GLN   E 5 552 ? 123.996 135.333 96.866  1.00 7.12   ? 271 GLN   R N   1 
ATOM   8737 C CA  . GLN   E 5 552 ? 122.742 135.018 97.540  1.00 6.19   ? 271 GLN   R CA  1 
ATOM   8738 C C   . GLN   E 5 552 ? 122.761 133.604 98.107  1.00 10.15  ? 271 GLN   R C   1 
ATOM   8739 O O   . GLN   E 5 552 ? 122.342 133.373 99.249  1.00 14.04  ? 271 GLN   R O   1 
ATOM   8740 C CB  . GLN   E 5 552 ? 121.574 135.203 96.574  1.00 7.40   ? 271 GLN   R CB  1 
ATOM   8741 C CG  . GLN   E 5 552 ? 121.407 136.623 96.075  1.00 11.93  ? 271 GLN   R CG  1 
ATOM   8742 C CD  . GLN   E 5 552 ? 120.217 136.785 95.156  1.00 21.29  ? 271 GLN   R CD  1 
ATOM   8743 O OE1 . GLN   E 5 552 ? 119.071 136.731 95.596  1.00 31.94  ? 271 GLN   R OE1 1 
ATOM   8744 N NE2 . GLN   E 5 552 ? 120.482 136.993 93.874  1.00 16.01  ? 271 GLN   R NE2 1 
ATOM   8745 N N   . LEU   E 5 553 ? 123.264 132.641 97.329  1.00 12.06  ? 272 LEU   R N   1 
ATOM   8746 C CA  . LEU   E 5 553 ? 123.284 131.255 97.783  1.00 10.70  ? 272 LEU   R CA  1 
ATOM   8747 C C   . LEU   E 5 553 ? 124.233 131.066 98.960  1.00 8.28   ? 272 LEU   R C   1 
ATOM   8748 O O   . LEU   E 5 553 ? 123.924 130.326 99.900  1.00 11.38  ? 272 LEU   R O   1 
ATOM   8749 C CB  . LEU   E 5 553 ? 123.669 130.339 96.623  1.00 13.45  ? 272 LEU   R CB  1 
ATOM   8750 C CG  . LEU   E 5 553 ? 123.488 128.838 96.837  1.00 15.04  ? 272 LEU   R CG  1 
ATOM   8751 C CD1 . LEU   E 5 553 ? 122.014 128.489 96.944  1.00 16.37  ? 272 LEU   R CD1 1 
ATOM   8752 C CD2 . LEU   E 5 553 ? 124.142 128.067 95.710  1.00 15.26  ? 272 LEU   R CD2 1 
ATOM   8753 N N   . SER   E 5 554 ? 125.392 131.725 98.929  1.00 6.51   ? 273 SER   R N   1 
ATOM   8754 C CA  . SER   E 5 554 ? 126.336 131.622 100.032 1.00 4.98   ? 273 SER   R CA  1 
ATOM   8755 C C   . SER   E 5 554 ? 125.789 132.280 101.290 1.00 7.44   ? 273 SER   R C   1 
ATOM   8756 O O   . SER   E 5 554 ? 125.989 131.769 102.396 1.00 14.15  ? 273 SER   R O   1 
ATOM   8757 C CB  . SER   E 5 554 ? 127.673 132.238 99.632  1.00 6.55   ? 273 SER   R CB  1 
ATOM   8758 O OG  . SER   E 5 554 ? 127.516 133.588 99.240  1.00 10.74  ? 273 SER   R OG  1 
ATOM   8759 N N   . MET   E 5 555 ? 125.099 133.416 101.148 1.00 9.92   ? 274 MET   R N   1 
ATOM   8760 C CA  . MET   E 5 555 ? 124.457 134.022 102.310 1.00 9.61   ? 274 MET   R CA  1 
ATOM   8761 C C   . MET   E 5 555 ? 123.381 133.108 102.876 1.00 11.39  ? 274 MET   R C   1 
ATOM   8762 O O   . MET   E 5 555 ? 123.178 133.058 104.093 1.00 15.45  ? 274 MET   R O   1 
ATOM   8763 C CB  . MET   E 5 555 ? 123.867 135.383 101.952 1.00 6.91   ? 274 MET   R CB  1 
ATOM   8764 C CG  . MET   E 5 555 ? 124.339 136.503 102.863 1.00 13.11  ? 274 MET   R CG  1 
ATOM   8765 S SD  . MET   E 5 555 ? 123.517 138.066 102.542 1.00 25.83  ? 274 MET   R SD  1 
ATOM   8766 C CE  . MET   E 5 555 ? 123.517 138.068 100.758 1.00 10.59  ? 274 MET   R CE  1 
ATOM   8767 N N   . CYS   E 5 556 ? 122.669 132.391 102.008 1.00 15.76  ? 275 CYS   R N   1 
ATOM   8768 C CA  . CYS   E 5 556 ? 121.711 131.402 102.493 1.00 11.41  ? 275 CYS   R CA  1 
ATOM   8769 C C   . CYS   E 5 556 ? 122.410 130.284 103.257 1.00 11.24  ? 275 CYS   R C   1 
ATOM   8770 O O   . CYS   E 5 556 ? 121.938 129.857 104.317 1.00 17.10  ? 275 CYS   R O   1 
ATOM   8771 C CB  . CYS   E 5 556 ? 120.911 130.834 101.323 1.00 9.58   ? 275 CYS   R CB  1 
ATOM   8772 S SG  . CYS   E 5 556 ? 119.741 132.003 100.619 1.00 32.83  ? 275 CYS   R SG  1 
ATOM   8773 N N   . PHE   E 5 557 ? 123.536 129.794 102.734 1.00 10.33  ? 276 PHE   R N   1 
ATOM   8774 C CA  . PHE   E 5 557 ? 124.274 128.723 103.393 1.00 7.60   ? 276 PHE   R CA  1 
ATOM   8775 C C   . PHE   E 5 557 ? 125.130 129.219 104.549 1.00 9.95   ? 276 PHE   R C   1 
ATOM   8776 O O   . PHE   E 5 557 ? 125.545 128.409 105.384 1.00 21.34  ? 276 PHE   R O   1 
ATOM   8777 C CB  . PHE   E 5 557 ? 125.155 127.986 102.384 1.00 7.31   ? 276 PHE   R CB  1 
ATOM   8778 C CG  . PHE   E 5 557 ? 124.408 126.999 101.541 1.00 9.44   ? 276 PHE   R CG  1 
