data_8Y9F
# 
_entry.id   8Y9F 
# 
_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   8Y9F         pdb_00008y9f 10.2210/pdb8y9f/pdb 
WWPDB D_1300045169 ?            ?                   
EMDB  EMD-39076    ?            ?                   
# 
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 2024-11-06 ? 
2  'EM metadata'     1 0 2024-11-06 ? 
3  'Additional map'  1 0 2024-11-06 ? 
4  FSC               1 0 2024-11-06 ? 
5  'Half map'        1 0 2024-11-06 1 
6  'Half map'        1 0 2024-11-06 2 
7  Image             1 0 2024-11-06 ? 
8  'Primary map'     1 0 2024-11-06 ? 
9  'Structure model' 1 1 2024-11-13 ? 
10 'Additional map'  1 0 2024-11-06 ? 
11 FSC               1 0 2024-11-06 ? 
12 'Half map'        1 0 2024-11-06 1 
13 'Half map'        1 0 2024-11-06 2 
14 Image             1 0 2024-11-06 ? 
15 'Primary map'     1 0 2024-11-06 ? 
16 'Structure model' 1 2 2024-11-27 ? 
17 'Additional map'  1 0 2024-11-06 ? 
18 FSC               1 0 2024-11-06 ? 
19 'Half map'        1 0 2024-11-06 1 
20 'Half map'        1 0 2024-11-06 2 
21 Image             1 0 2024-11-06 ? 
22 'Primary map'     1 0 2024-11-06 ? 
23 'Structure model' 1 3 2025-03-05 ? 
24 'EM metadata'     1 1 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  'Additional map'  repository 'Initial release' ? ? 
4  4  FSC               repository 'Initial release' ? ? 
5  5  'Half map'        repository 'Initial release' ? ? 
6  6  'Half map'        repository 'Initial release' ? ? 
7  7  Image             repository 'Initial release' ? ? 
8  8  'Primary map'     repository 'Initial release' ? ? 
9  10 'Additional map'  repository 'Initial release' ? ? 
10 11 FSC               repository 'Initial release' ? ? 
11 12 'Half map'        repository 'Initial release' ? ? 
12 13 'Half map'        repository 'Initial release' ? ? 
13 14 Image             repository 'Initial release' ? ? 
14 15 'Primary map'     repository 'Initial release' ? ? 
15 17 'Additional map'  repository 'Initial release' ? ? 
16 18 FSC               repository 'Initial release' ? ? 
17 19 'Half map'        repository 'Initial release' ? ? 
18 20 'Half map'        repository 'Initial release' ? ? 
19 21 Image             repository 'Initial release' ? ? 
20 22 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 9  'Structure model' 'Data collection'      
2 9  'Structure model' 'Database references'  
3 16 'Structure model' 'Data collection'      
4 23 'Structure model' 'Data collection'      
5 23 'Structure model' 'Database references'  
6 24 'EM metadata'     'Database references'  
7 24 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  9  'Structure model' citation        
2  9  'Structure model' citation_author 
3  9  'Structure model' em_admin        
4  16 'Structure model' em_admin        
5  23 'Structure model' citation        
6  23 'Structure model' citation_author 
7  23 'Structure model' em_admin        
8  24 'EM metadata'     citation        
9  24 'EM metadata'     citation_author 
10 24 'EM metadata'     em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  9  'Structure model' '_citation.pdbx_database_id_PubMed' 
2  9  'Structure model' '_em_admin.last_update'             
3  16 'Structure model' '_em_admin.last_update'             
4  23 'Structure model' '_citation.journal_volume'          
5  23 'Structure model' '_citation.page_first'              
6  23 'Structure model' '_citation.page_last'               
7  23 'Structure model' '_citation.year'                    
8  23 'Structure model' '_citation_author.identifier_ORCID' 
9  23 'Structure model' '_em_admin.last_update'             
10 24 'EM metadata'     '_citation.journal_volume'          
11 24 'EM metadata'     '_citation.page_first'              
12 24 'EM metadata'     '_citation.page_last'               
13 24 'EM metadata'     '_citation.year'                    
14 24 'EM metadata'     '_citation_author.identifier_ORCID' 
15 24 'EM metadata'     '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Y9F 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'ATAT-2 bound MEC-12/MEC-7 microtubule' 
_pdbx_database_related.db_id          EMD-39076 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 zhai@hku.hk   Yuanliang  Zhai ? 'principal investigator/group leader' 0000-0002-8897-6416 
3 jeffti@hku.hk Shih-Chieh Ti   ? 'principal investigator/group leader' 0000-0002-0517-0899 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lam, W.H.' 1 0000-0003-0160-479X 
'Yu, D.'    2 0000-0002-8014-5802 
'Zhai, Y.'  3 0000-0002-8897-6416 
'Ti, S.'    4 0000-0002-0517-0899 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            32 
_citation.language                  ? 
_citation.page_first                358 
_citation.page_last                 368 
_citation.title                     
'Tubulin acetyltransferases access and modify the microtubule luminal K40 residue through anchors in taxane-binding pockets.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-024-01406-3 
_citation.pdbx_database_id_PubMed   39496813 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Luo, J.'     1  ? 
primary 'Lam, W.H.'   2  ? 
primary 'Yu, D.'      3  ? 
primary 'Chao, V.C.'  4  ? 
primary 'Zopfi, M.N.' 5  ? 
primary 'Khoo, C.J.'  6  ? 
primary 'Zhao, C.'    7  ? 
primary 'Yan, S.'     8  ? 
primary 'Liu, Z.'     9  ? 
primary 'Li, X.D.'    10 ? 
primary 'Zheng, C.'   11 ? 
primary 'Zhai, Y.'    12 ? 
primary 'Ti, S.C.'    13 ? 
# 
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 'Tubulin alpha-3 chain'                        50207.449 1 3.6.5.-   K40Aly ? ?     
2 polymer     man 'Alpha-tubulin N-acetyltransferase 2'          30434.654 2 2.3.1.108 ?      ? ?     
3 polymer     man 'Tubulin beta-1 chain'                         49306.176 2 ?         ?      ? MEC-7 
4 polymer     man 'Tubulin alpha-3 chain'                        50166.418 1 3.6.5.-   ?      ? ?     
5 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE"                    523.180   2 ?         ?      ? ?     
6 non-polymer syn 'PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER' 521.208   2 ?         ?      ? ?     
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Mechanosensory abnormality protein 12,MEC-12' 
2 'Alpha-TAT 2,ATAT-2,Mec-17-like protein'       
3 Beta-1-tubulin                                 
4 'Mechanosensory abnormality protein 12,MEC-12' 
# 
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 yes 
;MREVISIHIGQAGVQIGNACWELYCLEHGIQPDGQMPSD(ALY)SLGGSDDSFSTFFSETGSGRHVPRAVMVDLEPTVID
EIRTGTYRSLFHPEQLITGKEDAANNYARGHYTIGKEIIDLTLDRIRRLADNCTGLQGFLVFHSFGGGTGSGFTSLLMER
LSVDYGKKAKLEFSIYPAPQVSTAVVEPYNSILTTHTTLEHSDCSFMVDNEAIYDICRRNLDIERPSYTNLNRLIGQIVS
SITASLRFDGALNVDLTEFQTNLVPYPRIHFPLATFSPVISAEKAYHEQLSVAEITNMCFEPHNQMVKCDPRHGKYMAVC
LLFRGDVVPKDVNAAIATIKTKRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVPRAVCMLSNTTAIAEAWARLDHKFD
LMYAKRAFVHWYVGEGMEEGEFSEAREDLAALEKDYEEVGVDSMEDNGEEGDEY
;
;MREVISIHIGQAGVQIGNACWELYCLEHGIQPDGQMPSDKSLGGSDDSFSTFFSETGSGRHVPRAVMVDLEPTVIDEIRT
GTYRSLFHPEQLITGKEDAANNYARGHYTIGKEIIDLTLDRIRRLADNCTGLQGFLVFHSFGGGTGSGFTSLLMERLSVD
YGKKAKLEFSIYPAPQVSTAVVEPYNSILTTHTTLEHSDCSFMVDNEAIYDICRRNLDIERPSYTNLNRLIGQIVSSITA
SLRFDGALNVDLTEFQTNLVPYPRIHFPLATFSPVISAEKAYHEQLSVAEITNMCFEPHNQMVKCDPRHGKYMAVCLLFR
GDVVPKDVNAAIATIKTKRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVPRAVCMLSNTTAIAEAWARLDHKFDLMYA
KRAFVHWYVGEGMEEGEFSEAREDLAALEKDYEEVGVDSMEDNGEEGDEY
;
B   ? 
2 'polypeptide(L)' no no  
;MEIAFDLSTIFTDNIQRLTRTDLLKYGPKRYWAVAQSIDCLGEMSSKFHGWKRVITMYDKIVDHDEEQTTYIMWEKVNGS
KSILKGLLRVGYKTLYLTDNEQNQYMEKAMCILDFFVVPTEQRSGNGFKMFDEMLKAENVTVDQCAFDKPSAALQQFLEK
YYDRKDLVWQSNKYALCSNFFIGRHPTVPFTPRQTKRASRASSAVSSHASSRNTSPIGRNRPRHDSVADLMRQDMLAGVR
AEVDPNSPTGLKNARDFGHRRIW
;
;MEIAFDLSTIFTDNIQRLTRTDLLKYGPKRYWAVAQSIDCLGEMSSKFHGWKRVITMYDKIVDHDEEQTTYIMWEKVNGS
KSILKGLLRVGYKTLYLTDNEQNQYMEKAMCILDFFVVPTEQRSGNGFKMFDEMLKAENVTVDQCAFDKPSAALQQFLEK
YYDRKDLVWQSNKYALCSNFFIGRHPTVPFTPRQTKRASRASSAVSSHASSRNTSPIGRNRPRHDSVADLMRQDMLAGVR
AEVDPNSPTGLKNARDFGHRRIW
;
C,I ? 
3 'polypeptide(L)' no no  
;MREIVHIQAGQCGNQIGSKFWEVISDEHGIDPSGQYVGDSDLQLERINVYYNEAGSNKYVPRAVLVDLEPGTMDSVRSGP
FGQLFRPDNYVFGQSGAGNNWAKGHYTEGAELVDNVLDVVRKEAESTDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDSTFCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRSNQQYRAITVPELTQQCFDAKNMMAACDPRHGRYLTAAAIFRGR
MSMKEVDEQMLNIQNKNSSYFVDWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQEAAADEDAAEAFDGE
;
;MREIVHIQAGQCGNQIGSKFWEVISDEHGIDPSGQYVGDSDLQLERINVYYNEAGSNKYVPRAVLVDLEPGTMDSVRSGP
FGQLFRPDNYVFGQSGAGNNWAKGHYTEGAELVDNVLDVVRKEAESTDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDSTFCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRSNQQYRAITVPELTQQCFDAKNMMAACDPRHGRYLTAAAIFRGR
MSMKEVDEQMLNIQNKNSSYFVDWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQEAAADEDAAEAFDGE
;
D,F ? 
4 'polypeptide(L)' no no  
;MREVISIHIGQAGVQIGNACWELYCLEHGIQPDGQMPSDKSLGGSDDSFSTFFSETGSGRHVPRAVMVDLEPTVIDEIRT
GTYRSLFHPEQLITGKEDAANNYARGHYTIGKEIIDLTLDRIRRLADNCTGLQGFLVFHSFGGGTGSGFTSLLMERLSVD
YGKKAKLEFSIYPAPQVSTAVVEPYNSILTTHTTLEHSDCSFMVDNEAIYDICRRNLDIERPSYTNLNRLIGQIVSSITA
SLRFDGALNVDLTEFQTNLVPYPRIHFPLATFSPVISAEKAYHEQLSVAEITNMCFEPHNQMVKCDPRHGKYMAVCLLFR
GDVVPKDVNAAIATIKTKRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVPRAVCMLSNTTAIAEAWARLDHKFDLMYA
KRAFVHWYVGEGMEEGEFSEAREDLAALEKDYEEVGVDSMEDNGEEGDEY
;
;MREVISIHIGQAGVQIGNACWELYCLEHGIQPDGQMPSDKSLGGSDDSFSTFFSETGSGRHVPRAVMVDLEPTVIDEIRT
GTYRSLFHPEQLITGKEDAANNYARGHYTIGKEIIDLTLDRIRRLADNCTGLQGFLVFHSFGGGTGSGFTSLLMERLSVD
YGKKAKLEFSIYPAPQVSTAVVEPYNSILTTHTTLEHSDCSFMVDNEAIYDICRRNLDIERPSYTNLNRLIGQIVSSITA
SLRFDGALNVDLTEFQTNLVPYPRIHFPLATFSPVISAEKAYHEQLSVAEITNMCFEPHNQMVKCDPRHGKYMAVCLLFR
GDVVPKDVNAAIATIKTKRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVPRAVCMLSNTTAIAEAWARLDHKFDLMYA
KRAFVHWYVGEGMEEGEFSEAREDLAALEKDYEEVGVDSMEDNGEEGDEY
;
E   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 "GUANOSINE-5'-TRIPHOSPHATE"                    GTP 
6 'PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER' G2P 
# 
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   ARG n 
1 3   GLU n 
1 4   VAL n 
1 5   ILE n 
1 6   SER n 
1 7   ILE n 
1 8   HIS n 
1 9   ILE n 
1 10  GLY n 
1 11  GLN n 
1 12  ALA n 
1 13  GLY n 
1 14  VAL n 
1 15  GLN n 
1 16  ILE n 
1 17  GLY n 
1 18  ASN n 
1 19  ALA n 
1 20  CYS n 
1 21  TRP n 
1 22  GLU n 
1 23  LEU n 
1 24  TYR n 
1 25  CYS n 
1 26  LEU n 
1 27  GLU n 
1 28  HIS n 
1 29  GLY n 
1 30  ILE n 
1 31  GLN n 
1 32  PRO n 
1 33  ASP n 
1 34  GLY n 
1 35  GLN n 
1 36  MET n 
1 37  PRO n 
1 38  SER n 