ATOM   8779 C CD1 . PHE   E 5 557 ? 123.821 125.887 102.113 1.00 15.94  ? 276 PHE   R CD1 1 
ATOM   8780 C CD2 . PHE   E 5 557 ? 124.293 127.181 100.178 1.00 10.72  ? 276 PHE   R CD2 1 
ATOM   8781 C CE1 . PHE   E 5 557 ? 123.132 124.977 101.339 1.00 24.72  ? 276 PHE   R CE1 1 
ATOM   8782 C CE2 . PHE   E 5 557 ? 123.605 126.275 99.402  1.00 14.89  ? 276 PHE   R CE2 1 
ATOM   8783 C CZ  . PHE   E 5 557 ? 123.025 125.172 99.983  1.00 18.33  ? 276 PHE   R CZ  1 
ATOM   8784 N N   . SER   E 5 558 ? 125.416 130.520 104.610 1.00 9.73   ? 277 SER   R N   1 
ATOM   8785 C CA  . SER   E 5 558 ? 126.097 131.071 105.775 1.00 4.84   ? 277 SER   R CA  1 
ATOM   8786 C C   . SER   E 5 558 ? 125.233 130.972 107.022 1.00 7.36   ? 277 SER   R C   1 
ATOM   8787 O O   . SER   E 5 558 ? 125.752 130.735 108.118 1.00 11.31  ? 277 SER   R O   1 
ATOM   8788 C CB  . SER   E 5 558 ? 126.485 132.525 105.518 1.00 4.36   ? 277 SER   R CB  1 
ATOM   8789 O OG  . SER   E 5 558 ? 127.610 132.893 106.290 1.00 9.56   ? 277 SER   R OG  1 
ATOM   8790 N N   . ASN   E 5 559 ? 123.920 131.154 106.877 1.00 8.14   ? 278 ASN   R N   1 
ATOM   8791 C CA  . ASN   E 5 559 ? 123.005 131.116 108.007 1.00 4.96   ? 278 ASN   R CA  1 
ATOM   8792 C C   . ASN   E 5 559 ? 122.822 129.719 108.572 1.00 5.79   ? 278 ASN   R C   1 
ATOM   8793 O O   . ASN   E 5 559 ? 122.238 129.583 109.650 1.00 12.99  ? 278 ASN   R O   1 
ATOM   8794 C CB  . ASN   E 5 559 ? 121.649 131.682 107.595 1.00 8.07   ? 278 ASN   R CB  1 
ATOM   8795 C CG  . ASN   E 5 559 ? 121.752 133.074 107.032 1.00 5.53   ? 278 ASN   R CG  1 
ATOM   8796 O OD1 . ASN   E 5 559 ? 122.754 133.758 107.216 1.00 5.48   ? 278 ASN   R OD1 1 
ATOM   8797 N ND2 . ASN   E 5 559 ? 120.715 133.503 106.332 1.00 8.10   ? 278 ASN   R ND2 1 
ATOM   8798 N N   . VAL   E 5 560 ? 123.287 128.683 107.871 1.00 8.01   ? 279 VAL   R N   1 
ATOM   8799 C CA  . VAL   E 5 560 ? 123.279 127.331 108.418 1.00 8.98   ? 279 VAL   R CA  1 
ATOM   8800 C C   . VAL   E 5 560 ? 124.189 127.209 109.628 1.00 7.83   ? 279 VAL   R C   1 
ATOM   8801 O O   . VAL   E 5 560 ? 124.018 126.295 110.440 1.00 7.88   ? 279 VAL   R O   1 
ATOM   8802 C CB  . VAL   E 5 560 ? 123.674 126.326 107.315 1.00 6.05   ? 279 VAL   R CB  1 
ATOM   8803 C CG1 . VAL   E 5 560 ? 123.521 124.893 107.794 1.00 4.43   ? 279 VAL   R CG1 1 
ATOM   8804 C CG2 . VAL   E 5 560 ? 122.838 126.563 106.074 1.00 8.19   ? 279 VAL   R CG2 1 
ATOM   8805 N N   . ASN   E 5 561 ? 125.130 128.141 109.782 1.00 9.61   ? 280 ASN   R N   1 
ATOM   8806 C CA  . ASN   E 5 561 ? 126.025 128.159 110.931 1.00 8.25   ? 280 ASN   R CA  1 
ATOM   8807 C C   . ASN   E 5 561 ? 125.278 128.281 112.254 1.00 10.42  ? 280 ASN   R C   1 
ATOM   8808 O O   . ASN   E 5 561 ? 125.829 127.919 113.297 1.00 11.30  ? 280 ASN   R O   1 
ATOM   8809 C CB  . ASN   E 5 561 ? 127.023 129.304 110.766 1.00 7.80   ? 280 ASN   R CB  1 
ATOM   8810 C CG  . ASN   E 5 561 ? 128.013 129.385 111.898 1.00 13.50  ? 280 ASN   R CG  1 
ATOM   8811 O OD1 . ASN   E 5 561 ? 127.745 130.011 112.918 1.00 22.35  ? 280 ASN   R OD1 1 
ATOM   8812 N ND2 . ASN   E 5 561 ? 129.165 128.750 111.728 1.00 15.38  ? 280 ASN   R ND2 1 
ATOM   8813 N N   . CYS   E 5 562 ? 124.039 128.775 112.237 1.00 10.07  ? 281 CYS   R N   1 
ATOM   8814 C CA  . CYS   E 5 562 ? 123.243 128.841 113.457 1.00 7.40   ? 281 CYS   R CA  1 
ATOM   8815 C C   . CYS   E 5 562 ? 122.975 127.463 114.050 1.00 9.65   ? 281 CYS   R C   1 
ATOM   8816 O O   . CYS   E 5 562 ? 122.706 127.361 115.250 1.00 15.29  ? 281 CYS   R O   1 
ATOM   8817 C CB  . CYS   E 5 562 ? 121.924 129.564 113.179 1.00 7.70   ? 281 CYS   R CB  1 
ATOM   8818 S SG  . CYS   E 5 562 ? 120.679 128.566 112.338 1.00 29.04  ? 281 CYS   R SG  1 
ATOM   8819 N N   . CYS   E 5 563 ? 123.031 126.408 113.237 1.00 12.14  ? 282 CYS   R N   1 
ATOM   8820 C CA  . CYS   E 5 563 ? 122.969 125.027 113.705 1.00 10.47  ? 282 CYS   R CA  1 
ATOM   8821 C C   . CYS   E 5 563 ? 124.349 124.398 113.832 1.00 7.90   ? 282 CYS   R C   1 
ATOM   8822 O O   . CYS   E 5 563 ? 124.599 123.614 114.759 1.00 9.92   ? 282 CYS   R O   1 
ATOM   8823 C CB  . CYS   E 5 563 ? 122.112 124.186 112.754 1.00 9.81   ? 282 CYS   R CB  1 
ATOM   8824 S SG  . CYS   E 5 563 ? 120.602 124.996 112.181 1.00 17.97  ? 282 CYS   R SG  1 
ATOM   8825 N N   . LEU   E 5 564 ? 125.250 124.740 112.910 1.00 8.68   ? 283 LEU   R N   1 
ATOM   8826 C CA  . LEU   E 5 564 ? 126.631 124.293 113.011 1.00 6.63   ? 283 LEU   R CA  1 
ATOM   8827 C C   . LEU   E 5 564 ? 127.280 124.794 114.290 1.00 8.68   ? 283 LEU   R C   1 
ATOM   8828 O O   . LEU   E 5 564 ? 128.099 124.088 114.880 1.00 11.07  ? 283 LEU   R O   1 
ATOM   8829 C CB  . LEU   E 5 564 ? 127.428 124.761 111.793 1.00 6.33   ? 283 LEU   R CB  1 
ATOM   8830 C CG  . LEU   E 5 564 ? 126.943 124.320 110.411 1.00 6.59   ? 283 LEU   R CG  1 
ATOM   8831 C CD1 . LEU   E 5 564 ? 128.065 124.441 109.402 1.00 5.05   ? 283 LEU   R CD1 1 
ATOM   8832 C CD2 . LEU   E 5 564 ? 126.406 122.899 110.446 1.00 5.23   ? 283 LEU   R CD2 1 
ATOM   8833 N N   . ASP   E 5 565 ? 126.928 126.003 114.735 1.00 11.32  ? 284 ASP   R N   1 
ATOM   8834 C CA  . ASP   E 5 565 ? 127.452 126.500 116.003 1.00 10.24  ? 284 ASP   R CA  1 
ATOM   8835 C C   . ASP   E 5 565 ? 127.012 125.623 117.165 1.00 8.17   ? 284 ASP   R C   1 
ATOM   8836 O O   . ASP   E 5 565 ? 127.811 125.323 118.057 1.00 12.94  ? 284 ASP   R O   1 
ATOM   8837 C CB  . ASP   E 5 565 ? 127.008 127.942 116.238 1.00 10.39  ? 284 ASP   R CB  1 
ATOM   8838 C CG  . ASP   E 5 565 ? 127.986 128.946 115.682 1.00 14.62  ? 284 ASP   R CG  1 
ATOM   8839 O OD1 . ASP   E 5 565 ? 129.081 128.533 115.250 1.00 11.33  ? 284 ASP   R OD1 1 
ATOM   8840 O OD2 . ASP   E 5 565 ? 127.666 130.152 115.691 1.00 11.14  ? 284 ASP   R OD2 1 
ATOM   8841 N N   . VAL   E 5 566 ? 125.746 125.204 117.174 1.00 7.68   ? 285 VAL   R N   1 
ATOM   8842 C CA  . VAL   E 5 566 ? 125.273 124.319 118.232 1.00 9.75   ? 285 VAL   R CA  1 
ATOM   8843 C C   . VAL   E 5 566 ? 126.034 123.003 118.202 1.00 15.57  ? 285 VAL   R C   1 
ATOM   8844 O O   . VAL   E 5 566 ? 126.554 122.548 119.229 1.00 17.79  ? 285 VAL   R O   1 
ATOM   8845 C CB  . VAL   E 5 566 ? 123.755 124.097 118.112 1.00 10.32  ? 285 VAL   R CB  1 
ATOM   8846 C CG1 . VAL   E 5 566 ? 123.282 123.136 119.186 1.00 10.03  ? 285 VAL   R CG1 1 
ATOM   8847 C CG2 . VAL   E 5 566 ? 123.025 125.418 118.227 1.00 9.91   ? 285 VAL   R CG2 1 
ATOM   8848 N N   . PHE   E 5 567 ? 126.146 122.391 117.020 1.00 16.51  ? 286 PHE   R N   1 
ATOM   8849 C CA  . PHE   E 5 567 ? 126.828 121.104 116.930 1.00 11.72  ? 286 PHE   R CA  1 
ATOM   8850 C C   . PHE   E 5 567 ? 128.308 121.216 117.277 1.00 12.21  ? 286 PHE   R C   1 
ATOM   8851 O O   . PHE   E 5 567 ? 128.889 120.269 117.815 1.00 15.91  ? 286 PHE   R O   1 
ATOM   8852 C CB  . PHE   E 5 567 ? 126.657 120.515 115.533 1.00 9.19   ? 286 PHE   R CB  1 
ATOM   8853 C CG  . PHE   E 5 567 ? 125.241 120.159 115.198 1.00 8.49   ? 286 PHE   R CG  1 
ATOM   8854 C CD1 . PHE   E 5 567 ? 124.464 119.452 116.093 1.00 9.95   ? 286 PHE   R CD1 1 
ATOM   8855 C CD2 . PHE   E 5 567 ? 124.691 120.524 113.985 1.00 9.83   ? 286 PHE   R CD2 1 
ATOM   8856 C CE1 . PHE   E 5 567 ? 123.162 119.121 115.790 1.00 11.75  ? 286 PHE   R CE1 1 
ATOM   8857 C CE2 . PHE   E 5 567 ? 123.389 120.195 113.675 1.00 16.57  ? 286 PHE   R CE2 1 
ATOM   8858 C CZ  . PHE   E 5 567 ? 122.624 119.491 114.580 1.00 16.18  ? 286 PHE   R CZ  1 
ATOM   8859 N N   . CYS   E 5 568 ? 128.926 122.358 116.991 1.00 12.95  ? 287 CYS   R N   1 
ATOM   8860 C CA  . CYS   E 5 568 ? 130.360 122.533 117.169 1.00 10.04  ? 287 CYS   R CA  1 
ATOM   8861 C C   . CYS   E 5 568 ? 130.749 122.945 118.577 1.00 12.33  ? 287 CYS   R C   1 
ATOM   8862 O O   . CYS   E 5 568 ? 131.827 122.565 119.046 1.00 23.74  ? 287 CYS   R O   1 
ATOM   8863 C CB  . CYS   E 5 568 ? 130.879 123.579 116.182 1.00 8.29   ? 287 CYS   R CB  1 
ATOM   8864 S SG  . CYS   E 5 568 ? 132.616 123.415 115.782 1.00 37.79  ? 287 CYS   R SG  1 
ATOM   8865 N N   . TYR   E 5 569 ? 129.916 123.720 119.263 1.00 9.53   ? 288 TYR   R N   1 