1 39  ASP n 
1 40  ALY n 
1 41  SER n 
1 42  LEU n 
1 43  GLY n 
1 44  GLY n 
1 45  SER n 
1 46  ASP n 
1 47  ASP n 
1 48  SER n 
1 49  PHE n 
1 50  SER n 
1 51  THR n 
1 52  PHE n 
1 53  PHE n 
1 54  SER n 
1 55  GLU n 
1 56  THR n 
1 57  GLY n 
1 58  SER n 
1 59  GLY n 
1 60  ARG n 
1 61  HIS n 
1 62  VAL n 
1 63  PRO n 
1 64  ARG n 
1 65  ALA n 
1 66  VAL n 
1 67  MET n 
1 68  VAL n 
1 69  ASP n 
1 70  LEU n 
1 71  GLU n 
1 72  PRO n 
1 73  THR n 
1 74  VAL n 
1 75  ILE n 
1 76  ASP n 
1 77  GLU n 
1 78  ILE n 
1 79  ARG n 
1 80  THR n 
1 81  GLY n 
1 82  THR n 
1 83  TYR n 
1 84  ARG n 
1 85  SER n 
1 86  LEU n 
1 87  PHE n 
1 88  HIS n 
1 89  PRO n 
1 90  GLU n 
1 91  GLN n 
1 92  LEU n 
1 93  ILE n 
1 94  THR n 
1 95  GLY n 
1 96  LYS n 
1 97  GLU n 
1 98  ASP n 
1 99  ALA n 
1 100 ALA n 
1 101 ASN n 
1 102 ASN n 
1 103 TYR n 
1 104 ALA n 
1 105 ARG n 
1 106 GLY n 
1 107 HIS n 
1 108 TYR n 
1 109 THR n 
1 110 ILE n 
1 111 GLY n 
1 112 LYS n 
1 113 GLU n 
1 114 ILE n 
1 115 ILE n 
1 116 ASP n 
1 117 LEU n 
1 118 THR n 
1 119 LEU n 
1 120 ASP n 
1 121 ARG n 
1 122 ILE n 
1 123 ARG n 
1 124 ARG n 
1 125 LEU n 
1 126 ALA n 
1 127 ASP n 
1 128 ASN n 
1 129 CYS n 
1 130 THR n 
1 131 GLY n 
1 132 LEU n 
1 133 GLN n 
1 134 GLY n 
1 135 PHE n 
1 136 LEU n 
1 137 VAL n 
1 138 PHE n 
1 139 HIS n 
1 140 SER n 
1 141 PHE n 
1 142 GLY n 
1 143 GLY n 
1 144 GLY n 
1 145 THR n 
1 146 GLY n 
1 147 SER n 
1 148 GLY n 
1 149 PHE n 
1 150 THR n 
1 151 SER n 
1 152 LEU n 
1 153 LEU n 
1 154 MET n 
1 155 GLU n 
1 156 ARG n 
1 157 LEU n 
1 158 SER n 
1 159 VAL n 
1 160 ASP n 
1 161 TYR n 
1 162 GLY n 
1 163 LYS n 
1 164 LYS n 
1 165 ALA n 
1 166 LYS n 
1 167 LEU n 
1 168 GLU n 
1 169 PHE n 
1 170 SER n 
1 171 ILE n 
1 172 TYR n 
1 173 PRO n 
1 174 ALA n 
1 175 PRO n 
1 176 GLN n 
1 177 VAL n 
1 178 SER n 
1 179 THR n 
1 180 ALA n 
1 181 VAL n 
1 182 VAL n 
1 183 GLU n 
1 184 PRO n 
1 185 TYR n 
1 186 ASN n 
1 187 SER n 
1 188 ILE n 
1 189 LEU n 
1 190 THR n 
1 191 THR n 
1 192 HIS n 
1 193 THR n 
1 194 THR n 
1 195 LEU n 
1 196 GLU n 
1 197 HIS n 
1 198 SER n 
1 199 ASP n 
1 200 CYS n 
1 201 SER n 
1 202 PHE n 
1 203 MET n 
1 204 VAL n 
1 205 ASP n 
1 206 ASN n 
1 207 GLU n 
1 208 ALA n 
1 209 ILE n 
1 210 TYR n 
1 211 ASP n 
1 212 ILE n 
1 213 CYS n 
1 214 ARG n 
1 215 ARG n 
1 216 ASN n 
1 217 LEU n 
1 218 ASP n 
1 219 ILE n 
1 220 GLU n 
1 221 ARG n 
1 222 PRO n 
1 223 SER n 
1 224 TYR n 
1 225 THR n 
1 226 ASN n 
1 227 LEU n 
1 228 ASN n 
1 229 ARG n 
1 230 LEU n 
1 231 ILE n 
1 232 GLY n 
1 233 GLN n 
1 234 ILE n 
1 235 VAL n 
1 236 SER n 
1 237 SER n 
1 238 ILE n 
1 239 THR n 
1 240 ALA n 
1 241 SER n 
1 242 LEU n 
1 243 ARG n 
1 244 PHE n 
1 245 ASP n 
1 246 GLY n 
1 247 ALA n 
1 248 LEU n 
1 249 ASN n 
1 250 VAL n 
1 251 ASP n 
1 252 LEU n 
1 253 THR n 
1 254 GLU n 
1 255 PHE n 
1 256 GLN n 
1 257 THR n 
1 258 ASN n 
1 259 LEU n 
1 260 VAL n 
1 261 PRO n 
1 262 TYR n 
1 263 PRO n 
1 264 ARG n 
1 265 ILE n 
1 266 HIS n 
1 267 PHE n 
1 268 PRO n 
1 269 LEU n 
1 270 ALA n 
1 271 THR n 
1 272 PHE n 
1 273 SER n 
1 274 PRO n 
1 275 VAL n 
1 276 ILE n 
1 277 SER n 
1 278 ALA n 
1 279 GLU n 
1 280 LYS n 
1 281 ALA n 
1 282 TYR n 
1 283 HIS n 
1 284 GLU n 
1 285 GLN n 
1 286 LEU n 
1 287 SER n 
1 288 VAL n 
1 289 ALA n 
1 290 GLU n 
1 291 ILE n 
1 292 THR n 
1 293 ASN n 
1 294 MET n 
1 295 CYS n 
1 296 PHE n 
1 297 GLU n 
1 298 PRO n 
1 299 HIS n 
1 300 ASN n 
1 301 GLN n 
1 302 MET n 
1 303 VAL n 
1 304 LYS n 
1 305 CYS n 
1 306 ASP n 
1 307 PRO n 
1 308 ARG n 
1 309 HIS n 
1 310 GLY n 
1 311 LYS n 
1 312 TYR n 
1 313 MET n 
1 314 ALA n 
1 315 VAL n 
1 316 CYS n 
1 317 LEU n 
1 318 LEU n 
1 319 PHE n 
1 320 ARG n 
1 321 GLY n 
1 322 ASP n 
1 323 VAL n 
1 324 VAL n 
1 325 PRO n 
1 326 LYS n 
1 327 ASP n 
1 328 VAL n 
1 329 ASN n 
1 330 ALA n 
1 331 ALA n 
1 332 ILE n 
1 333 ALA n 
1 334 THR n 
1 335 ILE n 
1 336 LYS n 
1 337 THR n 
1 338 LYS n 
1 339 ARG n 
1 340 SER n 
1 341 ILE n 
1 342 GLN n 
1 343 PHE n 
1 344 VAL n 
1 345 ASP n 
1 346 TRP n 
1 347 CYS n 
1 348 PRO n 
1 349 THR n 
1 350 GLY n 
1 351 PHE n 
1 352 LYS n 
1 353 VAL n 
1 354 GLY n 
1 355 ILE n 
1 356 ASN n 
1 357 TYR n 
1 358 GLN n 
1 359 PRO n 
1 360 PRO n 
1 361 THR n 
1 362 VAL n 
1 363 VAL n 
1 364 PRO n 
1 365 GLY n 
1 366 GLY n 
1 367 ASP n 
1 368 LEU n 
1 369 ALA n 
1 370 LYS n 
1 371 VAL n 
1 372 PRO n 
1 373 ARG n 
1 374 ALA n 
1 375 VAL n 
1 376 CYS n 
1 377 MET n 
1 378 LEU n 
1 379 SER n 
1 380 ASN n 
1 381 THR n 
1 382 THR n 
1 383 ALA n 
1 384 ILE n 
1 385 ALA n 
1 386 GLU n 
1 387 ALA n 
1 388 TRP n 
1 389 ALA n 
1 390 ARG n 
1 391 LEU n 
1 392 ASP n 
1 393 HIS n 
1 394 LYS n 
1 395 PHE n 
1 396 ASP n 
1 397 LEU n 
1 398 MET n 
1 399 TYR n 
1 400 ALA n 
1 401 LYS n 
1 402 ARG n 
1 403 ALA n 
1 404 PHE n 
1 405 VAL n 
1 406 HIS n 
1 407 TRP n 
1 408 TYR n 
1 409 VAL n 
1 410 GLY n 
1 411 GLU n 
1 412 GLY n 
1 413 MET n 
1 414 GLU n 
1 415 GLU n 
1 416 GLY n 
1 417 GLU n 
1 418 PHE n 
1 419 SER n 
1 420 GLU n 
1 421 ALA n 
1 422 ARG n 
1 423 GLU n 
1 424 ASP n 
1 425 LEU n 
1 426 ALA n 
1 427 ALA n 
1 428 LEU n 
1 429 GLU n 
1 430 LYS n 
1 431 ASP n 
1 432 TYR n 
1 433 GLU n 
1 434 GLU n 
1 435 VAL n 
1 436 GLY n 
1 437 VAL n 
1 438 ASP n 
1 439 SER n 
1 440 MET n 
1 441 GLU n 
1 442 ASP n 
1 443 ASN n 
1 444 GLY n 
1 445 GLU n 
1 446 GLU n 
1 447 GLY n 
1 448 ASP n 
1 449 GLU n 
1 450 TYR n 
2 1   MET n 
2 2   GLU n 
2 3   ILE n 
2 4   ALA n 
2 5   PHE n 
2 6   ASP n 
2 7   LEU n 
2 8   SER n 
2 9   THR n 
2 10  ILE n 
2 11  PHE n 
2 12  THR n 
2 13  ASP n 
2 14  ASN n 
2 15  ILE n 
2 16  GLN n 
2 17  ARG n 
2 18  LEU n 
2 19  THR n 
2 20  ARG n 
2 21  THR n 
2 22  ASP n 
2 23  LEU n 
2 24  LEU n 
2 25  LYS n 
2 26  TYR n 
2 27  GLY n 
2 28  PRO n 
2 29  LYS n 
2 30  ARG n 
2 31  TYR n 
2 32  TRP n 
2 33  ALA n 
2 34  VAL n 
2 35  ALA n 
2 36  GLN n 
2 37  SER n 
2 38  ILE n 
2 39  ASP n 
2 40  CYS n 
2 41  LEU n 
2 42  GLY n 
2 43  GLU n 
2 44  MET n 
2 45  SER n 
2 46  SER n 
2 47  LYS n 
2 48  PHE n 
2 49  HIS n 
2 50  GLY n 
2 51  TRP n 
2 52  LYS n 
2 53  ARG n 
2 54  VAL n 
2 55  ILE n 
2 56  THR n 
2 57  MET n 
2 58  TYR n 
2 59  ASP n 
2 60  LYS n 
2 61  ILE n 
2 62  VAL n 
2 63  ASP n 
2 64  HIS n 
2 65  ASP n 
2 66  GLU n 
2 67  GLU n 
2 68  GLN n 
2 69  THR n 
2 70  THR n 
2 71  TYR n 
2 72  ILE n 
2 73  MET n 
2 74  TRP n 
2 75  GLU n 
2 76  LYS n 
2 77  VAL n 
2 78  ASN n 
2 79  GLY n 
2 80  SER n 
2 81  LYS n 
2 82  SER n 
2 83  ILE n 
2 84  LEU n 
2 85  LYS n 
2 86  GLY n 
2 87  LEU n 
2 88  LEU n 
2 89  ARG n 
2 90  VAL n 
2 91  GLY n 
2 92  TYR n 
2 93  LYS n 
2 94  THR n 
2 95  LEU n 
2 96  TYR n 
2 97  LEU n 
2 98  THR n 
2 99  ASP n 
2 100 ASN n 
2 101 GLU n 
2 102 GLN n 
2 103 ASN n 
2 104 GLN n 
2 105 TYR n 
2 106 MET n 
2 107 GLU n 
2 108 LYS n 
2 109 ALA n 
2 110 MET n 
2 111 CYS n 
2 112 ILE n 
2 113 LEU n 
2 114 ASP n 
2 115 PHE n 
2 116 PHE n 
2 117 VAL n 
2 118 VAL n 
2 119 PRO n 
2 120 THR n 
2 121 GLU n 
2 122 GLN n 
2 123 ARG n 
2 124 SER n 
2 125 GLY n 
2 126 ASN n 
2 127 GLY n 
2 128 PHE n 
2 129 LYS n 
2 130 MET n 
2 131 PHE n 
2 132 ASP n 
2 133 GLU n 
2 134 MET n 
2 135 LEU n 
2 136 LYS n 
2 137 ALA n 
2 138 GLU n 
2 139 ASN n 
2 140 VAL n 
2 141 THR n 
2 142 VAL n 
2 143 ASP n 
2 144 GLN n 
2 145 CYS n 
2 146 ALA n 
2 147 PHE n 
2 148 ASP n 
2 149 LYS n 
2 150 PRO n 
2 151 SER n 
2 152 ALA n 
2 153 ALA n 
2 154 LEU n 
2 155 GLN n 
2 156 GLN n 
2 157 PHE n 
2 158 LEU n 
2 159 GLU n 
2 160 LYS n 
2 161 TYR n 
2 162 TYR n 
2 163 ASP n 
2 164 ARG n 
2 165 LYS n 
2 166 ASP n 
2 167 LEU n 
2 168 VAL n 
2 169 TRP n 
2 170 GLN n 
2 171 SER n 
2 172 ASN n 
2 173 LYS n 
2 174 TYR n 
2 175 ALA n 
2 176 LEU n 
2 177 CYS n 
2 178 SER n 
2 179 ASN n 
2 180 PHE n 
2 181 PHE n 
2 182 ILE n 
2 183 GLY n 
2 184 ARG n 
2 185 HIS n 
2 186 PRO n 
2 187 THR n 
2 188 VAL n 
2 189 PRO n 
2 190 PHE n 
2 191 THR n 
2 192 PRO n 
2 193 ARG n 
2 194 GLN n 
2 195 THR n 
2 196 LYS n 
2 197 ARG n 
2 198 ALA n 
2 199 SER n 
2 200 ARG n 
2 201 ALA n 
2 202 SER n 
2 203 SER n 
2 204 ALA n 
2 205 VAL n 
2 206 SER n 
2 207 SER n 
2 208 HIS n 
2 209 ALA n 
2 210 SER n 
2 211 SER n 
2 212 ARG n 
2 213 ASN n 
2 214 THR n 
2 215 SER n 
2 216 PRO n 
2 217 ILE n 
2 218 GLY n 
2 219 ARG n 
2 220 ASN n 
2 221 ARG n 
2 222 PRO n 
2 223 ARG n 
2 224 HIS n 
2 225 ASP n 
2 226 SER n 
2 227 VAL n 
2 228 ALA n 
2 229 ASP n 
2 230 LEU n 
2 231 MET n 
2 232 ARG n 
2 233 GLN n 
2 234 ASP n 
2 235 MET n 
2 236 LEU n 
2 237 ALA n 
2 238 GLY n 
2 239 VAL n 
2 240 ARG n 
2 241 ALA n 
2 242 GLU n 
2 243 VAL n 
2 244 ASP n 
2 245 PRO n 
2 246 ASN n 
2 247 SER n 
2 248 PRO n 
2 249 THR n 
2 250 GLY n 
2 251 LEU n 
2 252 LYS n 
2 253 ASN n 
2 254 ALA n 
2 255 ARG n 
2 256 ASP n 
2 257 PHE n 
2 258 GLY n 
2 259 HIS n 
2 260 ARG n 
2 261 ARG n 
2 262 ILE n 
2 263 TRP n 
3 1   MET n 
3 2   ARG n 
3 3   GLU n 
3 4   ILE n 
3 5   VAL n 
3 6   HIS n 
3 7   ILE n 
3 8   GLN n 
3 9   ALA n 
3 10  GLY n 
3 11  GLN n 
3 12  CYS n 
3 13  GLY n 
3 14  ASN n 
3 15  GLN n 
3 16  ILE n 
3 17  GLY n 
3 18  SER n 
3 19  LYS n 
3 20  PHE n 
3 21  TRP n 
3 22  GLU n 
3 23  VAL n 
3 24  ILE n 
3 25  SER n 
3 26  ASP n 
3 27  GLU n 
3 28  HIS n 
3 29  GLY n 
3 30  ILE n 
3 31  ASP n 
3 32  PRO n 
3 33  SER n 
3 34  GLY n 
3 35  GLN n 
3 36  TYR n 
3 37  VAL n 
3 38  GLY n 
3 39  ASP n 
3 40  SER n 
3 41  ASP n 
3 42  LEU n 
3 43  GLN n 
3 44  LEU n 
3 45  GLU n 
3 46  ARG n 
3 47  ILE n 
3 48  ASN n 
3 49  VAL n 
3 50  TYR n 
3 51  TYR n 
3 52  ASN n 
3 53  GLU n 
3 54  ALA n 
3 55  GLY n 
3 56  SER n 
3 57  ASN n 
3 58  LYS n 
3 59  TYR n 
3 60  VAL n 
3 61  PRO n 
3 62  ARG n 
3 63  ALA n 
3 64  VAL n 
3 65  LEU n 
3 66  VAL n 
3 67  ASP n 
3 68  LEU n 
3 69  GLU n 
3 70  PRO n 
3 71  GLY n 
3 72  THR n 
3 73  MET n 
3 74  ASP n 
3 75  SER n 
3 76  VAL n 
3 77  ARG n 
3 78  SER n 
3 79  GLY n 
3 80  PRO n 
3 81  PHE n 
3 82  GLY n 
3 83  GLN n 
3 84  LEU n 
3 85  PHE n 
3 86  ARG n 
3 87  PRO n 
3 88  ASP n 
3 89  ASN n 
3 90  TYR n 
3 91  VAL n 
3 92  PHE n 
3 93  GLY n 
3 94  GLN n 
3 95  SER n 
3 96  GLY n 
3 97  ALA n 
3 98  GLY n 
3 99  ASN n 
3 100 ASN n 
3 101 TRP n 
3 102 ALA n 
3 103 LYS n 
3 104 GLY n 
3 105 HIS n 
3 106 TYR n 
3 107 THR n 
3 108 GLU n 
3 109 GLY n 
3 110 ALA n 
3 111 GLU n 
3 112 LEU n 
3 113 VAL n 
3 114 ASP n 
3 115 ASN n 
3 116 VAL n 
3 117 LEU n 
3 118 ASP n 
3 119 VAL n 
3 120 VAL n 
3 121 ARG n 
3 122 LYS n 
3 123 GLU n 
3 124 ALA n 
3 125 GLU n 
3 126 SER n 
3 127 THR n 
3 128 ASP n 
3 129 CYS n 
3 130 LEU n 
3 131 GLN n 
3 132 GLY n 