ATOM   8866 C CA  . TYR   E 5 569 ? 130.273 124.254 120.569 1.00 11.02  ? 288 TYR   R CA  1 
ATOM   8867 C C   . TYR   E 5 569 ? 129.510 123.621 121.716 1.00 11.35  ? 288 TYR   R C   1 
ATOM   8868 O O   . TYR   E 5 569 ? 130.077 123.443 122.794 1.00 22.69  ? 288 TYR   R O   1 
ATOM   8869 C CB  . TYR   E 5 569 ? 130.053 125.771 120.596 1.00 7.68   ? 288 TYR   R CB  1 
ATOM   8870 C CG  . TYR   E 5 569 ? 131.038 126.532 119.747 1.00 5.79   ? 288 TYR   R CG  1 
ATOM   8871 C CD1 . TYR   E 5 569 ? 132.319 126.787 120.203 1.00 6.74   ? 288 TYR   R CD1 1 
ATOM   8872 C CD2 . TYR   E 5 569 ? 130.692 126.980 118.483 1.00 7.25   ? 288 TYR   R CD2 1 
ATOM   8873 C CE1 . TYR   E 5 569 ? 133.224 127.472 119.430 1.00 5.77   ? 288 TYR   R CE1 1 
ATOM   8874 C CE2 . TYR   E 5 569 ? 131.593 127.665 117.700 1.00 5.54   ? 288 TYR   R CE2 1 
ATOM   8875 C CZ  . TYR   E 5 569 ? 132.857 127.908 118.180 1.00 4.83   ? 288 TYR   R CZ  1 
ATOM   8876 O OH  . TYR   E 5 569 ? 133.763 128.592 117.409 1.00 4.35   ? 288 TYR   R OH  1 
ATOM   8877 N N   . TYR   E 5 570 ? 128.243 123.269 121.525 1.00 8.29   ? 289 TYR   R N   1 
ATOM   8878 C CA  . TYR   E 5 570 ? 127.422 122.847 122.648 1.00 8.82   ? 289 TYR   R CA  1 
ATOM   8879 C C   . TYR   E 5 570 ? 127.293 121.337 122.747 1.00 16.83  ? 289 TYR   R C   1 
ATOM   8880 O O   . TYR   E 5 570 ? 127.334 120.791 123.852 1.00 30.13  ? 289 TYR   R O   1 
ATOM   8881 C CB  . TYR   E 5 570 ? 126.027 123.477 122.556 1.00 12.44  ? 289 TYR   R CB  1 
ATOM   8882 C CG  . TYR   E 5 570 ? 126.011 124.934 122.132 1.00 15.11  ? 289 TYR   R CG  1 
ATOM   8883 C CD1 . TYR   E 5 570 ? 127.061 125.790 122.431 1.00 14.25  ? 289 TYR   R CD1 1 
ATOM   8884 C CD2 . TYR   E 5 570 ? 124.940 125.451 121.428 1.00 13.60  ? 289 TYR   R CD2 1 
ATOM   8885 C CE1 . TYR   E 5 570 ? 127.040 127.107 122.034 1.00 10.31  ? 289 TYR   R CE1 1 
ATOM   8886 C CE2 . TYR   E 5 570 ? 124.911 126.766 121.034 1.00 13.14  ? 289 TYR   R CE2 1 
ATOM   8887 C CZ  . TYR   E 5 570 ? 125.965 127.588 121.339 1.00 11.78  ? 289 TYR   R CZ  1 
ATOM   8888 O OH  . TYR   E 5 570 ? 125.940 128.901 120.946 1.00 18.18  ? 289 TYR   R OH  1 
ATOM   8889 N N   . PHE   E 5 571 ? 127.151 120.644 121.619 1.00 18.23  ? 290 PHE   R N   1 
ATOM   8890 C CA  . PHE   E 5 571 ? 127.004 119.196 121.655 1.00 19.08  ? 290 PHE   R CA  1 
ATOM   8891 C C   . PHE   E 5 571 ? 128.329 118.476 121.855 1.00 17.62  ? 290 PHE   R C   1 
ATOM   8892 O O   . PHE   E 5 571 ? 128.327 117.302 122.236 1.00 24.01  ? 290 PHE   R O   1 
ATOM   8893 C CB  . PHE   E 5 571 ? 126.324 118.706 120.376 1.00 17.23  ? 290 PHE   R CB  1 
ATOM   8894 C CG  . PHE   E 5 571 ? 124.827 118.722 120.450 1.00 22.90  ? 290 PHE   R CG  1 
ATOM   8895 C CD1 . PHE   E 5 571 ? 124.170 118.154 121.526 1.00 27.32  ? 290 PHE   R CD1 1 
ATOM   8896 C CD2 . PHE   E 5 571 ? 124.076 119.321 119.456 1.00 21.01  ? 290 PHE   R CD2 1 
ATOM   8897 C CE1 . PHE   E 5 571 ? 122.791 118.174 121.602 1.00 31.25  ? 290 PHE   R CE1 1 
ATOM   8898 C CE2 . PHE   E 5 571 ? 122.697 119.343 119.527 1.00 23.01  ? 290 PHE   R CE2 1 
ATOM   8899 C CZ  . PHE   E 5 571 ? 122.055 118.770 120.601 1.00 26.29  ? 290 PHE   R CZ  1 
ATOM   8900 N N   . VAL   E 5 572 ? 129.456 119.148 121.609 1.00 16.71  ? 291 VAL   R N   1 
ATOM   8901 C CA  . VAL   E 5 572 ? 130.749 118.547 121.900 1.00 16.23  ? 291 VAL   R CA  1 
ATOM   8902 C C   . VAL   E 5 572 ? 130.982 118.431 123.398 1.00 21.25  ? 291 VAL   R C   1 
ATOM   8903 O O   . VAL   E 5 572 ? 131.835 117.648 123.830 1.00 30.09  ? 291 VAL   R O   1 
ATOM   8904 C CB  . VAL   E 5 572 ? 131.885 119.347 121.239 1.00 14.70  ? 291 VAL   R CB  1 
ATOM   8905 C CG1 . VAL   E 5 572 ? 131.721 119.352 119.732 1.00 10.36  ? 291 VAL   R CG1 1 
ATOM   8906 C CG2 . VAL   E 5 572 ? 131.926 120.761 121.784 1.00 18.24  ? 291 VAL   R CG2 1 
ATOM   8907 N N   . ILE   E 5 573 ? 130.244 119.192 124.205 1.00 17.46  ? 292 ILE   R N   1 
ATOM   8908 C CA  . ILE   E 5 573 ? 130.394 119.130 125.652 1.00 21.82  ? 292 ILE   R CA  1 