3 133 PHE n 
3 134 GLN n 
3 135 LEU n 
3 136 THR n 
3 137 HIS n 
3 138 SER n 
3 139 LEU n 
3 140 GLY n 
3 141 GLY n 
3 142 GLY n 
3 143 THR n 
3 144 GLY n 
3 145 SER n 
3 146 GLY n 
3 147 MET n 
3 148 GLY n 
3 149 THR n 
3 150 LEU n 
3 151 LEU n 
3 152 ILE n 
3 153 SER n 
3 154 LYS n 
3 155 ILE n 
3 156 ARG n 
3 157 GLU n 
3 158 GLU n 
3 159 TYR n 
3 160 PRO n 
3 161 ASP n 
3 162 ARG n 
3 163 ILE n 
3 164 MET n 
3 165 ASN n 
3 166 THR n 
3 167 PHE n 
3 168 SER n 
3 169 VAL n 
3 170 VAL n 
3 171 PRO n 
3 172 SER n 
3 173 PRO n 
3 174 LYS n 
3 175 VAL n 
3 176 SER n 
3 177 ASP n 
3 178 THR n 
3 179 VAL n 
3 180 VAL n 
3 181 GLU n 
3 182 PRO n 
3 183 TYR n 
3 184 ASN n 
3 185 ALA n 
3 186 THR n 
3 187 LEU n 
3 188 SER n 
3 189 VAL n 
3 190 HIS n 
3 191 GLN n 
3 192 LEU n 
3 193 VAL n 
3 194 GLU n 
3 195 ASN n 
3 196 THR n 
3 197 ASP n 
3 198 SER n 
3 199 THR n 
3 200 PHE n 
3 201 CYS n 
3 202 ILE n 
3 203 ASP n 
3 204 ASN n 
3 205 GLU n 
3 206 ALA n 
3 207 LEU n 
3 208 TYR n 
3 209 ASP n 
3 210 ILE n 
3 211 CYS n 
3 212 PHE n 
3 213 ARG n 
3 214 THR n 
3 215 LEU n 
3 216 LYS n 
3 217 LEU n 
3 218 THR n 
3 219 THR n 
3 220 PRO n 
3 221 THR n 
3 222 TYR n 
3 223 GLY n 
3 224 ASP n 
3 225 LEU n 
3 226 ASN n 
3 227 HIS n 
3 228 LEU n 
3 229 VAL n 
3 230 SER n 
3 231 ALA n 
3 232 THR n 
3 233 MET n 
3 234 SER n 
3 235 GLY n 
3 236 VAL n 
3 237 THR n 
3 238 THR n 
3 239 CYS n 
3 240 LEU n 
3 241 ARG n 
3 242 PHE n 
3 243 PRO n 
3 244 GLY n 
3 245 GLN n 
3 246 LEU n 
3 247 ASN n 
3 248 ALA n 
3 249 ASP n 
3 250 LEU n 
3 251 ARG n 
3 252 LYS n 
3 253 LEU n 
3 254 ALA n 
3 255 VAL n 
3 256 ASN n 
3 257 MET n 
3 258 VAL n 
3 259 PRO n 
3 260 PHE n 
3 261 PRO n 
3 262 ARG n 
3 263 LEU n 
3 264 HIS n 
3 265 PHE n 
3 266 PHE n 
3 267 MET n 
3 268 PRO n 
3 269 GLY n 
3 270 PHE n 
3 271 ALA n 
3 272 PRO n 
3 273 LEU n 
3 274 THR n 
3 275 SER n 
3 276 ARG n 
3 277 SER n 
3 278 ASN n 
3 279 GLN n 
3 280 GLN n 
3 281 TYR n 
3 282 ARG n 
3 283 ALA n 
3 284 ILE n 
3 285 THR n 
3 286 VAL n 
3 287 PRO n 
3 288 GLU n 
3 289 LEU n 
3 290 THR n 
3 291 GLN n 
3 292 GLN n 
3 293 CYS n 
3 294 PHE n 
3 295 ASP n 
3 296 ALA n 
3 297 LYS n 
3 298 ASN n 
3 299 MET n 
3 300 MET n 
3 301 ALA n 
3 302 ALA n 
3 303 CYS n 
3 304 ASP n 
3 305 PRO n 
3 306 ARG n 
3 307 HIS n 
3 308 GLY n 
3 309 ARG n 
3 310 TYR n 
3 311 LEU n 
3 312 THR n 
3 313 ALA n 
3 314 ALA n 
3 315 ALA n 
3 316 ILE n 
3 317 PHE n 
3 318 ARG n 
3 319 GLY n 
3 320 ARG n 
3 321 MET n 
3 322 SER n 
3 323 MET n 
3 324 LYS n 
3 325 GLU n 
3 326 VAL n 
3 327 ASP n 
3 328 GLU n 
3 329 GLN n 
3 330 MET n 
3 331 LEU n 
3 332 ASN n 
3 333 ILE n 
3 334 GLN n 
3 335 ASN n 
3 336 LYS n 
3 337 ASN n 
3 338 SER n 
3 339 SER n 
3 340 TYR n 
3 341 PHE n 
3 342 VAL n 
3 343 ASP n 
3 344 TRP n 
3 345 ILE n 
3 346 PRO n 
3 347 ASN n 
3 348 ASN n 
3 349 VAL n 
3 350 LYS n 
3 351 THR n 
3 352 ALA n 
3 353 VAL n 
3 354 CYS n 
3 355 ASP n 
3 356 ILE n 
3 357 PRO n 
3 358 PRO n 
3 359 ARG n 
3 360 GLY n 
3 361 LEU n 
3 362 LYS n 
3 363 MET n 
3 364 SER n 
3 365 ALA n 
3 366 THR n 
3 367 PHE n 
3 368 ILE n 
3 369 GLY n 
3 370 ASN n 
3 371 SER n 
3 372 THR n 
3 373 ALA n 
3 374 ILE n 
3 375 GLN n 
3 376 GLU n 
3 377 LEU n 
3 378 PHE n 
3 379 LYS n 
3 380 ARG n 
3 381 ILE n 
3 382 SER n 
3 383 GLU n 
3 384 GLN n 
3 385 PHE n 
3 386 THR n 
3 387 ALA n 
3 388 MET n 
3 389 PHE n 
3 390 ARG n 
3 391 ARG n 
3 392 LYS n 
3 393 ALA n 
3 394 PHE n 
3 395 LEU n 
3 396 HIS n 
3 397 TRP n 
3 398 TYR n 
3 399 THR n 
3 400 GLY n 
3 401 GLU n 
3 402 GLY n 
3 403 MET n 
3 404 ASP n 
3 405 GLU n 
3 406 MET n 
3 407 GLU n 
3 408 PHE n 
3 409 THR n 
3 410 GLU n 
3 411 ALA n 
3 412 GLU n 
3 413 SER n 
3 414 ASN n 
3 415 MET n 
3 416 ASN n 
3 417 ASP n 
3 418 LEU n 
3 419 VAL n 
3 420 SER n 
3 421 GLU n 
3 422 TYR n 
3 423 GLN n 
3 424 GLN n 
3 425 TYR n 
3 426 GLN n 
3 427 GLU n 
3 428 ALA n 
3 429 ALA n 
3 430 ALA n 
3 431 ASP n 
3 432 GLU n 
3 433 ASP n 
3 434 ALA n 
3 435 ALA n 
3 436 GLU n 
3 437 ALA n 
3 438 PHE n 
3 439 ASP n 
3 440 GLY n 
3 441 GLU n 
4 1   MET n 
4 2   ARG n 
4 3   GLU n 
4 4   VAL n 
4 5   ILE n 
4 6   SER n 
4 7   ILE n 
4 8   HIS n 
4 9   ILE n 
4 10  GLY n 
4 11  GLN n 
4 12  ALA n 
4 13  GLY n 
4 14  VAL n 
4 15  GLN n 
4 16  ILE n 
4 17  GLY n 
4 18  ASN n 
4 19  ALA n 
4 20  CYS n 
4 21  TRP n 
4 22  GLU n 
4 23  LEU n 
4 24  TYR n 
4 25  CYS n 
4 26  LEU n 
4 27  GLU n 
4 28  HIS n 
4 29  GLY n 
4 30  ILE n 
4 31  GLN n 
4 32  PRO n 
4 33  ASP n 
4 34  GLY n 
4 35  GLN n 
4 36  MET n 
4 37  PRO n 
4 38  SER n 
4 39  ASP n 
4 40  LYS n 
4 41  SER n 
4 42  LEU n 
4 43  GLY n 
4 44  GLY n 
4 45  SER n 
4 46  ASP n 
4 47  ASP n 
4 48  SER n 
4 49  PHE n 
4 50  SER n 
4 51  THR n 
4 52  PHE n 
4 53  PHE n 
4 54  SER n 
4 55  GLU n 
4 56  THR n 
4 57  GLY n 
4 58  SER n 
4 59  GLY n 
4 60  ARG n 
4 61  HIS n 
4 62  VAL n 
4 63  PRO n 
4 64  ARG n 
4 65  ALA n 
4 66  VAL n 
4 67  MET n 
4 68  VAL n 
4 69  ASP n 
4 70  LEU n 
4 71  GLU n 
4 72  PRO n 
4 73  THR n 
4 74  VAL n 
4 75  ILE n 
4 76  ASP n 
4 77  GLU n 
4 78  ILE n 
4 79  ARG n 
4 80  THR n 
4 81  GLY n 
4 82  THR n 
4 83  TYR n 
4 84  ARG n 
4 85  SER n 
4 86  LEU n 
4 87  PHE n 
4 88  HIS n 
4 89  PRO n 
4 90  GLU n 
4 91  GLN n 
4 92  LEU n 
4 93  ILE n 
4 94  THR n 
4 95  GLY n 
4 96  LYS n 
4 97  GLU n 
4 98  ASP n 
4 99  ALA n 
4 100 ALA n 
4 101 ASN n 
4 102 ASN n 
4 103 TYR n 
4 104 ALA n 
4 105 ARG n 
4 106 GLY n 
4 107 HIS n 
4 108 TYR n 
4 109 THR n 
4 110 ILE n 
4 111 GLY n 
4 112 LYS n 
4 113 GLU n 
4 114 ILE n 
4 115 ILE n 
4 116 ASP n 
4 117 LEU n 
4 118 THR n 
4 119 LEU n 
4 120 ASP n 
4 121 ARG n 
4 122 ILE n 
4 123 ARG n 
4 124 ARG n 
4 125 LEU n 
4 126 ALA n 
4 127 ASP n 
4 128 ASN n 
4 129 CYS n 
4 130 THR n 
4 131 GLY n 
4 132 LEU n 
4 133 GLN n 
4 134 GLY n 
4 135 PHE n 
4 136 LEU n 
4 137 VAL n 
4 138 PHE n 
4 139 HIS n 
4 140 SER n 
4 141 PHE n 
4 142 GLY n 
4 143 GLY n 
4 144 GLY n 
4 145 THR n 
4 146 GLY n 
4 147 SER n 
4 148 GLY n 
4 149 PHE n 
4 150 THR n 
4 151 SER n 
4 152 LEU n 
4 153 LEU n 
4 154 MET n 
4 155 GLU n 
4 156 ARG n 
4 157 LEU n 
4 158 SER n 
4 159 VAL n 
4 160 ASP n 
4 161 TYR n 
4 162 GLY n 
4 163 LYS n 
4 164 LYS n 
4 165 ALA n 
4 166 LYS n 
4 167 LEU n 
4 168 GLU n 
4 169 PHE n 
4 170 SER n 
4 171 ILE n 
4 172 TYR n 
4 173 PRO n 
4 174 ALA n 
4 175 PRO n 
4 176 GLN n 
4 177 VAL n 
4 178 SER n 
4 179 THR n 
4 180 ALA n 
4 181 VAL n 
4 182 VAL n 
4 183 GLU n 
4 184 PRO n 
4 185 TYR n 
4 186 ASN n 
4 187 SER n 
4 188 ILE n 
4 189 LEU n 
4 190 THR n 
4 191 THR n 
4 192 HIS n 
4 193 THR n 
4 194 THR n 
4 195 LEU n 
4 196 GLU n 
4 197 HIS n 
4 198 SER n 
4 199 ASP n 
4 200 CYS n 
4 201 SER n 
4 202 PHE n 
4 203 MET n 
4 204 VAL n 
4 205 ASP n 
4 206 ASN n 
4 207 GLU n 
4 208 ALA n 
4 209 ILE n 
4 210 TYR n 
4 211 ASP n 
4 212 ILE n 
4 213 CYS n 
4 214 ARG n 
4 215 ARG n 
4 216 ASN n 
4 217 LEU n 
4 218 ASP n 
4 219 ILE n 
4 220 GLU n 
4 221 ARG n 
4 222 PRO n 
4 223 SER n 
4 224 TYR n 
4 225 THR n 
4 226 ASN n 
4 227 LEU n 
4 228 ASN n 
4 229 ARG n 
4 230 LEU n 
4 231 ILE n 
4 232 GLY n 
4 233 GLN n 
4 234 ILE n 
4 235 VAL n 
4 236 SER n 
4 237 SER n 
4 238 ILE n 
4 239 THR n 
4 240 ALA n 
4 241 SER n 
4 242 LEU n 
4 243 ARG n 
4 244 PHE n 
4 245 ASP n 
4 246 GLY n 
4 247 ALA n 
4 248 LEU n 
4 249 ASN n 
4 250 VAL n 
4 251 ASP n 
4 252 LEU n 
4 253 THR n 
4 254 GLU n 
4 255 PHE n 
4 256 GLN n 
4 257 THR n 
4 258 ASN n 
4 259 LEU n 
4 260 VAL n 
4 261 PRO n 
4 262 TYR n 
4 263 PRO n 
4 264 ARG n 
4 265 ILE n 
4 266 HIS n 
4 267 PHE n 
4 268 PRO n 
4 269 LEU n 
4 270 ALA n 
4 271 THR n 
4 272 PHE n 
4 273 SER n 
4 274 PRO n 
4 275 VAL n 
4 276 ILE n 
4 277 SER n 
4 278 ALA n 
4 279 GLU n 
4 280 LYS n 
4 281 ALA n 
4 282 TYR n 
4 283 HIS n 
4 284 GLU n 
4 285 GLN n 
4 286 LEU n 
4 287 SER n 
4 288 VAL n 
4 289 ALA n 
4 290 GLU n 
4 291 ILE n 
4 292 THR n 
4 293 ASN n 
4 294 MET n 
4 295 CYS n 
4 296 PHE n 
4 297 GLU n 
4 298 PRO n 
4 299 HIS n 
4 300 ASN n 
4 301 GLN n 
4 302 MET n 
4 303 VAL n 
4 304 LYS n 
4 305 CYS n 
4 306 ASP n 
4 307 PRO n 
4 308 ARG n 
4 309 HIS n 
4 310 GLY n 
4 311 LYS n 
4 312 TYR n 
4 313 MET n 
4 314 ALA n 
4 315 VAL n 
4 316 CYS n 
4 317 LEU n 
4 318 LEU n 
4 319 PHE n 
4 320 ARG n 
4 321 GLY n 
4 322 ASP n 
4 323 VAL n 
4 324 VAL n 
4 325 PRO n 
4 326 LYS n 
4 327 ASP n 
4 328 VAL n 
4 329 ASN n 
4 330 ALA n 
4 331 ALA n 
4 332 ILE n 
4 333 ALA n 
4 334 THR n 
4 335 ILE n 
4 336 LYS n 
4 337 THR n 
4 338 LYS n 
4 339 ARG n 
4 340 SER n 
4 341 ILE n 
4 342 GLN n 
4 343 PHE n 
4 344 VAL n 
4 345 ASP n 
4 346 TRP n 
4 347 CYS n 
4 348 PRO n 
4 349 THR n 
4 350 GLY n 
4 351 PHE n 
4 352 LYS n 
4 353 VAL n 
4 354 GLY n 
4 355 ILE n 
4 356 ASN n 
4 357 TYR n 
4 358 GLN n 
4 359 PRO n 
4 360 PRO n 
4 361 THR n 
4 362 VAL n 
4 363 VAL n 
4 364 PRO n 
4 365 GLY n 
4 366 GLY n 
4 367 ASP n 
4 368 LEU n 
4 369 ALA n 
4 370 LYS n 
4 371 VAL n 
4 372 PRO n 
4 373 ARG n 
4 374 ALA n 
4 375 VAL n 
4 376 CYS n 
4 377 MET n 
4 378 LEU n 
4 379 SER n 
4 380 ASN n 
4 381 THR n 
4 382 THR n 
4 383 ALA n 
4 384 ILE n 
4 385 ALA n 
4 386 GLU n 
4 387 ALA n 
4 388 TRP n 
4 389 ALA n 
4 390 ARG n 
4 391 LEU n 
4 392 ASP n 
4 393 HIS n 
4 394 LYS n 
4 395 PHE n 
4 396 ASP n 
4 397 LEU n 
4 398 MET n 
4 399 TYR n 
4 400 ALA n 
4 401 LYS n 
4 402 ARG n 
4 403 ALA n 
4 404 PHE n 
4 405 VAL n 
4 406 HIS n 
4 407 TRP n 
4 408 TYR n 
4 409 VAL n 
4 410 GLY n 
4 411 GLU n 
4 412 GLY n 
4 413 MET n 
4 414 GLU n 
4 415 GLU n 
4 416 GLY n 
4 417 GLU n 
4 418 PHE n 
4 419 SER n 
4 420 GLU n 
4 421 ALA n 
4 422 ARG n 
4 423 GLU n 
4 424 ASP n 
4 425 LEU n 
4 426 ALA n 
4 427 ALA n 
4 428 LEU n 
4 429 GLU n 
4 430 LYS n 
4 431 ASP n 
4 432 TYR n 
4 433 GLU n 
4 434 GLU n 
4 435 VAL n 
4 436 GLY n 
4 437 VAL n 
4 438 ASP n 
4 439 SER n 
4 440 MET n 
4 441 GLU n 
4 442 ASP n 
4 443 ASN n 
4 444 GLY n 
4 445 GLU n 
4 446 GLU n 
4 447 GLY n 
4 448 ASP n 
4 449 GLU n 
4 450 TYR 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' 1 450 ? ? 'mec-12, tba-3, C44B11.3' ? ? ? ? ? ? 'Caenorhabditis elegans' 6239 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 263 ? ? 'atat-2, W06B11.1'        ? ? ? ? ? ? 'Caenorhabditis elegans' 6239 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 441 ? ? 'mec-7, ZK154.3'          ? ? ? ? ? ? 'Caenorhabditis elegans' 6239 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 450 ? ? 'mec-12, tba-3, C44B11.3' ? ? ? ? ? ? 'Caenorhabditis elegans' 6239 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ALA 'L-peptide linking' y ALANINE                                        ? 'C3 H7 N O2'        89.093  