ATOM   8909 C C   . ILE   E 5 573 ? 129.697 117.884 126.175 1.00 30.41  ? 292 ILE   R C   1 
ATOM   8910 O O   . ILE   E 5 573 ? 128.515 117.651 125.893 1.00 38.70  ? 292 ILE   R O   1 
ATOM   8911 C CB  . ILE   E 5 573 ? 129.830 120.401 126.303 1.00 19.82  ? 292 ILE   R CB  1 
ATOM   8912 C CG1 . ILE   E 5 573 ? 130.392 121.644 125.613 1.00 12.35  ? 292 ILE   R CG1 1 
ATOM   8913 C CG2 . ILE   E 5 573 ? 130.136 120.420 127.791 1.00 27.07  ? 292 ILE   R CG2 1 
ATOM   8914 C CD1 . ILE   E 5 573 ? 130.014 122.939 126.286 1.00 12.12  ? 292 ILE   R CD1 1 
ATOM   8915 N N   . LYS   E 5 574 ? 130.430 117.073 126.942 1.00 29.89  ? 293 LYS   R N   1 
ATOM   8916 C CA  . LYS   E 5 574 ? 129.866 115.826 127.450 1.00 33.41  ? 293 LYS   R CA  1 
ATOM   8917 C C   . LYS   E 5 574 ? 128.717 116.081 128.416 1.00 41.31  ? 293 LYS   R C   1 
ATOM   8918 O O   . LYS   E 5 574 ? 127.690 115.397 128.359 1.00 44.32  ? 293 LYS   R O   1 
ATOM   8919 C CB  . LYS   E 5 574 ? 130.955 114.994 128.123 1.00 41.76  ? 293 LYS   R CB  1 
ATOM   8920 C CG  . LYS   E 5 574 ? 130.522 113.581 128.468 1.00 46.10  ? 293 LYS   R CG  1 
ATOM   8921 C CD  . LYS   E 5 574 ? 131.694 112.617 128.438 1.00 48.43  ? 293 LYS   R CD  1 
ATOM   8922 C CE  . LYS   E 5 574 ? 131.220 111.178 128.540 1.00 52.51  ? 293 LYS   R CE  1 
ATOM   8923 N NZ  . LYS   E 5 574 ? 129.923 111.077 129.263 1.00 50.27  ? 293 LYS   R NZ  1 
ATOM   8924 N N   . GLU   E 5 575 ? 128.870 117.057 129.312 1.00 45.10  ? 294 GLU   R N   1 
ATOM   8925 C CA  . GLU   E 5 575 ? 127.816 117.351 130.279 1.00 48.98  ? 294 GLU   R CA  1 
ATOM   8926 C C   . GLU   E 5 575 ? 126.561 117.879 129.594 1.00 48.20  ? 294 GLU   R C   1 
ATOM   8927 O O   . GLU   E 5 575 ? 125.441 117.546 129.997 1.00 53.03  ? 294 GLU   R O   1 
ATOM   8928 C CB  . GLU   E 5 575 ? 128.326 118.350 131.317 1.00 42.73  ? 294 GLU   R CB  1 
ATOM   8929 C CG  . GLU   E 5 575 ? 129.638 117.943 131.960 1.00 52.09  ? 294 GLU   R CG  1 
ATOM   8930 C CD  . GLU   E 5 575 ? 130.830 118.654 131.350 1.00 58.71  ? 294 GLU   R CD  1 
ATOM   8931 O OE1 . GLU   E 5 575 ? 131.136 119.784 131.781 1.00 53.03  ? 294 GLU   R OE1 1 
ATOM   8932 O OE2 . GLU   E 5 575 ? 131.462 118.080 130.438 1.00 57.37  ? 294 GLU   R OE2 1 
ATOM   8933 N N   . PHE   E 5 576 ? 126.729 118.713 128.564 1.00 42.12  ? 295 PHE   R N   1 
ATOM   8934 C CA  . PHE   E 5 576 ? 125.574 119.244 127.848 1.00 38.98  ? 295 PHE   R CA  1 
ATOM   8935 C C   . PHE   E 5 576 ? 124.776 118.128 127.188 1.00 46.69  ? 295 PHE   R C   1 
ATOM   8936 O O   . PHE   E 5 576 ? 123.541 118.123 127.239 1.00 52.38  ? 295 PHE   R O   1 
ATOM   8937 C CB  . PHE   E 5 576 ? 126.027 120.271 126.809 1.00 32.20  ? 295 PHE   R CB  1 
ATOM   8938 C CG  . PHE   E 5 576 ? 124.906 120.845 125.985 1.00 31.42  ? 295 PHE   R CG  1 
ATOM   8939 C CD1 . PHE   E 5 576 ? 124.509 120.241 124.802 1.00 29.35  ? 295 PHE   R CD1 1 
ATOM   8940 C CD2 . PHE   E 5 576 ? 124.255 121.997 126.390 1.00 33.31  ? 295 PHE   R CD2 1 
ATOM   8941 C CE1 . PHE   E 5 576 ? 123.483 120.771 124.046 1.00 21.22  ? 295 PHE   R CE1 1 
ATOM   8942 C CE2 . PHE   E 5 576 ? 123.228 122.529 125.636 1.00 27.47  ? 295 PHE   R CE2 1 
ATOM   8943 C CZ  . PHE   E 5 576 ? 122.843 121.916 124.464 1.00 19.70  ? 295 PHE   R CZ  1 
ATOM   8944 N N   . ARG   E 5 577 ? 125.463 117.172 126.559 1.00 40.51  ? 296 ARG   R N   1 
ATOM   8945 C CA  . ARG   E 5 577 ? 124.761 116.072 125.911 1.00 43.99  ? 296 ARG   R CA  1 
ATOM   8946 C C   . ARG   E 5 577 ? 124.258 115.043 126.916 1.00 54.83  ? 296 ARG   R C   1 
ATOM   8947 O O   . ARG   E 5 577 ? 123.349 114.270 126.598 1.00 59.47  ? 296 ARG   R O   1 
ATOM   8948 C CB  . ARG   E 5 577 ? 125.662 115.415 124.864 1.00 37.11  ? 296 ARG   R CB  1 
ATOM   8949 C CG  . ARG   E 5 577 ? 126.417 114.198 125.350 1.00 40.33  ? 296 ARG   R CG  1 
ATOM   8950 C CD  . ARG   E 5 577 ? 127.190 113.547 124.218 1.00 35.49  ? 296 ARG   R CD  1 
ATOM   8951 N NE  . ARG   E 5 577 ? 128.153 114.459 123.614 1.00 27.70  ? 296 ARG   R NE  1 