ALY 'L-peptide linking' n 'N(6)-ACETYLLYSINE'                            ? 'C8 H16 N2 O3'      188.224 
ARG 'L-peptide linking' y ARGININE                                       ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                                     ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                                       ? 'C3 H7 N O2 S'      121.158 
G2P non-polymer         . 'PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER' ? 'C11 H18 N5 O13 P3' 521.208 
GLN 'L-peptide linking' y GLUTAMINE                                      ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                        ? 'C2 H5 N O2'        75.067  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE"                    ? 'C10 H16 N5 O14 P3' 523.180 
HIS 'L-peptide linking' y HISTIDINE                                      ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                     ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                        ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                         ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                     ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                  ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                        ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                         ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                      ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                     ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                       ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                         ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET B . n 
A 1 2   ARG 2   2   2   ARG ARG B . n 
A 1 3   GLU 3   3   3   GLU GLU B . n 
A 1 4   VAL 4   4   4   VAL VAL B . n 
A 1 5   ILE 5   5   5   ILE ILE B . n 
A 1 6   SER 6   6   6   SER SER B . n 
A 1 7   ILE 7   7   7   ILE ILE B . n 
A 1 8   HIS 8   8   8   HIS HIS B . n 
A 1 9   ILE 9   9   9   ILE ILE B . n 
A 1 10  GLY 10  10  10  GLY GLY B . n 
A 1 11  GLN 11  11  11  GLN GLN B . n 
A 1 12  ALA 12  12  12  ALA ALA B . n 
A 1 13  GLY 13  13  13  GLY GLY B . n 
A 1 14  VAL 14  14  14  VAL VAL B . n 
A 1 15  GLN 15  15  15  GLN GLN B . n 
A 1 16  ILE 16  16  16  ILE ILE B . n 
A 1 17  GLY 17  17  17  GLY GLY B . n 
A 1 18  ASN 18  18  18  ASN ASN B . n 
A 1 19  ALA 19  19  19  ALA ALA B . n 
A 1 20  CYS 20  20  20  CYS CYS B . n 
A 1 21  TRP 21  21  21  TRP TRP B . n 
A 1 22  GLU 22  22  22  GLU GLU B . n 
A 1 23  LEU 23  23  23  LEU LEU B . n 
A 1 24  TYR 24  24  24  TYR TYR B . n 
A 1 25  CYS 25  25  25  CYS CYS B . n 
A 1 26  LEU 26  26  26  LEU LEU B . n 
A 1 27  GLU 27  27  27  GLU GLU B . n 
A 1 28  HIS 28  28  28  HIS HIS B . n 
A 1 29  GLY 29  29  29  GLY GLY B . n 
A 1 30  ILE 30  30  30  ILE ILE B . n 
A 1 31  GLN 31  31  31  GLN GLN B . n 
A 1 32  PRO 32  32  32  PRO PRO B . n 
A 1 33  ASP 33  33  33  ASP ASP B . n 
A 1 34  GLY 34  34  34  GLY GLY B . n 
A 1 35  GLN 35  35  35  GLN GLN B . n 
A 1 36  MET 36  36  36  MET MET B . n 
A 1 37  PRO 37  37  37  PRO PRO B . n 
A 1 38  SER 38  38  38  SER SER B . n 
A 1 39  ASP 39  39  39  ASP ASP B . n 
A 1 40  ALY 40  40  40  ALY ALY B . n 
A 1 41  SER 41  41  41  SER SER B . n 
A 1 42  LEU 42  42  42  LEU LEU B . n 
A 1 43  GLY 43  43  43  GLY GLY B . n 
A 1 44  GLY 44  44  44  GLY GLY B . n 
A 1 45  SER 45  45  45  SER SER B . n 
A 1 46  ASP 46  46  46  ASP ASP B . n 
A 1 47  ASP 47  47  47  ASP ASP B . n 
A 1 48  SER 48  48  48  SER SER B . n 
A 1 49  PHE 49  49  49  PHE PHE B . n 
A 1 50  SER 50  50  50  SER SER B . n 
A 1 51  THR 51  51  51  THR THR B . n 
A 1 52  PHE 52  52  52  PHE PHE B . n 
A 1 53  PHE 53  53  53  PHE PHE B . n 
A 1 54  SER 54  54  54  SER SER B . n 
A 1 55  GLU 55  55  55  GLU GLU B . n 
A 1 56  THR 56  56  56  THR THR B . n 
A 1 57  GLY 57  57  57  GLY GLY B . n 
A 1 58  SER 58  58  58  SER SER B . n 
A 1 59  GLY 59  59  59  GLY GLY B . n 
A 1 60  ARG 60  60  60  ARG ARG B . n 
A 1 61  HIS 61  61  61  HIS HIS B . n 
A 1 62  VAL 62  62  62  VAL VAL B . n 
A 1 63  PRO 63  63  63  PRO PRO B . n 
A 1 64  ARG 64  64  64  ARG ARG B . n 
A 1 65  ALA 65  65  65  ALA ALA B . n 
A 1 66  VAL 66  66  66  VAL VAL B . n 
A 1 67  MET 67  67  67  MET MET B . n 
A 1 68  VAL 68  68  68  VAL VAL B . n 
A 1 69  ASP 69  69  69  ASP ASP B . n 
A 1 70  LEU 70  70  70  LEU LEU B . n 
A 1 71  GLU 71  71  71  GLU GLU B . n 
A 1 72  PRO 72  72  72  PRO PRO B . n 
A 1 73  THR 73  73  73  THR THR B . n 
A 1 74  VAL 74  74  74  VAL VAL B . n 
A 1 75  ILE 75  75  75  ILE ILE B . n 
A 1 76  ASP 76  76  76  ASP ASP B . n 
A 1 77  GLU 77  77  77  GLU GLU B . n 
A 1 78  ILE 78  78  78  ILE ILE B . n 
A 1 79  ARG 79  79  79  ARG ARG B . n 
A 1 80  THR 80  80  80  THR THR B . n 
A 1 81  GLY 81  81  81  GLY GLY B . n 
A 1 82  THR 82  82  82  THR THR B . n 
A 1 83  TYR 83  83  83  TYR TYR B . n 
A 1 84  ARG 84  84  84  ARG ARG B . n 
A 1 85  SER 85  85  85  SER SER B . n 
A 1 86  LEU 86  86  86  LEU LEU B . n 
A 1 87  PHE 87  87  87  PHE PHE B . n 
A 1 88  HIS 88  88  88  HIS HIS B . n 
A 1 89  PRO 89  89  89  PRO PRO B . n 
A 1 90  GLU 90  90  90  GLU GLU B . n 
A 1 91  GLN 91  91  91  GLN GLN B . n 
A 1 92  LEU 92  92  92  LEU LEU B . n 
A 1 93  ILE 93  93  93  ILE ILE B . n 
A 1 94  THR 94  94  94  THR THR B . n 
A 1 95  GLY 95  95  95  GLY GLY B . n 
A 1 96  LYS 96  96  96  LYS LYS B . n 
A 1 97  GLU 97  97  97  GLU GLU B . n 
A 1 98  ASP 98  98  98  ASP ASP B . n 
A 1 99  ALA 99  99  99  ALA ALA B . n 
A 1 100 ALA 100 100 100 ALA ALA B . n 
A 1 101 ASN 101 101 101 ASN ASN B . n 
A 1 102 ASN 102 102 102 ASN ASN B . n 
A 1 103 TYR 103 103 103 TYR TYR B . n 
A 1 104 ALA 104 104 104 ALA ALA B . n 
A 1 105 ARG 105 105 105 ARG ARG B . n 
A 1 106 GLY 106 106 106 GLY GLY B . n 
A 1 107 HIS 107 107 107 HIS HIS B . n 
A 1 108 TYR 108 108 108 TYR TYR B . n 
A 1 109 THR 109 109 109 THR THR B . n 
A 1 110 ILE 110 110 110 ILE ILE B . n 
A 1 111 GLY 111 111 111 GLY GLY B . n 
A 1 112 LYS 112 112 112 LYS LYS B . n 
A 1 113 GLU 113 113 113 GLU GLU B . n 
A 1 114 ILE 114 114 114 ILE ILE B . n 
A 1 115 ILE 115 115 115 ILE ILE B . n 
A 1 116 ASP 116 116 116 ASP ASP B . n 
A 1 117 LEU 117 117 117 LEU LEU B . n 
A 1 118 THR 118 118 118 THR THR B . n 
A 1 119 LEU 119 119 119 LEU LEU B . n 
A 1 120 ASP 120 120 120 ASP ASP B . n 
A 1 121 ARG 121 121 121 ARG ARG B . n 
A 1 122 ILE 122 122 122 ILE ILE B . n 
A 1 123 ARG 123 123 123 ARG ARG B . n 
A 1 124 ARG 124 124 124 ARG ARG B . n 
A 1 125 LEU 125 125 125 LEU LEU B . n 
A 1 126 ALA 126 126 126 ALA ALA B . n 
A 1 127 ASP 127 127 127 ASP ASP B . n 
A 1 128 ASN 128 128 128 ASN ASN B . n 
A 1 129 CYS 129 129 129 CYS CYS B . n 
A 1 130 THR 130 130 130 THR THR B . n 
A 1 131 GLY 131 131 131 GLY GLY B . n 
A 1 132 LEU 132 132 132 LEU LEU B . n 
A 1 133 GLN 133 133 133 GLN GLN B . n 
A 1 134 GLY 134 134 134 GLY GLY B . n 
A 1 135 PHE 135 135 135 PHE PHE B . n 
A 1 136 LEU 136 136 136 LEU LEU B . n 
A 1 137 VAL 137 137 137 VAL VAL B . n 
A 1 138 PHE 138 138 138 PHE PHE B . n 
A 1 139 HIS 139 139 139 HIS HIS B . n 
A 1 140 SER 140 140 140 SER SER B . n 
A 1 141 PHE 141 141 141 PHE PHE B . n 
A 1 142 GLY 142 142 142 GLY GLY B . n 
A 1 143 GLY 143 143 143 GLY GLY B . n 
A 1 144 GLY 144 144 144 GLY GLY B . n 
A 1 145 THR 145 145 145 THR THR B . n 
A 1 146 GLY 146 146 146 GLY GLY B . n 
A 1 147 SER 147 147 147 SER SER B . n 
A 1 148 GLY 148 148 148 GLY GLY B . n 
A 1 149 PHE 149 149 149 PHE PHE B . n 
A 1 150 THR 150 150 150 THR THR B . n 
A 1 151 SER 151 151 151 SER SER B . n 
A 1 152 LEU 152 152 152 LEU LEU B . n 
A 1 153 LEU 153 153 153 LEU LEU B . n 
A 1 154 MET 154 154 154 MET MET B . n 
A 1 155 GLU 155 155 155 GLU GLU B . n 
A 1 156 ARG 156 156 156 ARG ARG B . n 
A 1 157 LEU 157 157 157 LEU LEU B . n 
A 1 158 SER 158 158 158 SER SER B . n 
A 1 159 VAL 159 159 159 VAL VAL B . n 
A 1 160 ASP 160 160 160 ASP ASP B . n 
A 1 161 TYR 161 161 161 TYR TYR B . n 
A 1 162 GLY 162 162 162 GLY GLY B . n 
A 1 163 LYS 163 163 163 LYS LYS B . n 
A 1 164 LYS 164 164 164 LYS LYS B . n 
A 1 165 ALA 165 165 165 ALA ALA B . n 
A 1 166 LYS 166 166 166 LYS LYS B . n 
A 1 167 LEU 167 167 167 LEU LEU B . n 
A 1 168 GLU 168 168 168 GLU GLU B . n 
A 1 169 PHE 169 169 169 PHE PHE B . n 
A 1 170 SER 170 170 170 SER SER B . n 
A 1 171 ILE 171 171 171 ILE ILE B . n 
A 1 172 TYR 172 172 172 TYR TYR B . n 
A 1 173 PRO 173 173 173 PRO PRO B . n 
A 1 174 ALA 174 174 174 ALA ALA B . n 
A 1 175 PRO 175 175 175 PRO PRO B . n 
A 1 176 GLN 176 176 176 GLN GLN B . n 
A 1 177 VAL 177 177 177 VAL VAL B . n 
A 1 178 SER 178 178 178 SER SER B . n 
A 1 179 THR 179 179 179 THR THR B . n 
A 1 180 ALA 180 180 180 ALA ALA B . n 
A 1 181 VAL 181 181 181 VAL VAL B . n 
A 1 182 VAL 182 182 182 VAL VAL B . n 
A 1 183 GLU 183 183 183 GLU GLU B . n 
A 1 184 PRO 184 184 184 PRO PRO B . n 
A 1 185 TYR 185 185 185 TYR TYR B . n 
A 1 186 ASN 186 186 186 ASN ASN B . n 
A 1 187 SER 187 187 187 SER SER B . n 
A 1 188 ILE 188 188 188 ILE ILE B . n 
A 1 189 LEU 189 189 189 LEU LEU B . n 
A 1 190 THR 190 190 190 THR THR B . n 
A 1 191 THR 191 191 191 THR THR B . n 
A 1 192 HIS 192 192 192 HIS HIS B . n 
A 1 193 THR 193 193 193 THR THR B . n 
A 1 194 THR 194 194 194 THR THR B . n 
A 1 195 LEU 195 195 195 LEU LEU B . n 
A 1 196 GLU 196 196 196 GLU GLU B . n 
A 1 197 HIS 197 197 197 HIS HIS B . n 
A 1 198 SER 198 198 198 SER SER B . n 
A 1 199 ASP 199 199 199 ASP ASP B . n 
A 1 200 CYS 200 200 200 CYS CYS B . n 
A 1 201 SER 201 201 201 SER SER B . n 
A 1 202 PHE 202 202 202 PHE PHE B . n 
A 1 203 MET 203 203 203 MET MET B . n 
A 1 204 VAL 204 204 204 VAL VAL B . n 
A 1 205 ASP 205 205 205 ASP ASP B . n 
A 1 206 ASN 206 206 206 ASN ASN B . n 
A 1 207 GLU 207 207 207 GLU GLU B . n 
A 1 208 ALA 208 208 208 ALA ALA B . n 
A 1 209 ILE 209 209 209 ILE ILE B . n 
A 1 210 TYR 210 210 210 TYR TYR B . n 
A 1 211 ASP 211 211 211 ASP ASP B . n 
A 1 212 ILE 212 212 212 ILE ILE B . n 
A 1 213 CYS 213 213 213 CYS CYS B . n 
A 1 214 ARG 214 214 214 ARG ARG B . n 
A 1 215 ARG 215 215 215 ARG ARG B . n 
A 1 216 ASN 216 216 216 ASN ASN B . n 
A 1 217 LEU 217 217 217 LEU LEU B . n 
A 1 218 ASP 218 218 218 ASP ASP B . n 
A 1 219 ILE 219 219 219 ILE ILE B . n 
A 1 220 GLU 220 220 220 GLU GLU B . n 
A 1 221 ARG 221 221 221 ARG ARG B . n 
A 1 222 PRO 222 222 222 PRO PRO B . n 
A 1 223 SER 223 223 223 SER SER B . n 
A 1 224 TYR 224 224 224 TYR TYR B . n 