ATOM   8952 C CZ  . ARG   E 5 577 ? 129.462 114.395 123.804 1.00 32.60  ? 296 ARG   R CZ  1 
ATOM   8953 N NH1 . ARG   E 5 577 ? 130.002 113.479 124.590 1.00 36.84  ? 296 ARG   R NH1 1 
ATOM   8954 N NH2 . ARG   E 5 577 ? 130.251 115.273 123.192 1.00 30.75  ? 296 ARG   R NH2 1 
ATOM   8955 N N   . MET   E 5 578 ? 124.832 115.011 128.122 1.00 54.90  ? 297 MET   R N   1 
ATOM   8956 C CA  . MET   E 5 578 ? 124.251 114.199 129.188 1.00 54.91  ? 297 MET   R CA  1 
ATOM   8957 C C   . MET   E 5 578 ? 122.951 114.810 129.692 1.00 57.09  ? 297 MET   R C   1 
ATOM   8958 O O   . MET   E 5 578 ? 121.997 114.089 130.006 1.00 62.50  ? 297 MET   R O   1 
ATOM   8959 C CB  . MET   E 5 578 ? 125.245 114.034 130.339 1.00 50.47  ? 297 MET   R CB  1 
ATOM   8960 C CG  . MET   E 5 578 ? 126.420 113.082 130.087 1.00 60.98  ? 297 MET   R CG  1 
ATOM   8961 S SD  . MET   E 5 578 ? 126.002 111.404 129.557 1.00 87.77  ? 297 MET   R SD  1 
ATOM   8962 C CE  . MET   E 5 578 ? 126.008 111.547 127.770 1.00 53.55  ? 297 MET   R CE  1 
ATOM   8963 N N   . ASN   E 5 579 ? 122.897 116.141 129.784 1.00 58.28  ? 298 ASN   R N   1 
ATOM   8964 C CA  . ASN   E 5 579 ? 121.656 116.805 130.170 1.00 57.78  ? 298 ASN   R CA  1 
ATOM   8965 C C   . ASN   E 5 579 ? 120.557 116.556 129.146 1.00 58.66  ? 298 ASN   R C   1 
ATOM   8966 O O   . ASN   E 5 579 ? 119.390 116.367 129.508 1.00 59.84  ? 298 ASN   R O   1 
ATOM   8967 C CB  . ASN   E 5 579 ? 121.890 118.305 130.347 1.00 57.00  ? 298 ASN   R CB  1 
ATOM   8968 C CG  . ASN   E 5 579 ? 122.422 118.654 131.721 1.00 63.17  ? 298 ASN   R CG  1 
ATOM   8969 O OD1 . ASN   E 5 579 ? 122.652 117.776 132.553 1.00 68.55  ? 298 ASN   R OD1 1 
ATOM   8970 N ND2 . ASN   E 5 579 ? 122.606 119.944 131.972 1.00 49.13  ? 298 ASN   R ND2 1 
ATOM   8971 N N   . ILE   E 5 580 ? 120.909 116.557 127.865 1.00 58.34  ? 299 ILE   R N   1 
ATOM   8972 C CA  . ILE   E 5 580 ? 119.944 116.315 126.801 1.00 56.95  ? 299 ILE   R CA  1 
ATOM   8973 C C   . ILE   E 5 580 ? 119.837 114.823 126.508 1.00 58.05  ? 299 ILE   R C   1 
ATOM   8974 O O   . ILE   E 5 580 ? 119.781 114.001 127.423 1.00 57.14  ? 299 ILE   R O   1 
ATOM   8975 C CB  . ILE   E 5 580 ? 120.317 117.093 125.527 1.00 50.15  ? 299 ILE   R CB  1 
ATOM   8976 C CG1 . ILE   E 5 580 ? 120.368 118.597 125.808 1.00 50.63  ? 299 ILE   R CG1 1 
ATOM   8977 C CG2 . ILE   E 5 580 ? 119.337 116.784 124.408 1.00 52.28  ? 299 ILE   R CG2 1 
ATOM   8978 C CD1 . ILE   E 5 580 ? 119.228 119.109 126.662 1.00 42.29  ? 299 ILE   R CD1 1 
HETATM 8979 C C1  . NAG   F 6 .   ? 115.117 149.017 93.803  1.00 58.04  ? 1   NAG   X C1  1 
HETATM 8980 C C2  . NAG   F 6 .   ? 113.701 148.439 93.861  1.00 58.73  ? 1   NAG   X C2  1 
HETATM 8981 C C3  . NAG   F 6 .   ? 112.912 148.850 92.621  1.00 67.10  ? 1   NAG   X C3  1 
HETATM 8982 C C4  . NAG   F 6 .   ? 112.983 150.356 92.400  1.00 69.78  ? 1   NAG   X C4  1 
HETATM 8983 C C5  . NAG   F 6 .   ? 114.448 150.798 92.394  1.00 69.61  ? 1   NAG   X C5  1 
HETATM 8984 C C6  . NAG   F 6 .   ? 114.642 152.289 92.240  1.00 69.38  ? 1   NAG   X C6  1 
HETATM 8985 C C7  . NAG   F 6 .   ? 113.377 146.304 95.055  1.00 57.47  ? 1   NAG   X C7  1 
HETATM 8986 C C8  . NAG   F 6 .   ? 113.522 144.809 94.922  1.00 45.26  ? 1   NAG   X C8  1 
HETATM 8987 N N2  . NAG   F 6 .   ? 113.749 147.007 93.971  1.00 57.44  ? 1   NAG   X N2  1 
HETATM 8988 O O3  . NAG   F 6 .   ? 111.591 148.406 92.789  1.00 70.26  ? 1   NAG   X O3  1 
HETATM 8989 O O4  . NAG   F 6 .   ? 112.366 150.623 91.163  1.00 77.51  ? 1   NAG   X O4  1 
HETATM 8990 O O5  . NAG   F 6 .   ? 115.047 150.406 93.608  1.00 71.28  ? 1   NAG   X O5  1 
HETATM 8991 O O6  . NAG   F 6 .   ? 116.014 152.594 92.311  1.00 74.73  ? 1   NAG   X O6  1 
HETATM 8992 O O7  . NAG   F 6 .   ? 112.951 146.816 96.078  1.00 58.55  ? 1   NAG   X O7  1 
HETATM 8993 C C1  . NAG   F 6 .   ? 111.179 151.405 91.396  1.00 79.22  ? 2   NAG   X C1  1 
HETATM 8994 C C2  . NAG   F 6 .   ? 111.000 152.372 90.218  1.00 76.10  ? 2   NAG   X C2  1 
HETATM 8995 C C3  . NAG   F 6 .   ? 109.723 153.183 90.413  1.00 78.74  ? 2   NAG   X C3  1 