A 1 225 THR 225 225 225 THR THR B . n 
A 1 226 ASN 226 226 226 ASN ASN B . n 
A 1 227 LEU 227 227 227 LEU LEU B . n 
A 1 228 ASN 228 228 228 ASN ASN B . n 
A 1 229 ARG 229 229 229 ARG ARG B . n 
A 1 230 LEU 230 230 230 LEU LEU B . n 
A 1 231 ILE 231 231 231 ILE ILE B . n 
A 1 232 GLY 232 232 232 GLY GLY B . n 
A 1 233 GLN 233 233 233 GLN GLN B . n 
A 1 234 ILE 234 234 234 ILE ILE B . n 
A 1 235 VAL 235 235 235 VAL VAL B . n 
A 1 236 SER 236 236 236 SER SER B . n 
A 1 237 SER 237 237 237 SER SER B . n 
A 1 238 ILE 238 238 238 ILE ILE B . n 
A 1 239 THR 239 239 239 THR THR B . n 
A 1 240 ALA 240 240 240 ALA ALA B . n 
A 1 241 SER 241 241 241 SER SER B . n 
A 1 242 LEU 242 242 242 LEU LEU B . n 
A 1 243 ARG 243 243 243 ARG ARG B . n 
A 1 244 PHE 244 244 244 PHE PHE B . n 
A 1 245 ASP 245 245 245 ASP ASP B . n 
A 1 246 GLY 246 246 246 GLY GLY B . n 
A 1 247 ALA 247 247 247 ALA ALA B . n 
A 1 248 LEU 248 248 248 LEU LEU B . n 
A 1 249 ASN 249 249 249 ASN ASN B . n 
A 1 250 VAL 250 250 250 VAL VAL B . n 
A 1 251 ASP 251 251 251 ASP ASP B . n 
A 1 252 LEU 252 252 252 LEU LEU B . n 
A 1 253 THR 253 253 253 THR THR B . n 
A 1 254 GLU 254 254 254 GLU GLU B . n 
A 1 255 PHE 255 255 255 PHE PHE B . n 
A 1 256 GLN 256 256 256 GLN GLN B . n 
A 1 257 THR 257 257 257 THR THR B . n 
A 1 258 ASN 258 258 258 ASN ASN B . n 
A 1 259 LEU 259 259 259 LEU LEU B . n 
A 1 260 VAL 260 260 260 VAL VAL B . n 
A 1 261 PRO 261 261 261 PRO PRO B . n 
A 1 262 TYR 262 262 262 TYR TYR B . n 
A 1 263 PRO 263 263 263 PRO PRO B . n 
A 1 264 ARG 264 264 264 ARG ARG B . n 
A 1 265 ILE 265 265 265 ILE ILE B . n 
A 1 266 HIS 266 266 266 HIS HIS B . n 
A 1 267 PHE 267 267 267 PHE PHE B . n 
A 1 268 PRO 268 268 268 PRO PRO B . n 
A 1 269 LEU 269 269 269 LEU LEU B . n 
A 1 270 ALA 270 270 270 ALA ALA B . n 
A 1 271 THR 271 271 271 THR THR B . n 
A 1 272 PHE 272 272 272 PHE PHE B . n 
A 1 273 SER 273 273 273 SER SER B . n 
A 1 274 PRO 274 274 274 PRO PRO B . n 
A 1 275 VAL 275 275 275 VAL VAL B . n 
A 1 276 ILE 276 276 276 ILE ILE B . n 
A 1 277 SER 277 277 277 SER SER B . n 
A 1 278 ALA 278 278 278 ALA ALA B . n 
A 1 279 GLU 279 279 279 GLU GLU B . n 
A 1 280 LYS 280 280 280 LYS LYS B . n 
A 1 281 ALA 281 281 281 ALA ALA B . n 
A 1 282 TYR 282 282 282 TYR TYR B . n 
A 1 283 HIS 283 283 283 HIS HIS B . n 
A 1 284 GLU 284 284 284 GLU GLU B . n 
A 1 285 GLN 285 285 285 GLN GLN B . n 
A 1 286 LEU 286 286 286 LEU LEU B . n 
A 1 287 SER 287 287 287 SER SER B . n 
A 1 288 VAL 288 288 288 VAL VAL B . n 
A 1 289 ALA 289 289 289 ALA ALA B . n 
A 1 290 GLU 290 290 290 GLU GLU B . n 
A 1 291 ILE 291 291 291 ILE ILE B . n 
A 1 292 THR 292 292 292 THR THR B . n 
A 1 293 ASN 293 293 293 ASN ASN B . n 
A 1 294 MET 294 294 294 MET MET B . n 
A 1 295 CYS 295 295 295 CYS CYS B . n 
A 1 296 PHE 296 296 296 PHE PHE B . n 
A 1 297 GLU 297 297 297 GLU GLU B . n 
A 1 298 PRO 298 298 298 PRO PRO B . n 
A 1 299 HIS 299 299 299 HIS HIS B . n 
A 1 300 ASN 300 300 300 ASN ASN B . n 
A 1 301 GLN 301 301 301 GLN GLN B . n 
A 1 302 MET 302 302 302 MET MET B . n 
A 1 303 VAL 303 303 303 VAL VAL B . n 
A 1 304 LYS 304 304 304 LYS LYS B . n 
A 1 305 CYS 305 305 305 CYS CYS B . n 
A 1 306 ASP 306 306 306 ASP ASP B . n 
A 1 307 PRO 307 307 307 PRO PRO B . n 
A 1 308 ARG 308 308 308 ARG ARG B . n 
A 1 309 HIS 309 309 309 HIS HIS B . n 
A 1 310 GLY 310 310 310 GLY GLY B . n 
A 1 311 LYS 311 311 311 LYS LYS B . n 
A 1 312 TYR 312 312 312 TYR TYR B . n 
A 1 313 MET 313 313 313 MET MET B . n 
A 1 314 ALA 314 314 314 ALA ALA B . n 
A 1 315 VAL 315 315 315 VAL VAL B . n 
A 1 316 CYS 316 316 316 CYS CYS B . n 
A 1 317 LEU 317 317 317 LEU LEU B . n 
A 1 318 LEU 318 318 318 LEU LEU B . n 
A 1 319 PHE 319 319 319 PHE PHE B . n 
A 1 320 ARG 320 320 320 ARG ARG B . n 
A 1 321 GLY 321 321 321 GLY GLY B . n 
A 1 322 ASP 322 322 322 ASP ASP B . n 
A 1 323 VAL 323 323 323 VAL VAL B . n 
A 1 324 VAL 324 324 324 VAL VAL B . n 
A 1 325 PRO 325 325 325 PRO PRO B . n 
A 1 326 LYS 326 326 326 LYS LYS B . n 
A 1 327 ASP 327 327 327 ASP ASP B . n 
A 1 328 VAL 328 328 328 VAL VAL B . n 
A 1 329 ASN 329 329 329 ASN ASN B . n 
A 1 330 ALA 330 330 330 ALA ALA B . n 
A 1 331 ALA 331 331 331 ALA ALA B . n 
A 1 332 ILE 332 332 332 ILE ILE B . n 
A 1 333 ALA 333 333 333 ALA ALA B . n 
A 1 334 THR 334 334 334 THR THR B . n 
A 1 335 ILE 335 335 335 ILE ILE B . n 
A 1 336 LYS 336 336 336 LYS LYS B . n 
A 1 337 THR 337 337 337 THR THR B . n 
A 1 338 LYS 338 338 338 LYS LYS B . n 
A 1 339 ARG 339 339 339 ARG ARG B . n 
A 1 340 SER 340 340 340 SER SER B . n 
A 1 341 ILE 341 341 341 ILE ILE B . n 
A 1 342 GLN 342 342 342 GLN GLN B . n 
A 1 343 PHE 343 343 343 PHE PHE B . n 
A 1 344 VAL 344 344 344 VAL VAL B . n 
A 1 345 ASP 345 345 345 ASP ASP B . n 
A 1 346 TRP 346 346 346 TRP TRP B . n 
A 1 347 CYS 347 347 347 CYS CYS B . n 
A 1 348 PRO 348 348 348 PRO PRO B . n 
A 1 349 THR 349 349 349 THR THR B . n 
A 1 350 GLY 350 350 350 GLY GLY B . n 
A 1 351 PHE 351 351 351 PHE PHE B . n 
A 1 352 LYS 352 352 352 LYS LYS B . n 
A 1 353 VAL 353 353 353 VAL VAL B . n 
A 1 354 GLY 354 354 354 GLY GLY B . n 
A 1 355 ILE 355 355 355 ILE ILE B . n 
A 1 356 ASN 356 356 356 ASN ASN B . n 
A 1 357 TYR 357 357 357 TYR TYR B . n 
A 1 358 GLN 358 358 358 GLN GLN B . n 
A 1 359 PRO 359 359 359 PRO PRO B . n 
A 1 360 PRO 360 360 360 PRO PRO B . n 
A 1 361 THR 361 361 361 THR THR B . n 
A 1 362 VAL 362 362 362 VAL VAL B . n 
A 1 363 VAL 363 363 363 VAL VAL B . n 
A 1 364 PRO 364 364 364 PRO PRO B . n 
A 1 365 GLY 365 365 365 GLY GLY B . n 
A 1 366 GLY 366 366 366 GLY GLY B . n 
A 1 367 ASP 367 367 367 ASP ASP B . n 
A 1 368 LEU 368 368 368 LEU LEU B . n 
A 1 369 ALA 369 369 369 ALA ALA B . n 
A 1 370 LYS 370 370 370 LYS LYS B . n 
A 1 371 VAL 371 371 371 VAL VAL B . n 
A 1 372 PRO 372 372 372 PRO PRO B . n 
A 1 373 ARG 373 373 373 ARG ARG B . n 
A 1 374 ALA 374 374 374 ALA ALA B . n 
A 1 375 VAL 375 375 375 VAL VAL B . n 
A 1 376 CYS 376 376 376 CYS CYS B . n 
A 1 377 MET 377 377 377 MET MET B . n 
A 1 378 LEU 378 378 378 LEU LEU B . n 
A 1 379 SER 379 379 379 SER SER B . n 
A 1 380 ASN 380 380 380 ASN ASN B . n 
A 1 381 THR 381 381 381 THR THR B . n 
A 1 382 THR 382 382 382 THR THR B . n 
A 1 383 ALA 383 383 383 ALA ALA B . n 
A 1 384 ILE 384 384 384 ILE ILE B . n 
A 1 385 ALA 385 385 385 ALA ALA B . n 
A 1 386 GLU 386 386 386 GLU GLU B . n 
A 1 387 ALA 387 387 387 ALA ALA B . n 
A 1 388 TRP 388 388 388 TRP TRP B . n 
A 1 389 ALA 389 389 389 ALA ALA B . n 
A 1 390 ARG 390 390 390 ARG ARG B . n 
A 1 391 LEU 391 391 391 LEU LEU B . n 
A 1 392 ASP 392 392 392 ASP ASP B . n 
A 1 393 HIS 393 393 393 HIS HIS B . n 
A 1 394 LYS 394 394 394 LYS LYS B . n 
A 1 395 PHE 395 395 395 PHE PHE B . n 
A 1 396 ASP 396 396 396 ASP ASP B . n 
A 1 397 LEU 397 397 397 LEU LEU B . n 
A 1 398 MET 398 398 398 MET MET B . n 
A 1 399 TYR 399 399 399 TYR TYR B . n 
A 1 400 ALA 400 400 400 ALA ALA B . n 
A 1 401 LYS 401 401 401 LYS LYS B . n 
A 1 402 ARG 402 402 402 ARG ARG B . n 
A 1 403 ALA 403 403 403 ALA ALA B . n 
A 1 404 PHE 404 404 404 PHE PHE B . n 
A 1 405 VAL 405 405 405 VAL VAL B . n 
A 1 406 HIS 406 406 406 HIS HIS B . n 
A 1 407 TRP 407 407 407 TRP TRP B . n 
A 1 408 TYR 408 408 408 TYR TYR B . n 
A 1 409 VAL 409 409 409 VAL VAL B . n 
A 1 410 GLY 410 410 410 GLY GLY B . n 
A 1 411 GLU 411 411 411 GLU GLU B . n 
A 1 412 GLY 412 412 412 GLY GLY B . n 
A 1 413 MET 413 413 413 MET MET B . n 
A 1 414 GLU 414 414 414 GLU GLU B . n 
A 1 415 GLU 415 415 415 GLU GLU B . n 
A 1 416 GLY 416 416 416 GLY GLY B . n 
A 1 417 GLU 417 417 417 GLU GLU B . n 
A 1 418 PHE 418 418 418 PHE PHE B . n 
A 1 419 SER 419 419 419 SER SER B . n 
A 1 420 GLU 420 420 420 GLU GLU B . n 
A 1 421 ALA 421 421 421 ALA ALA B . n 
A 1 422 ARG 422 422 422 ARG ARG B . n 
A 1 423 GLU 423 423 423 GLU GLU B . n 
A 1 424 ASP 424 424 424 ASP ASP B . n 
A 1 425 LEU 425 425 425 LEU LEU B . n 
A 1 426 ALA 426 426 426 ALA ALA B . n 
A 1 427 ALA 427 427 427 ALA ALA B . n 
A 1 428 LEU 428 428 428 LEU LEU B . n 
A 1 429 GLU 429 429 429 GLU GLU B . n 
A 1 430 LYS 430 430 430 LYS LYS B . n 
A 1 431 ASP 431 431 431 ASP ASP B . n 
A 1 432 TYR 432 432 432 TYR TYR B . n 
A 1 433 GLU 433 433 433 GLU GLU B . n 
A 1 434 GLU 434 434 434 GLU GLU B . n 
A 1 435 VAL 435 435 435 VAL VAL B . n 
A 1 436 GLY 436 436 436 GLY GLY B . n 
A 1 437 VAL 437 437 437 VAL VAL B . n 
A 1 438 ASP 438 438 438 ASP ASP B . n 
A 1 439 SER 439 439 439 SER SER B . n 
A 1 440 MET 440 440 ?   ?   ?   B . n 
A 1 441 GLU 441 441 ?   ?   ?   B . n 
A 1 442 ASP 442 442 ?   ?   ?   B . n 
A 1 443 ASN 443 443 ?   ?   ?   B . n 
A 1 444 GLY 444 444 ?   ?   ?   B . n 
A 1 445 GLU 445 445 ?   ?   ?   B . n 
A 1 446 GLU 446 446 ?   ?   ?   B . n 
A 1 447 GLY 447 447 ?   ?   ?   B . n 
A 1 448 ASP 448 448 ?   ?   ?   B . n 
A 1 449 GLU 449 449 ?   ?   ?   B . n 
A 1 450 TYR 450 450 ?   ?   ?   B . n 
B 2 1   MET 1   1   1   MET MET C . n 
B 2 2   GLU 2   2   2   GLU GLU C . n 
B 2 3   ILE 3   3   3   ILE ILE C . n 
B 2 4   ALA 4   4   4   ALA ALA C . n 
B 2 5   PHE 5   5   5   PHE PHE C . n 
B 2 6   ASP 6   6   6   ASP ASP C . n 
B 2 7   LEU 7   7   7   LEU LEU C . n 
B 2 8   SER 8   8   8   SER SER C . n 
B 2 9   THR 9   9   9   THR THR C . n 
B 2 10  ILE 10  10  10  ILE ILE C . n 
B 2 11  PHE 11  11  11  PHE PHE C . n 
B 2 12  THR 12  12  12  THR THR C . n 
B 2 13  ASP 13  13  13  ASP ASP C . n 
B 2 14  ASN 14  14  14  ASN ASN C . n 
B 2 15  ILE 15  15  15  ILE ILE C . n 
B 2 16  GLN 16  16  16  GLN GLN C . n 
B 2 17  ARG 17  17  17  ARG ARG C . n 
B 2 18  LEU 18  18  18  LEU LEU C . n 
B 2 19  THR 19  19  19  THR THR C . n 
B 2 20  ARG 20  20  20  ARG ARG C . n 
B 2 21  THR 21  21  21  THR THR C . n 
B 2 22  ASP 22  22  22  ASP ASP C . n 
B 2 23  LEU 23  23  23  LEU LEU C . n 
B 2 24  LEU 24  24  24  LEU LEU C . n 
B 2 25  LYS 25  25  25  LYS LYS C . n 
B 2 26  TYR 26  26  26  TYR TYR C . n 
B 2 27  GLY 27  27  27  GLY GLY C . n 
B 2 28  PRO 28  28  28  PRO PRO C . n 
B 2 29  LYS 29  29  29  LYS LYS C . n 
B 2 30  ARG 30  30  30  ARG ARG C . n 
B 2 31  TYR 31  31  31  TYR TYR C . n 
B 2 32  TRP 32  32  32  TRP TRP C . n 
B 2 33  ALA 33  33  33  ALA ALA C . n 
B 2 34  VAL 34  34  34  VAL VAL C . n 
B 2 35  ALA 35  35  35  ALA ALA C . n 
B 2 36  GLN 36  36  36  GLN GLN C . n 
B 2 37  SER 37  37  37  SER SER C . n 
B 2 38  ILE 38  38  38  ILE ILE C . n 
B 2 39  ASP 39  39  39  ASP ASP C . n 
B 2 40  CYS 40  40  40  CYS CYS C . n 
B 2 41  LEU 41  41  41  LEU LEU C . n 
B 2 42  GLY 42  42  42  GLY GLY C . n 
B 2 43  GLU 43  43  43  GLU GLU C . n 