HETATM 8996 C C4  . NAG   F 6 .   ? 108.535 152.259 90.662  1.00 78.82  ? 2   NAG   X C4  1 
HETATM 8997 C C5  . NAG   F 6 .   ? 108.861 151.297 91.808  1.00 73.77  ? 2   NAG   X C5  1 
HETATM 8998 C C6  . NAG   F 6 .   ? 107.756 150.308 92.103  1.00 78.85  ? 2   NAG   X C6  1 
HETATM 8999 C C7  . NAG   F 6 .   ? 113.058 153.144 89.104  1.00 79.97  ? 2   NAG   X C7  1 
HETATM 9000 C C8  . NAG   F 6 .   ? 114.163 154.170 89.156  1.00 72.84  ? 2   NAG   X C8  1 
HETATM 9001 N N2  . NAG   F 6 .   ? 112.136 153.244 90.080  1.00 78.10  ? 2   NAG   X N2  1 
HETATM 9002 O O3  . NAG   F 6 .   ? 109.541 153.975 89.271  1.00 79.55  ? 2   NAG   X O3  1 
HETATM 9003 O O4  . NAG   F 6 .   ? 107.428 153.074 90.969  1.00 83.11  ? 2   NAG   X O4  1 
HETATM 9004 O O5  . NAG   F 6 .   ? 110.037 150.583 91.487  1.00 75.31  ? 2   NAG   X O5  1 
HETATM 9005 O O6  . NAG   F 6 .   ? 108.217 149.327 93.001  1.00 82.71  ? 2   NAG   X O6  1 
HETATM 9006 O O7  . NAG   F 6 .   ? 113.023 152.289 88.231  1.00 80.65  ? 2   NAG   X O7  1 
HETATM 9007 N N1  . A1IKH G 7 .   ? 127.414 144.230 102.730 1.00 11.80  ? 401 A1IKH R N1  1 
HETATM 9008 C C7  . A1IKH G 7 .   ? 129.398 145.397 102.315 1.00 11.59  ? 401 A1IKH R C7  1 
HETATM 9009 C C8  . A1IKH G 7 .   ? 129.694 143.940 102.307 1.00 7.50   ? 401 A1IKH R C8  1 
HETATM 9010 N N2  . A1IKH G 7 .   ? 125.220 145.429 105.168 1.00 23.90  ? 401 A1IKH R N2  1 
HETATM 9011 C C9  . A1IKH G 7 .   ? 128.522 143.326 103.040 1.00 8.31   ? 401 A1IKH R C9  1 
HETATM 9012 O O1  . A1IKH G 7 .   ? 121.034 143.049 102.124 1.00 24.12  ? 401 A1IKH R O1  1 
HETATM 9013 C C1  . A1IKH G 7 .   ? 121.882 143.578 99.318  1.00 27.61  ? 401 A1IKH R C1  1 
HETATM 9014 C C5  . A1IKH G 7 .   ? 126.133 143.715 102.444 1.00 20.07  ? 401 A1IKH R C5  1 
HETATM 9015 C C6  . A1IKH G 7 .   ? 127.902 145.463 102.107 1.00 14.34  ? 401 A1IKH R C6  1 
HETATM 9016 N N3  . A1IKH G 7 .   ? 126.756 145.169 107.537 1.00 21.94  ? 401 A1IKH R N3  1 
HETATM 9017 C C4  . A1IKH G 7 .   ? 125.963 142.584 101.649 1.00 15.97  ? 401 A1IKH R C4  1 
HETATM 9018 C C3  . A1IKH G 7 .   ? 124.697 142.102 101.365 1.00 10.57  ? 401 A1IKH R C3  1 
HETATM 9019 C C2  . A1IKH G 7 .   ? 123.591 142.757 101.879 1.00 19.78  ? 401 A1IKH R C2  1 
HETATM 9020 N N   . A1IKH G 7 .   ? 121.772 142.249 99.926  1.00 23.89  ? 401 A1IKH R N   1 
HETATM 9021 C C   . A1IKH G 7 .   ? 122.303 141.149 99.113  1.00 21.32  ? 401 A1IKH R C   1 
HETATM 9022 O O   . A1IKH G 7 .   ? 121.942 140.764 101.873 1.00 23.43  ? 401 A1IKH R O   1 
HETATM 9023 C C10 . A1IKH G 7 .   ? 125.008 144.373 102.971 1.00 22.77  ? 401 A1IKH R C10 1 
HETATM 9024 C C11 . A1IKH G 7 .   ? 123.737 143.882 102.675 1.00 27.26  ? 401 A1IKH R C11 1 
HETATM 9025 C C12 . A1IKH G 7 .   ? 125.116 145.596 103.836 1.00 24.94  ? 401 A1IKH R C12 1 
HETATM 9026 C C13 . A1IKH G 7 .   ? 125.346 146.559 106.089 1.00 19.66  ? 401 A1IKH R C13 1 
HETATM 9027 C C14 . A1IKH G 7 .   ? 126.650 146.459 106.851 1.00 24.12  ? 401 A1IKH R C14 1 
HETATM 9028 C C15 . A1IKH G 7 .   ? 126.543 144.012 106.661 1.00 18.07  ? 401 A1IKH R C15 1 
HETATM 9029 C C16 . A1IKH G 7 .   ? 125.253 144.145 105.870 1.00 18.72  ? 401 A1IKH R C16 1 
HETATM 9030 C C17 . A1IKH G 7 .   ? 126.302 145.104 108.875 1.00 20.36  ? 401 A1IKH R C17 1 
HETATM 9031 C C18 . A1IKH G 7 .   ? 127.287 144.837 109.829 1.00 18.11  ? 401 A1IKH R C18 1 
HETATM 9032 C C19 . A1IKH G 7 .   ? 128.723 144.599 109.430 1.00 13.86  ? 401 A1IKH R C19 1 
HETATM 9033 C C20 . A1IKH G 7 .   ? 126.916 144.793 111.180 1.00 14.73  ? 401 A1IKH R C20 1 
HETATM 9034 C C21 . A1IKH G 7 .   ? 127.932 144.526 112.259 1.00 13.90  ? 401 A1IKH R C21 1 
HETATM 9035 C C22 . A1IKH G 7 .   ? 125.586 145.009 111.529 1.00 18.82  ? 401 A1IKH R C22 1 
HETATM 9036 C C23 . A1IKH G 7 .   ? 124.625 145.268 110.569 1.00 22.14  ? 401 A1IKH R C23 1 
HETATM 9037 C C24 . A1IKH G 7 .   ? 124.973 145.319 109.230 1.00 20.71  ? 401 A1IKH R C24 1 
HETATM 9038 O O2  . A1IKH G 7 .   ? 125.136 146.696 103.322 1.00 30.92  ? 401 A1IKH R O2  1 