B 2 44  MET 44  44  44  MET MET C . n 
B 2 45  SER 45  45  45  SER SER C . n 
B 2 46  SER 46  46  46  SER SER C . n 
B 2 47  LYS 47  47  47  LYS LYS C . n 
B 2 48  PHE 48  48  48  PHE PHE C . n 
B 2 49  HIS 49  49  49  HIS HIS C . n 
B 2 50  GLY 50  50  50  GLY GLY C . n 
B 2 51  TRP 51  51  51  TRP TRP C . n 
B 2 52  LYS 52  52  52  LYS LYS C . n 
B 2 53  ARG 53  53  53  ARG ARG C . n 
B 2 54  VAL 54  54  54  VAL VAL C . n 
B 2 55  ILE 55  55  55  ILE ILE C . n 
B 2 56  THR 56  56  56  THR THR C . n 
B 2 57  MET 57  57  57  MET MET C . n 
B 2 58  TYR 58  58  58  TYR TYR C . n 
B 2 59  ASP 59  59  59  ASP ASP C . n 
B 2 60  LYS 60  60  60  LYS LYS C . n 
B 2 61  ILE 61  61  61  ILE ILE C . n 
B 2 62  VAL 62  62  62  VAL VAL C . n 
B 2 63  ASP 63  63  63  ASP ASP C . n 
B 2 64  HIS 64  64  64  HIS HIS C . n 
B 2 65  ASP 65  65  65  ASP ASP C . n 
B 2 66  GLU 66  66  66  GLU GLU C . n 
B 2 67  GLU 67  67  67  GLU GLU C . n 
B 2 68  GLN 68  68  68  GLN GLN C . n 
B 2 69  THR 69  69  69  THR THR C . n 
B 2 70  THR 70  70  70  THR THR C . n 
B 2 71  TYR 71  71  71  TYR TYR C . n 
B 2 72  ILE 72  72  72  ILE ILE C . n 
B 2 73  MET 73  73  73  MET MET C . n 
B 2 74  TRP 74  74  74  TRP TRP C . n 
B 2 75  GLU 75  75  75  GLU GLU C . n 
B 2 76  LYS 76  76  76  LYS LYS C . n 
B 2 77  VAL 77  77  77  VAL VAL C . n 
B 2 78  ASN 78  78  78  ASN ASN C . n 
B 2 79  GLY 79  79  79  GLY GLY C . n 
B 2 80  SER 80  80  80  SER SER C . n 
B 2 81  LYS 81  81  81  LYS LYS C . n 
B 2 82  SER 82  82  82  SER SER C . n 
B 2 83  ILE 83  83  83  ILE ILE C . n 
B 2 84  LEU 84  84  84  LEU LEU C . n 
B 2 85  LYS 85  85  85  LYS LYS C . n 
B 2 86  GLY 86  86  86  GLY GLY C . n 
B 2 87  LEU 87  87  87  LEU LEU C . n 
B 2 88  LEU 88  88  88  LEU LEU C . n 
B 2 89  ARG 89  89  89  ARG ARG C . n 
B 2 90  VAL 90  90  90  VAL VAL C . n 
B 2 91  GLY 91  91  91  GLY GLY C . n 
B 2 92  TYR 92  92  92  TYR TYR C . n 
B 2 93  LYS 93  93  93  LYS LYS C . n 
B 2 94  THR 94  94  94  THR THR C . n 
B 2 95  LEU 95  95  95  LEU LEU C . n 
B 2 96  TYR 96  96  96  TYR TYR C . n 
B 2 97  LEU 97  97  97  LEU LEU C . n 
B 2 98  THR 98  98  98  THR THR C . n 
B 2 99  ASP 99  99  99  ASP ASP C . n 
B 2 100 ASN 100 100 100 ASN ASN C . n 
B 2 101 GLU 101 101 101 GLU GLU C . n 
B 2 102 GLN 102 102 102 GLN GLN C . n 
B 2 103 ASN 103 103 103 ASN ASN C . n 
B 2 104 GLN 104 104 104 GLN GLN C . n 
B 2 105 TYR 105 105 105 TYR TYR C . n 
B 2 106 MET 106 106 106 MET MET C . n 
B 2 107 GLU 107 107 107 GLU GLU C . n 
B 2 108 LYS 108 108 108 LYS LYS C . n 
B 2 109 ALA 109 109 109 ALA ALA C . n 
B 2 110 MET 110 110 110 MET MET C . n 
B 2 111 CYS 111 111 111 CYS CYS C . n 
B 2 112 ILE 112 112 112 ILE ILE C . n 
B 2 113 LEU 113 113 113 LEU LEU C . n 
B 2 114 ASP 114 114 114 ASP ASP C . n 
B 2 115 PHE 115 115 115 PHE PHE C . n 
B 2 116 PHE 116 116 116 PHE PHE C . n 
B 2 117 VAL 117 117 117 VAL VAL C . n 
B 2 118 VAL 118 118 118 VAL VAL C . n 
B 2 119 PRO 119 119 119 PRO PRO C . n 
B 2 120 THR 120 120 120 THR THR C . n 
B 2 121 GLU 121 121 121 GLU GLU C . n 
B 2 122 GLN 122 122 122 GLN GLN C . n 
B 2 123 ARG 123 123 123 ARG ARG C . n 
B 2 124 SER 124 124 124 SER SER C . n 
B 2 125 GLY 125 125 125 GLY GLY C . n 
B 2 126 ASN 126 126 126 ASN ASN C . n 
B 2 127 GLY 127 127 127 GLY GLY C . n 
B 2 128 PHE 128 128 128 PHE PHE C . n 
B 2 129 LYS 129 129 129 LYS LYS C . n 
B 2 130 MET 130 130 130 MET MET C . n 
B 2 131 PHE 131 131 131 PHE PHE C . n 
B 2 132 ASP 132 132 132 ASP ASP C . n 
B 2 133 GLU 133 133 133 GLU GLU C . n 
B 2 134 MET 134 134 134 MET MET C . n 
B 2 135 LEU 135 135 135 LEU LEU C . n 
B 2 136 LYS 136 136 136 LYS LYS C . n 
B 2 137 ALA 137 137 137 ALA ALA C . n 
B 2 138 GLU 138 138 138 GLU GLU C . n 
B 2 139 ASN 139 139 139 ASN ASN C . n 
B 2 140 VAL 140 140 140 VAL VAL C . n 
B 2 141 THR 141 141 141 THR THR C . n 
B 2 142 VAL 142 142 142 VAL VAL C . n 
B 2 143 ASP 143 143 143 ASP ASP C . n 
B 2 144 GLN 144 144 144 GLN GLN C . n 
B 2 145 CYS 145 145 145 CYS CYS C . n 
B 2 146 ALA 146 146 146 ALA ALA C . n 
B 2 147 PHE 147 147 147 PHE PHE C . n 
B 2 148 ASP 148 148 148 ASP ASP C . n 
B 2 149 LYS 149 149 149 LYS LYS C . n 
B 2 150 PRO 150 150 150 PRO PRO C . n 
B 2 151 SER 151 151 151 SER SER C . n 
B 2 152 ALA 152 152 152 ALA ALA C . n 
B 2 153 ALA 153 153 153 ALA ALA C . n 
B 2 154 LEU 154 154 154 LEU LEU C . n 
B 2 155 GLN 155 155 155 GLN GLN C . n 
B 2 156 GLN 156 156 156 GLN GLN C . n 
B 2 157 PHE 157 157 157 PHE PHE C . n 
B 2 158 LEU 158 158 158 LEU LEU C . n 
B 2 159 GLU 159 159 159 GLU GLU C . n 
B 2 160 LYS 160 160 160 LYS LYS C . n 
B 2 161 TYR 161 161 161 TYR TYR C . n 
B 2 162 TYR 162 162 162 TYR TYR C . n 
B 2 163 ASP 163 163 163 ASP ASP C . n 
B 2 164 ARG 164 164 164 ARG ARG C . n 
B 2 165 LYS 165 165 165 LYS LYS C . n 
B 2 166 ASP 166 166 166 ASP ASP C . n 
B 2 167 LEU 167 167 167 LEU LEU C . n 
B 2 168 VAL 168 168 168 VAL VAL C . n 
B 2 169 TRP 169 169 169 TRP TRP C . n 
B 2 170 GLN 170 170 170 GLN GLN C . n 
B 2 171 SER 171 171 171 SER SER C . n 
B 2 172 ASN 172 172 172 ASN ASN C . n 
B 2 173 LYS 173 173 173 LYS LYS C . n 
B 2 174 TYR 174 174 174 TYR TYR C . n 
B 2 175 ALA 175 175 175 ALA ALA C . n 
B 2 176 LEU 176 176 176 LEU LEU C . n 
B 2 177 CYS 177 177 177 CYS CYS C . n 
B 2 178 SER 178 178 178 SER SER C . n 
B 2 179 ASN 179 179 179 ASN ASN C . n 
B 2 180 PHE 180 180 180 PHE PHE C . n 
B 2 181 PHE 181 181 181 PHE PHE C . n 
B 2 182 ILE 182 182 182 ILE ILE C . n 
B 2 183 GLY 183 183 183 GLY GLY C . n 
B 2 184 ARG 184 184 184 ARG ARG C . n 
B 2 185 HIS 185 185 185 HIS HIS C . n 
B 2 186 PRO 186 186 186 PRO PRO C . n 
B 2 187 THR 187 187 187 THR THR C . n 
B 2 188 VAL 188 188 188 VAL VAL C . n 
B 2 189 PRO 189 189 189 PRO PRO C . n 
B 2 190 PHE 190 190 190 PHE PHE C . n 
B 2 191 THR 191 191 ?   ?   ?   C . n 
B 2 192 PRO 192 192 ?   ?   ?   C . n 
B 2 193 ARG 193 193 ?   ?   ?   C . n 
B 2 194 GLN 194 194 ?   ?   ?   C . n 
B 2 195 THR 195 195 ?   ?   ?   C . n 
B 2 196 LYS 196 196 ?   ?   ?   C . n 
B 2 197 ARG 197 197 ?   ?   ?   C . n 
B 2 198 ALA 198 198 ?   ?   ?   C . n 
B 2 199 SER 199 199 ?   ?   ?   C . n 
B 2 200 ARG 200 200 ?   ?   ?   C . n 
B 2 201 ALA 201 201 ?   ?   ?   C . n 
B 2 202 SER 202 202 ?   ?   ?   C . n 
B 2 203 SER 203 203 ?   ?   ?   C . n 
B 2 204 ALA 204 204 ?   ?   ?   C . n 
B 2 205 VAL 205 205 ?   ?   ?   C . n 
B 2 206 SER 206 206 ?   ?   ?   C . n 
B 2 207 SER 207 207 ?   ?   ?   C . n 
B 2 208 HIS 208 208 ?   ?   ?   C . n 
B 2 209 ALA 209 209 ?   ?   ?   C . n 
B 2 210 SER 210 210 ?   ?   ?   C . n 
B 2 211 SER 211 211 ?   ?   ?   C . n 
B 2 212 ARG 212 212 ?   ?   ?   C . n 
B 2 213 ASN 213 213 ?   ?   ?   C . n 
B 2 214 THR 214 214 ?   ?   ?   C . n 
B 2 215 SER 215 215 ?   ?   ?   C . n 
B 2 216 PRO 216 216 ?   ?   ?   C . n 
B 2 217 ILE 217 217 ?   ?   ?   C . n 
B 2 218 GLY 218 218 ?   ?   ?   C . n 
B 2 219 ARG 219 219 ?   ?   ?   C . n 
B 2 220 ASN 220 220 ?   ?   ?   C . n 
B 2 221 ARG 221 221 ?   ?   ?   C . n 
B 2 222 PRO 222 222 ?   ?   ?   C . n 
B 2 223 ARG 223 223 ?   ?   ?   C . n 
B 2 224 HIS 224 224 ?   ?   ?   C . n 
B 2 225 ASP 225 225 ?   ?   ?   C . n 
B 2 226 SER 226 226 ?   ?   ?   C . n 
B 2 227 VAL 227 227 ?   ?   ?   C . n 
B 2 228 ALA 228 228 ?   ?   ?   C . n 
B 2 229 ASP 229 229 ?   ?   ?   C . n 
B 2 230 LEU 230 230 ?   ?   ?   C . n 
B 2 231 MET 231 231 ?   ?   ?   C . n 
B 2 232 ARG 232 232 ?   ?   ?   C . n 
B 2 233 GLN 233 233 ?   ?   ?   C . n 
B 2 234 ASP 234 234 ?   ?   ?   C . n 
B 2 235 MET 235 235 ?   ?   ?   C . n 
B 2 236 LEU 236 236 ?   ?   ?   C . n 
B 2 237 ALA 237 237 ?   ?   ?   C . n 
B 2 238 GLY 238 238 ?   ?   ?   C . n 
B 2 239 VAL 239 239 ?   ?   ?   C . n 
B 2 240 ARG 240 240 ?   ?   ?   C . n 
B 2 241 ALA 241 241 ?   ?   ?   C . n 
B 2 242 GLU 242 242 ?   ?   ?   C . n 
B 2 243 VAL 243 243 ?   ?   ?   C . n 
B 2 244 ASP 244 244 ?   ?   ?   C . n 
B 2 245 PRO 245 245 ?   ?   ?   C . n 
B 2 246 ASN 246 246 ?   ?   ?   C . n 
B 2 247 SER 247 247 ?   ?   ?   C . n 
B 2 248 PRO 248 248 ?   ?   ?   C . n 
B 2 249 THR 249 249 ?   ?   ?   C . n 
B 2 250 GLY 250 250 ?   ?   ?   C . n 
B 2 251 LEU 251 251 ?   ?   ?   C . n 
B 2 252 LYS 252 252 ?   ?   ?   C . n 
B 2 253 ASN 253 253 ?   ?   ?   C . n 
B 2 254 ALA 254 254 ?   ?   ?   C . n 
B 2 255 ARG 255 255 ?   ?   ?   C . n 
B 2 256 ASP 256 256 ?   ?   ?   C . n 
B 2 257 PHE 257 257 ?   ?   ?   C . n 
B 2 258 GLY 258 258 ?   ?   ?   C . n 
B 2 259 HIS 259 259 ?   ?   ?   C . n 
B 2 260 ARG 260 260 ?   ?   ?   C . n 
B 2 261 ARG 261 261 ?   ?   ?   C . n 
B 2 262 ILE 262 262 ?   ?   ?   C . n 
B 2 263 TRP 263 263 ?   ?   ?   C . n 
C 3 1   MET 1   1   1   MET MET D . n 
C 3 2   ARG 2   2   2   ARG ARG D . n 
C 3 3   GLU 3   3   3   GLU GLU D . n 
C 3 4   ILE 4   4   4   ILE ILE D . n 
C 3 5   VAL 5   5   5   VAL VAL D . n 
C 3 6   HIS 6   6   6   HIS HIS D . n 
C 3 7   ILE 7   7   7   ILE ILE D . n 
C 3 8   GLN 8   8   8   GLN GLN D . n 
C 3 9   ALA 9   9   9   ALA ALA D . n 
C 3 10  GLY 10  10  10  GLY GLY D . n 
C 3 11  GLN 11  11  11  GLN GLN D . n 
C 3 12  CYS 12  12  12  CYS CYS D . n 
C 3 13  GLY 13  13  13  GLY GLY D . n 
C 3 14  ASN 14  14  14  ASN ASN D . n 
C 3 15  GLN 15  15  15  GLN GLN D . n 
C 3 16  ILE 16  16  16  ILE ILE D . n 
C 3 17  GLY 17  17  17  GLY GLY D . n 
C 3 18  SER 18  18  18  SER SER D . n 
C 3 19  LYS 19  19  19  LYS LYS D . n 
C 3 20  PHE 20  20  20  PHE PHE D . n 
C 3 21  TRP 21  21  21  TRP TRP D . n 
C 3 22  GLU 22  22  22  GLU GLU D . n 
C 3 23  VAL 23  23  23  VAL VAL D . n 
C 3 24  ILE 24  24  24  ILE ILE D . n 
C 3 25  SER 25  25  25  SER SER D . n 
C 3 26  ASP 26  26  26  ASP ASP D . n 
C 3 27  GLU 27  27  27  GLU GLU D . n 
C 3 28  HIS 28  28  28  HIS HIS D . n 
C 3 29  GLY 29  29  29  GLY GLY D . n 
C 3 30  ILE 30  30  30  ILE ILE D . n 
C 3 31  ASP 31  31  31  ASP ASP D . n 
C 3 32  PRO 32  32  32  PRO PRO D . n 
C 3 33  SER 33  33  33  SER SER D . n 
C 3 34  GLY 34  34  34  GLY GLY D . n 
C 3 35  GLN 35  35  35  GLN GLN D . n 
C 3 36  TYR 36  36  36  TYR TYR D . n 
C 3 37  VAL 37  37  37  VAL VAL D . n 
C 3 38  GLY 38  38  38  GLY GLY D . n 
C 3 39  ASP 39  39  39  ASP ASP D . n 
C 3 40  SER 40  40  40  SER SER D . n 
C 3 41  ASP 41  41  41  ASP ASP D . n 
C 3 42  LEU 42  42  42  LEU LEU D . n 
C 3 43  GLN 43  43  43  GLN GLN D . n 
C 3 44  LEU 44  44  44  LEU LEU D . n 
C 3 45  GLU 45  45  45  GLU GLU D . n 
C 3 46  ARG 46  46  46  ARG ARG D . n 
C 3 47  ILE 47  47  47  ILE ILE D . n 
C 3 48  ASN 48  48  48  ASN ASN D . n 
C 3 49  VAL 49  49  49  VAL VAL D . n 