HETATM 9039 S S   . A1IKH G 7 .   ? 121.975 142.152 101.535 1.00 16.05  ? 401 A1IKH R S   1 
HETATM 9040 C C1  . CLR   H 8 .   ? 134.617 155.810 106.422 1.00 45.27  ? 402 CLR   R C1  1 
HETATM 9041 C C2  . CLR   H 8 .   ? 134.963 157.257 106.093 1.00 54.78  ? 402 CLR   R C2  1 
HETATM 9042 C C3  . CLR   H 8 .   ? 133.713 158.107 105.962 1.00 61.70  ? 402 CLR   R C3  1 
HETATM 9043 C C4  . CLR   H 8 .   ? 132.848 157.995 107.215 1.00 63.90  ? 402 CLR   R C4  1 
HETATM 9044 C C5  . CLR   H 8 .   ? 132.574 156.563 107.587 1.00 63.71  ? 402 CLR   R C5  1 
HETATM 9045 C C6  . CLR   H 8 .   ? 131.330 156.139 107.812 1.00 58.00  ? 402 CLR   R C6  1 
HETATM 9046 C C7  . CLR   H 8 .   ? 130.997 154.839 108.465 1.00 52.67  ? 402 CLR   R C7  1 
HETATM 9047 C C8  . CLR   H 8 .   ? 132.251 154.147 108.987 1.00 50.58  ? 402 CLR   R C8  1 
HETATM 9048 C C9  . CLR   H 8 .   ? 133.338 154.198 107.905 1.00 48.24  ? 402 CLR   R C9  1 
HETATM 9049 C C10 . CLR   H 8 .   ? 133.792 155.664 107.715 1.00 58.69  ? 402 CLR   R C10 1 
HETATM 9050 C C11 . CLR   H 8 .   ? 134.502 153.243 108.185 1.00 49.95  ? 402 CLR   R C11 1 
HETATM 9051 C C12 . CLR   H 8 .   ? 134.091 151.847 108.656 1.00 52.75  ? 402 CLR   R C12 1 
HETATM 9052 C C13 . CLR   H 8 .   ? 133.179 151.924 109.880 1.00 63.40  ? 402 CLR   R C13 1 
HETATM 9053 C C14 . CLR   H 8 .   ? 131.953 152.726 109.422 1.00 51.63  ? 402 CLR   R C14 1 
HETATM 9054 C C15 . CLR   H 8 .   ? 130.929 152.534 110.530 1.00 52.65  ? 402 CLR   R C15 1 
HETATM 9055 C C16 . CLR   H 8 .   ? 131.214 151.112 111.041 1.00 51.20  ? 402 CLR   R C16 1 
HETATM 9056 C C17 . CLR   H 8 .   ? 132.502 150.604 110.329 1.00 60.65  ? 402 CLR   R C17 1 
HETATM 9057 C C18 . CLR   H 8 .   ? 133.902 152.573 111.065 1.00 60.45  ? 402 CLR   R C18 1 
HETATM 9058 C C19 . CLR   H 8 .   ? 134.628 156.139 108.912 1.00 60.41  ? 402 CLR   R C19 1 
HETATM 9059 C C20 . CLR   H 8 .   ? 133.342 149.566 111.112 1.00 55.18  ? 402 CLR   R C20 1 
HETATM 9060 C C21 . CLR   H 8 .   ? 133.364 148.195 110.439 1.00 48.43  ? 402 CLR   R C21 1 
HETATM 9061 C C22 . CLR   H 8 .   ? 132.948 149.440 112.600 1.00 52.92  ? 402 CLR   R C22 1 
HETATM 9062 C C23 . CLR   H 8 .   ? 131.821 148.472 112.956 1.00 50.34  ? 402 CLR   R C23 1 
HETATM 9063 C C24 . CLR   H 8 .   ? 132.270 147.190 113.640 1.00 45.81  ? 402 CLR   R C24 1 
HETATM 9064 C C25 . CLR   H 8 .   ? 131.193 146.112 113.579 1.00 44.53  ? 402 CLR   R C25 1 
HETATM 9065 C C26 . CLR   H 8 .   ? 131.607 144.994 112.627 1.00 31.89  ? 402 CLR   R C26 1 
HETATM 9066 C C27 . CLR   H 8 .   ? 130.811 145.582 114.956 1.00 29.19  ? 402 CLR   R C27 1 
HETATM 9067 O O1  . CLR   H 8 .   ? 134.096 159.443 105.707 1.00 72.59  ? 402 CLR   R O1  1 
HETATM 9068 O O   . HOH   I 9 .   ? 144.292 119.779 141.759 1.00 26.38  ? 301 HOH   A O   1 
HETATM 9069 O O   . HOH   I 9 .   ? 137.614 119.856 128.910 1.00 19.50  ? 302 HOH   A O   1 
HETATM 9070 O O   . HOH   I 9 .   ? 135.442 127.054 125.584 1.00 2.10   ? 303 HOH   A O   1 
HETATM 9071 O O   . HOH   J 9 .   ? 125.052 129.224 173.952 1.00 15.71  ? 401 HOH   B O   1 
HETATM 9072 O O   . HOH   J 9 .   ? 144.730 131.011 180.252 1.00 29.21  ? 402 HOH   B O   1 
HETATM 9073 O O   . HOH   J 9 .   ? 142.185 130.151 180.723 1.00 22.90  ? 403 HOH   B O   1 
HETATM 9074 O O   . HOH   J 9 .   ? 133.555 125.236 176.307 1.00 9.27   ? 404 HOH   B O   1 
HETATM 9075 O O   . HOH   J 9 .   ? 140.930 106.138 182.735 1.00 42.92  ? 405 HOH   B O   1 
HETATM 9076 O O   . HOH   J 9 .   ? 130.406 128.362 175.942 1.00 12.52  ? 406 HOH   B O   1 
HETATM 9077 O O   . HOH   K 9 .   ? 147.399 117.664 125.215 1.00 11.54  ? 501 HOH   R O   1 
HETATM 9078 O O   . HOH   K 9 .   ? 133.101 124.390 123.634 1.00 14.63  ? 502 HOH   R O   1 
HETATM 9079 O O   . HOH   K 9 .   ? 138.094 127.242 119.380 1.00 5.49   ? 503 HOH   R O   1 
HETATM 9080 O O   . HOH   K 9 .   ? 134.231 123.728 119.643 1.00 17.20  ? 504 HOH   R O   1 
HETATM 9081 O O   . HOH   K 9 .   ? 140.961 128.495 120.513 1.00 1.55   ? 505 HOH   R O   1 
# 