C 3 50  TYR 50  50  50  TYR TYR D . n 
C 3 51  TYR 51  51  51  TYR TYR D . n 
C 3 52  ASN 52  52  52  ASN ASN D . n 
C 3 53  GLU 53  53  53  GLU GLU D . n 
C 3 54  ALA 54  54  54  ALA ALA D . n 
C 3 55  GLY 55  55  55  GLY GLY D . n 
C 3 56  SER 56  56  56  SER SER D . n 
C 3 57  ASN 57  57  57  ASN ASN D . n 
C 3 58  LYS 58  58  58  LYS LYS D . n 
C 3 59  TYR 59  59  59  TYR TYR D . n 
C 3 60  VAL 60  60  60  VAL VAL D . n 
C 3 61  PRO 61  61  61  PRO PRO D . n 
C 3 62  ARG 62  62  62  ARG ARG D . n 
C 3 63  ALA 63  63  63  ALA ALA D . n 
C 3 64  VAL 64  64  64  VAL VAL D . n 
C 3 65  LEU 65  65  65  LEU LEU D . n 
C 3 66  VAL 66  66  66  VAL VAL D . n 
C 3 67  ASP 67  67  67  ASP ASP D . n 
C 3 68  LEU 68  68  68  LEU LEU D . n 
C 3 69  GLU 69  69  69  GLU GLU D . n 
C 3 70  PRO 70  70  70  PRO PRO D . n 
C 3 71  GLY 71  71  71  GLY GLY D . n 
C 3 72  THR 72  72  72  THR THR D . n 
C 3 73  MET 73  73  73  MET MET D . n 
C 3 74  ASP 74  74  74  ASP ASP D . n 
C 3 75  SER 75  75  75  SER SER D . n 
C 3 76  VAL 76  76  76  VAL VAL D . n 
C 3 77  ARG 77  77  77  ARG ARG D . n 
C 3 78  SER 78  78  78  SER SER D . n 
C 3 79  GLY 79  79  79  GLY GLY D . n 
C 3 80  PRO 80  80  80  PRO PRO D . n 
C 3 81  PHE 81  81  81  PHE PHE D . n 
C 3 82  GLY 82  82  82  GLY GLY D . n 
C 3 83  GLN 83  83  83  GLN GLN D . n 
C 3 84  LEU 84  84  84  LEU LEU D . n 
C 3 85  PHE 85  85  85  PHE PHE D . n 
C 3 86  ARG 86  86  86  ARG ARG D . n 
C 3 87  PRO 87  87  87  PRO PRO D . n 
C 3 88  ASP 88  88  88  ASP ASP D . n 
C 3 89  ASN 89  89  89  ASN ASN D . n 
C 3 90  TYR 90  90  90  TYR TYR D . n 
C 3 91  VAL 91  91  91  VAL VAL D . n 
C 3 92  PHE 92  92  92  PHE PHE D . n 
C 3 93  GLY 93  93  93  GLY GLY D . n 
C 3 94  GLN 94  94  94  GLN GLN D . n 
C 3 95  SER 95  95  95  SER SER D . n 
C 3 96  GLY 96  96  96  GLY GLY D . n 
C 3 97  ALA 97  97  97  ALA ALA D . n 
C 3 98  GLY 98  98  98  GLY GLY D . n 
C 3 99  ASN 99  99  99  ASN ASN D . n 
C 3 100 ASN 100 100 100 ASN ASN D . n 
C 3 101 TRP 101 101 101 TRP TRP D . n 
C 3 102 ALA 102 102 102 ALA ALA D . n 
C 3 103 LYS 103 103 103 LYS LYS D . n 
C 3 104 GLY 104 104 104 GLY GLY D . n 
C 3 105 HIS 105 105 105 HIS HIS D . n 
C 3 106 TYR 106 106 106 TYR TYR D . n 
C 3 107 THR 107 107 107 THR THR D . n 
C 3 108 GLU 108 108 108 GLU GLU D . n 
C 3 109 GLY 109 109 109 GLY GLY D . n 
C 3 110 ALA 110 110 110 ALA ALA D . n 
C 3 111 GLU 111 111 111 GLU GLU D . n 
C 3 112 LEU 112 112 112 LEU LEU D . n 
C 3 113 VAL 113 113 113 VAL VAL D . n 
C 3 114 ASP 114 114 114 ASP ASP D . n 
C 3 115 ASN 115 115 115 ASN ASN D . n 
C 3 116 VAL 116 116 116 VAL VAL D . n 
C 3 117 LEU 117 117 117 LEU LEU D . n 
C 3 118 ASP 118 118 118 ASP ASP D . n 
C 3 119 VAL 119 119 119 VAL VAL D . n 
C 3 120 VAL 120 120 120 VAL VAL D . n 
C 3 121 ARG 121 121 121 ARG ARG D . n 
C 3 122 LYS 122 122 122 LYS LYS D . n 
C 3 123 GLU 123 123 123 GLU GLU D . n 
C 3 124 ALA 124 124 124 ALA ALA D . n 
C 3 125 GLU 125 125 125 GLU GLU D . n 
C 3 126 SER 126 126 126 SER SER D . n 
C 3 127 THR 127 127 127 THR THR D . n 
C 3 128 ASP 128 128 128 ASP ASP D . n 
C 3 129 CYS 129 129 129 CYS CYS D . n 
C 3 130 LEU 130 130 130 LEU LEU D . n 
C 3 131 GLN 131 131 131 GLN GLN D . n 
C 3 132 GLY 132 132 132 GLY GLY D . n 
C 3 133 PHE 133 133 133 PHE PHE D . n 
C 3 134 GLN 134 134 134 GLN GLN D . n 
C 3 135 LEU 135 135 135 LEU LEU D . n 
C 3 136 THR 136 136 136 THR THR D . n 
C 3 137 HIS 137 137 137 HIS HIS D . n 
C 3 138 SER 138 138 138 SER SER D . n 
C 3 139 LEU 139 139 139 LEU LEU D . n 
C 3 140 GLY 140 140 140 GLY GLY D . n 
C 3 141 GLY 141 141 141 GLY GLY D . n 
C 3 142 GLY 142 142 142 GLY GLY D . n 
C 3 143 THR 143 143 143 THR THR D . n 
C 3 144 GLY 144 144 144 GLY GLY D . n 
C 3 145 SER 145 145 145 SER SER D . n 
C 3 146 GLY 146 146 146 GLY GLY D . n 
C 3 147 MET 147 147 147 MET MET D . n 
C 3 148 GLY 148 148 148 GLY GLY D . n 
C 3 149 THR 149 149 149 THR THR D . n 
C 3 150 LEU 150 150 150 LEU LEU D . n 
C 3 151 LEU 151 151 151 LEU LEU D . n 
C 3 152 ILE 152 152 152 ILE ILE D . n 
C 3 153 SER 153 153 153 SER SER D . n 
C 3 154 LYS 154 154 154 LYS LYS D . n 
C 3 155 ILE 155 155 155 ILE ILE D . n 
C 3 156 ARG 156 156 156 ARG ARG D . n 
C 3 157 GLU 157 157 157 GLU GLU D . n 
C 3 158 GLU 158 158 158 GLU GLU D . n 
C 3 159 TYR 159 159 159 TYR TYR D . n 
C 3 160 PRO 160 160 160 PRO PRO D . n 
C 3 161 ASP 161 161 161 ASP ASP D . n 
C 3 162 ARG 162 162 162 ARG ARG D . n 
C 3 163 ILE 163 163 163 ILE ILE D . n 
C 3 164 MET 164 164 164 MET MET D . n 
C 3 165 ASN 165 165 165 ASN ASN D . n 
C 3 166 THR 166 166 166 THR THR D . n 
C 3 167 PHE 167 167 167 PHE PHE D . n 
C 3 168 SER 168 168 168 SER SER D . n 
C 3 169 VAL 169 169 169 VAL VAL D . n 
C 3 170 VAL 170 170 170 VAL VAL D . n 
C 3 171 PRO 171 171 171 PRO PRO D . n 
C 3 172 SER 172 172 172 SER SER D . n 
C 3 173 PRO 173 173 173 PRO PRO D . n 
C 3 174 LYS 174 174 174 LYS LYS D . n 
C 3 175 VAL 175 175 175 VAL VAL D . n 
C 3 176 SER 176 176 176 SER SER D . n 
C 3 177 ASP 177 177 177 ASP ASP D . n 
C 3 178 THR 178 178 178 THR THR D . n 
C 3 179 VAL 179 179 179 VAL VAL D . n 
C 3 180 VAL 180 180 180 VAL VAL D . n 
C 3 181 GLU 181 181 181 GLU GLU D . n 
C 3 182 PRO 182 182 182 PRO PRO D . n 
C 3 183 TYR 183 183 183 TYR TYR D . n 
C 3 184 ASN 184 184 184 ASN ASN D . n 
C 3 185 ALA 185 185 185 ALA ALA D . n 
C 3 186 THR 186 186 186 THR THR D . n 
C 3 187 LEU 187 187 187 LEU LEU D . n 
C 3 188 SER 188 188 188 SER SER D . n 
C 3 189 VAL 189 189 189 VAL VAL D . n 
C 3 190 HIS 190 190 190 HIS HIS D . n 
C 3 191 GLN 191 191 191 GLN GLN D . n 
C 3 192 LEU 192 192 192 LEU LEU D . n 
C 3 193 VAL 193 193 193 VAL VAL D . n 
C 3 194 GLU 194 194 194 GLU GLU D . n 
C 3 195 ASN 195 195 195 ASN ASN D . n 
C 3 196 THR 196 196 196 THR THR D . n 
C 3 197 ASP 197 197 197 ASP ASP D . n 
C 3 198 SER 198 198 198 SER SER D . n 
C 3 199 THR 199 199 199 THR THR D . n 
C 3 200 PHE 200 200 200 PHE PHE D . n 
C 3 201 CYS 201 201 201 CYS CYS D . n 
C 3 202 ILE 202 202 202 ILE ILE D . n 
C 3 203 ASP 203 203 203 ASP ASP D . n 
C 3 204 ASN 204 204 204 ASN ASN D . n 
C 3 205 GLU 205 205 205 GLU GLU D . n 
C 3 206 ALA 206 206 206 ALA ALA D . n 
C 3 207 LEU 207 207 207 LEU LEU D . n 
C 3 208 TYR 208 208 208 TYR TYR D . n 
C 3 209 ASP 209 209 209 ASP ASP D . n 
C 3 210 ILE 210 210 210 ILE ILE D . n 
C 3 211 CYS 211 211 211 CYS CYS D . n 
C 3 212 PHE 212 212 212 PHE PHE D . n 
C 3 213 ARG 213 213 213 ARG ARG D . n 
C 3 214 THR 214 214 214 THR THR D . n 
C 3 215 LEU 215 215 215 LEU LEU D . n 
C 3 216 LYS 216 216 216 LYS LYS D . n 
C 3 217 LEU 217 217 217 LEU LEU D . n 
C 3 218 THR 218 218 218 THR THR D . n 
C 3 219 THR 219 219 219 THR THR D . n 
C 3 220 PRO 220 220 220 PRO PRO D . n 
C 3 221 THR 221 221 221 THR THR D . n 
C 3 222 TYR 222 222 222 TYR TYR D . n 
C 3 223 GLY 223 223 223 GLY GLY D . n 
C 3 224 ASP 224 224 224 ASP ASP D . n 
C 3 225 LEU 225 225 225 LEU LEU D . n 
C 3 226 ASN 226 226 226 ASN ASN D . n 
C 3 227 HIS 227 227 227 HIS HIS D . n 
C 3 228 LEU 228 228 228 LEU LEU D . n 
C 3 229 VAL 229 229 229 VAL VAL D . n 
C 3 230 SER 230 230 230 SER SER D . n 
C 3 231 ALA 231 231 231 ALA ALA D . n 
C 3 232 THR 232 232 232 THR THR D . n 
C 3 233 MET 233 233 233 MET MET D . n 
C 3 234 SER 234 234 234 SER SER D . n 
C 3 235 GLY 235 235 235 GLY GLY D . n 
C 3 236 VAL 236 236 236 VAL VAL D . n 
C 3 237 THR 237 237 237 THR THR D . n 
C 3 238 THR 238 238 238 THR THR D . n 
C 3 239 CYS 239 239 239 CYS CYS D . n 
C 3 240 LEU 240 240 240 LEU LEU D . n 
C 3 241 ARG 241 241 241 ARG ARG D . n 
C 3 242 PHE 242 242 242 PHE PHE D . n 
C 3 243 PRO 243 243 243 PRO PRO D . n 
C 3 244 GLY 244 244 244 GLY GLY D . n 
C 3 245 GLN 245 245 245 GLN GLN D . n 
C 3 246 LEU 246 246 246 LEU LEU D . n 
C 3 247 ASN 247 247 247 ASN ASN D . n 
C 3 248 ALA 248 248 248 ALA ALA D . n 
C 3 249 ASP 249 249 249 ASP ASP D . n 
C 3 250 LEU 250 250 250 LEU LEU D . n 
C 3 251 ARG 251 251 251 ARG ARG D . n 
C 3 252 LYS 252 252 252 LYS LYS D . n 
C 3 253 LEU 253 253 253 LEU LEU D . n 
C 3 254 ALA 254 254 254 ALA ALA D . n 
C 3 255 VAL 255 255 255 VAL VAL D . n 
C 3 256 ASN 256 256 256 ASN ASN D . n 
C 3 257 MET 257 257 257 MET MET D . n 
C 3 258 VAL 258 258 258 VAL VAL D . n 
C 3 259 PRO 259 259 259 PRO PRO D . n 
C 3 260 PHE 260 260 260 PHE PHE D . n 
C 3 261 PRO 261 261 261 PRO PRO D . n 
C 3 262 ARG 262 262 262 ARG ARG D . n 
C 3 263 LEU 263 263 263 LEU LEU D . n 
C 3 264 HIS 264 264 264 HIS HIS D . n 
C 3 265 PHE 265 265 265 PHE PHE D . n 
C 3 266 PHE 266 266 266 PHE PHE D . n 
C 3 267 MET 267 267 267 MET MET D . n 
C 3 268 PRO 268 268 268 PRO PRO D . n 
C 3 269 GLY 269 269 269 GLY GLY D . n 
C 3 270 PHE 270 270 270 PHE PHE D . n 
C 3 271 ALA 271 271 271 ALA ALA D . n 
C 3 272 PRO 272 272 272 PRO PRO D . n 
C 3 273 LEU 273 273 273 LEU LEU D . n 
C 3 274 THR 274 274 274 THR THR D . n 
C 3 275 SER 275 275 275 SER SER D . n 
C 3 276 ARG 276 276 276 ARG ARG D . n 
C 3 277 SER 277 277 277 SER SER D . n 
C 3 278 ASN 278 278 278 ASN ASN D . n 
C 3 279 GLN 279 279 279 GLN GLN D . n 
C 3 280 GLN 280 280 280 GLN GLN D . n 
C 3 281 TYR 281 281 281 TYR TYR D . n 
C 3 282 ARG 282 282 282 ARG ARG D . n 
C 3 283 ALA 283 283 283 ALA ALA D . n 
C 3 284 ILE 284 284 284 ILE ILE D . n 
C 3 285 THR 285 285 285 THR THR D . n 
C 3 286 VAL 286 286 286 VAL VAL D . n 
C 3 287 PRO 287 287 287 PRO PRO D . n 
C 3 288 GLU 288 288 288 GLU GLU D . n 
C 3 289 LEU 289 289 289 LEU LEU D . n 
C 3 290 THR 290 290 290 THR THR D . n 
C 3 291 GLN 291 291 291 GLN GLN D . n 
C 3 292 GLN 292 292 292 GLN GLN D . n 
C 3 293 CYS 293 293 293 CYS CYS D . n 
C 3 294 PHE 294 294 294 PHE PHE D . n 
C 3 295 ASP 295 295 295 ASP ASP D . n 
C 3 296 ALA 296 296 296 ALA ALA D . n 
C 3 297 LYS 297 297 297 LYS LYS D . n 
C 3 298 ASN 298 298 298 ASN ASN D . n 
C 3 299 MET 299 299 299 MET MET D . n 
C 3 300 MET 300 300 300 MET MET D . n 
C 3 301 ALA 301 301 301 ALA ALA D . n 
C 3 302 ALA 302 302 302 ALA ALA D . n 
C 3 303 CYS 303 303 303 CYS CYS D . n 
C 3 304 ASP 304 304 304 ASP ASP D . n 
C 3 305 PRO 305 305 305 PRO PRO D . n 
C 3 306 ARG 306 306 306 ARG ARG D . n 
C 3 307 HIS 307 307 307 HIS HIS D . n 
C 3 308 GLY 308 308 308 GLY GLY D . n 
C 3 309 ARG 309 309 309 ARG ARG D . n 
C 3 310 TYR 310 310 310 TYR TYR D . n 
C 3 311 LEU 311 311 311 LEU LEU D . n 
C 3 312 THR 312 312 312 THR THR D . n 
C 3 313 ALA 313 313 313 ALA ALA D . n 
C 3 314 ALA 314 314 314 ALA ALA D . n 
C 3 315 ALA 315 315 315 ALA ALA D . n 
C 3 316 ILE 316 316 316 ILE ILE D . n 
C 3 317 PHE 317 317 317 PHE PHE D . n 
C 3 318 ARG 318 318 318 ARG ARG D . n 
C 3 319 GLY 319 319 319 GLY GLY D . n 
C 3 320 ARG 320 320 320 ARG ARG D . n 
C 3 321 MET 321 321 321 MET MET D . n 
C 3 322 SER 322 322 322 SER SER D . n 
C 3 323 MET 323 323 323 MET MET D . n 
C 3 324 LYS 324 324 324 LYS LYS D . n 
C 3 325 GLU 325 325 325 GLU GLU D . n 
C 3 326 VAL 326 326 326 VAL VAL D . n 
C 3 327 ASP 327 327 327 ASP ASP D . n 
C 3 328 GLU 328 328 328 GLU GLU D . n 
C 3 329 GLN 329 329 329 GLN GLN D . n 
C 3 330 MET 330 330 330 MET MET D . n 
C 3 331 LEU 331 331 331 LEU LEU D . n 
C 3 332 ASN 332 332 332 ASN ASN D . n 
C 3 333 ILE 333 333 333 ILE ILE D . n 
C 3 334 GLN 334 334 334 GLN GLN D . n 
C 3 335 ASN 335 335 335 ASN ASN D . n 
C 3 336 LYS 336 336 336 LYS LYS D . n 
C 3 337 ASN 337 337 337 ASN ASN D . n 
C 3 338 SER 338 338 338 SER SER D . n 
C 3 339 SER 339 339 339 SER SER D . n 
C 3 340 TYR 340 340 340 TYR TYR D . n 
C 3 341 PHE 341 341 341 PHE PHE D . n 
C 3 342 VAL 342 342 342 VAL VAL D . n 
C 3 343 ASP 343 343 343 ASP ASP D . n 
C 3 344 TRP 344 344 344 TRP TRP D . n 
C 3 345 ILE 345 345 345 ILE ILE D . n 
C 3 346 PRO 346 346 346 PRO PRO D . n 
C 3 347 ASN 347 347 347 ASN ASN D . n 
C 3 348 ASN 348 348 348 ASN ASN D . n 
C 3 349 VAL 349 349 349 VAL VAL D . n 
C 3 350 LYS 350 350 350 LYS LYS D . n 
C 3 351 THR 351 351 351 THR THR D . n 
C 3 352 ALA 352 352 352 ALA ALA D . n 
C 3 353 VAL 353 353 353 VAL VAL D . n 
C 3 354 CYS 354 354 354 CYS CYS D . n 
C 3 355 ASP 355 355 355 ASP ASP D . n 
C 3 356 ILE 356 356 356 ILE ILE D . n 
C 3 357 PRO 357 357 357 PRO PRO D . n 
C 3 358 PRO 358 358 358 PRO PRO D . n 
C 3 359 ARG 359 359 359 ARG ARG D . n 
C 3 360 GLY 360 360 360 GLY GLY D . n 
C 3 361 LEU 361 361 361 LEU LEU D . n 
C 3 362 LYS 362 362 362 LYS LYS D . n 
C 3 363 MET 363 363 363 MET MET D . n 
C 3 364 SER 364 364 364 SER SER D . n 
C 3 365 ALA 365 365 365 ALA ALA D . n 
C 3 366 THR 366 366 366 THR THR D . n 
C 3 367 PHE 367 367 367 PHE PHE D . n 
C 3 368 ILE 368 368 368 ILE ILE D . n 
C 3 369 GLY 369 369 369 GLY GLY D . n 
C 3 370 ASN 370 370 370 ASN ASN D . n 
C 3 371 SER 371 371 371 SER SER D . n 
C 3 372 THR 372 372 372 THR THR D . n 
C 3 373 ALA 373 373 373 ALA ALA D . n 
C 3 374 ILE 374 374 374 ILE ILE D . n 
C 3 375 GLN 375 375 375 GLN GLN D . n 
C 3 376 GLU 376 376 376 GLU GLU D . n 
C 3 377 LEU 377 377 377 LEU LEU D . n 
C 3 378 PHE 378 378 378 PHE PHE D . n 
C 3 379 LYS 379 379 379 LYS LYS D . n 
C 3 380 ARG 380 380 380 ARG ARG D . n 
C 3 381 ILE 381 381 381 ILE ILE D . n 
C 3 382 SER 382 382 382 SER SER D . n 
C 3 383 GLU 383 383 383 GLU GLU D . n 
C 3 384 GLN 384 384 384 GLN GLN D . n 
C 3 385 PHE 385 385 385 PHE PHE D . n 
C 3 386 THR 386 386 386 THR THR D . n 
C 3 387 ALA 387 387 387 ALA ALA D . n 
C 3 388 MET 388 388 388 MET MET D . n 
C 3 389 PHE 389 389 389 PHE PHE D . n 
C 3 390 ARG 390 390 390 ARG ARG D . n 
C 3 391 ARG 391 391 391 ARG ARG D . n 
C 3 392 LYS 392 392 392 LYS LYS D . n 
C 3 393 ALA 393 393 393 ALA ALA D . n 
C 3 394 PHE 394 394 394 PHE PHE D . n 
C 3 395 LEU 395 395 395 LEU LEU D . n 
C 3 396 HIS 396 396 396 HIS HIS D . n 
C 3 397 TRP 397 397 397 TRP TRP D . n 
C 3 398 TYR 398 398 398 TYR TYR D . n 
C 3 399 THR 399 399 399 THR THR D . n 
C 3 400 GLY 400 400 400 GLY GLY D . n 
C 3 401 GLU 401 401 401 GLU GLU D . n 
C 3 402 GLY 402 402 402 GLY GLY D . n 
C 3 403 MET 403 403 403 MET MET D . n 
C 3 404 ASP 404 404 404 ASP ASP D . n 
C 3 405 GLU 405 405 405 GLU GLU D . n 
C 3 406 MET 406 406 406 MET MET D . n 
C 3 407 GLU 407 407 407 GLU GLU D . n 
C 3 408 PHE 408 408 408 PHE PHE D . n 
C 3 409 THR 409 409 409 THR THR D . n 
C 3 410 GLU 410 410 410 GLU GLU D . n 
C 3 411 ALA 411 411 411 ALA ALA D . n 
C 3 412 GLU 412 412 412 GLU GLU D . n 
C 3 413 SER 413 413 413 SER SER D . n 
C 3 414 ASN 414 414 414 ASN ASN D . n 
C 3 415 MET 415 415 415 MET MET D . n 
C 3 416 ASN 416 416 416 ASN ASN D . n 
C 3 417 ASP 417 417 417 ASP ASP D . n 
C 3 418 LEU 418 418 418 LEU LEU D . n 
C 3 419 VAL 419 419 419 VAL VAL D . n 
C 3 420 SER 420 420 420 SER SER D . n 
C 3 421 GLU 421 421 421 GLU GLU D . n 
C 3 422 TYR 422 422 422 TYR TYR D . n 
C 3 423 GLN 423 423 423 GLN GLN D . n 
C 3 424 GLN 424 424 424 GLN GLN D . n 
C 3 425 TYR 425 425 425 TYR TYR D . n 
C 3 426 GLN 426 426 426 GLN GLN D . n 
C 3 427 GLU 427 427 427 GLU GLU D . n 
C 3 428 ALA 428 428 ?   ?   ?   D . n 
C 3 429 ALA 429 429 ?   ?   ?   D . n 
C 3 430 ALA 430 430 ?   ?   ?   D . n 
C 3 431 ASP 431 431 ?   ?   ?   D . n 
C 3 432 GLU 432 432 ?   ?   ?   D . n 
C 3 433 ASP 433 433 ?   ?   ?   D . n 
C 3 434 ALA 434 434 ?   ?   ?   D . n 
C 3 435 ALA 435 435 ?   ?   ?   D . n 
C 3 436 GLU 436 436 ?   ?   ?   D . n 
C 3 437 ALA 437 437 ?   ?   ?   D . n 
C 3 438 PHE 438 438 ?   ?   ?   D . n 
C 3 439 ASP 439 439 ?   ?   ?   D . n 
C 3 440 GLY 440 440 ?   ?   ?   D . n 
C 3 441 GLU 441 441 ?   ?   ?   D . n 
D 4 1   MET 1   1   1   MET MET E . n 
D 4 2   ARG 2   2   2   ARG ARG E . n 
D 4 3   GLU 3   3   3   GLU GLU E . n 
D 4 4   VAL 4   4   4   VAL VAL E . n 
D 4 5   ILE 5   5   5   ILE ILE E . n 
D 4 6   SER 6   6   6   SER SER E . n 
D 4 7   ILE 7   7   7   ILE ILE E . n 
D 4 8   HIS 8   8   8   HIS HIS E . n 
D 4 9   ILE 9   9   9   ILE ILE E . n 
D 4 10  GLY 10  10  10  GLY GLY E . n 
D 4 11  GLN 11  11  11  GLN GLN E . n 
D 4 12  ALA 12  12  12  ALA ALA E . n 
D 4 13  GLY 13  13  13  GLY GLY E . n 
D 4 14  VAL 14  14  14  VAL VAL E . n 
D 4 15  GLN 15  15  15  GLN GLN E . n 
D 4 16  ILE 16  16  16  ILE ILE E . n 
D 4 17  GLY 17  17  17  GLY GLY E . n 
D 4 18  ASN 18  18  18  ASN ASN E . n 
D 4 19  ALA 19  19  19  ALA ALA E . n 
D 4 20  CYS 20  20  20  CYS CYS E . n 
D 4 21  TRP 21  21  21  TRP TRP E . n 
D 4 22  GLU 22  22  22  GLU GLU E . n 
D 4 23  LEU 23  23  23  LEU LEU E . n 
D 4 24  TYR 24  24  24  TYR TYR E . n 
D 4 25  CYS 25  25  25  CYS CYS E . n 
D 4 26  LEU 26  26  26  LEU LEU E . n 
D 4 27  GLU 27  27  27  GLU GLU E . n 
D 4 28  HIS 28  28  28  HIS HIS E . n 
D 4 29  GLY 29  29  29  GLY GLY E . n 
D 4 30  ILE 30  30  30  ILE ILE E . n 
D 4 31  GLN 31  31  31  GLN GLN E . n 
D 4 32  PRO 32  32  32  PRO PRO E . n 
D 4 33  ASP 33  33  33  ASP ASP E . n 
D 4 34  GLY 34  34  34  GLY GLY E . n 
D 4 35  GLN 35  35  35  GLN GLN E . n 
D 4 36  MET 36  36  36  MET MET E . n 
D 4 37  PRO 37  37  37  PRO PRO E . n 
D 4 38  SER 38  38  38  SER SER E . n 
D 4 39  ASP 39  39  ?   ?   ?   E . n 
D 4 40  LYS 40  40  ?   ?   ?   E . n 
D 4 41  SER 41  41  ?   ?   ?   E . n 
D 4 42  LEU 42  42  ?   ?   ?   E . n 
D 4 43  GLY 43  43  ?   ?   ?   E . n 
D 4 44  GLY 44  44  ?   ?   ?   E . n 
D 4 45  SER 45  45  ?   ?   ?   E . n 
D 4 46  ASP 46  46  46  ASP ASP E . n 
D 4 47  ASP 47  47  47  ASP ASP E . n 
D 4 48  SER 48  48  48  SER SER E . n 
D 4 49  PHE 49  49  49  PHE PHE E . n 
D 4 50  SER 50  50  50  SER SER E . n 
D 4 51  THR 51  51  51  THR THR E . n 
D 4 52  PHE 52  52  52  PHE PHE E . n 
D 4 53  PHE 53  53  53  PHE PHE E . n 
D 4 54  SER 54  54  54  SER SER E . n 
D 4 55  GLU 55  55  55  GLU GLU E . n 
D 4 56  THR 56  56  56  THR THR E . n 
D 4 57  GLY 57  57  57  GLY GLY E . n 
D 4 58  SER 58  58  58  SER SER E . n 
D 4 59  GLY 59  59  59  GLY GLY E . n 
D 4 60  ARG 60  60  60  ARG ARG E . n 
D 4 61  HIS 61  61  61  HIS HIS E . n 
D 4 62  VAL 62  62  62  VAL VAL E . n 
D 4 63  PRO 63  63  63  PRO PRO E . n 
D 4 64  ARG 64  64  64  ARG ARG E . n 
D 4 65  ALA 65  65  65  ALA ALA E . n 
D 4 66  VAL 66  66  66  VAL VAL E . n 
D 4 67  MET 67  67  67  MET MET E . n 
D 4 68  VAL 68  68  68  VAL VAL E . n 
D 4 69  ASP 69  69  69  ASP ASP E . n 
D 4 70  LEU 70  70  70  LEU LEU E . n 
D 4 71  GLU 71  71  71  GLU GLU E . n 
D 4 72  PRO 72  72  72  PRO PRO E . n 
D 4 73  THR 73  73  73  THR THR E . n 
D 4 74  VAL 74  74  74  VAL VAL E . n 
D 4 75  ILE 75  75  75  ILE ILE E . n 
D 4 76  ASP 76  76  76  ASP ASP E . n 
D 4 77  GLU 77  77  77  GLU GLU E . n 
D 4 78  ILE 78  78  78  ILE ILE E . n 
D 4 79  ARG 79  79  79  ARG ARG E . n 
D 4 80  THR 80  80  80  THR THR E . n 
D 4 81  GLY 81  81  81  GLY GLY E . n 
D 4 82  THR 82  82  82  THR THR E . n 
D 4 83  TYR 83  83  83  TYR TYR E . n 
D 4 84  ARG 84  84  84  ARG ARG E . n 
D 4 85  SER 85  85  85  SER SER E . n 
D 4 86  LEU 86  86  86  LEU LEU E . n 
D 4 87  PHE 87  87  87  PHE PHE E . n 
D 4 88  HIS 88  88  88  HIS HIS E . n 
D 4 89  PRO 89  89  89  PRO PRO E . n 
D 4 90  GLU 90  90  90  GLU GLU E . n 
D 4 91  GLN 91  91  91  GLN GLN E . n 
D 4 92  LEU 92  92  92  LEU LEU E . n 
D 4 93  ILE 93  93  93  ILE ILE E . n 
D 4 94  THR 94  94  94  THR THR E . n 
D 4 95  GLY 95  95  95  GLY GLY E . n 
D 4 96  LYS 96  96  96  LYS LYS E . n 
D 4 97  GLU 97  97  97  GLU GLU E . n 
D 4 98  ASP 98  98  98  ASP ASP E . n 
D 4 99  ALA 99  99  99  ALA ALA E . n 
D 4 100 ALA 100 100 100 ALA ALA E . n 
D 4 101 ASN 101 101 101 ASN ASN E . n 
D 4 102 ASN 102 102 102 ASN ASN E . n 
D 4 103 TYR 103 103 103 TYR TYR E . n 
D 4 104 ALA 104 104 104 ALA ALA E . n 
D 4 105 ARG 105 105 105 ARG ARG E . n 
D 4 106 GLY 106 106 106 GLY GLY E . n 
D 4 107 HIS 107 107 107 HIS HIS E . n 
D 4 108 TYR 108 108 108 TYR TYR E . n 
D 4 109 THR 109 109 109 THR THR E . n 
D 4 110 ILE 110 110 110 ILE ILE E . n 
D 4 111 GLY 111 111 111 GLY GLY E . n 
D 4 112 LYS 112 112 112 LYS LYS E . n 
D 4 113 GLU 113 113 113 GLU GLU E . n 
D 4 114 ILE 114 114 114 ILE ILE E . n 
D 4 115 ILE 115 115 115 ILE ILE E . n 
D 4 116 ASP 116 116 116 ASP ASP E . n 
D 4 117 LEU 117 117 117 LEU LEU E . n 
D 4 118 THR 118 118 118 THR THR E . n 
D 4 119 LEU 119 119 119 LEU LEU E . n 
D 4 120 ASP 120 120 120 ASP ASP E . n 
D 4 121 ARG 121 121 121 ARG ARG E . n 
D 4 122 ILE 122 122 122 ILE ILE E . n 
D 4 123 ARG 123 123 123 ARG ARG E . n 
D 4 124 ARG 124 124 124 ARG ARG E . n 
D 4 125 LEU 125 125 125 LEU LEU E . n 
D 4 126 ALA 126 126 126 ALA ALA E . n 
D 4 127 ASP 127 127 127 ASP ASP E . n 
D 4 128 ASN 128 128 128 ASN ASN E . n 
D 4 129 CYS 129 129 129 CYS CYS E . n 
D 4 130 THR 130 130 130 THR THR E . n 
D 4 131 GLY 131 131 131 GLY GLY E . n 
D 4 132 LEU 132 132 132 LEU LEU E . n 
D 4 133 GLN 133 133 133 GLN GLN E . n 
D 4 134 GLY 134 134 134 GLY GLY E . n 
D 4 135 PHE 135 135 135 PHE PHE E . n 
D 4 136 LEU 136 136 136 LEU LEU E . n 
D 4 137 VAL 137 137 137 VAL VAL E . n 
D 4 138 PHE 138 138 138 PHE PHE E . n 
D 4 139 HIS 139 139 139 HIS HIS E . n 
D 4 140 SER 140 140 140 SER SER E . n 
D 4 141 PHE 141 141 141 PHE PHE E . n 
D 4 142 GLY 142 142 142 GLY GLY E . n 
D 4 143 GLY 143 143 143 GLY GLY E . n 
D 4 144 GLY 144 144 144 GLY GLY E . n 
D 4 145 THR 145 145 145 THR THR E . n 
D 4 146 GLY 146 146 146 GLY GLY E . n 
D 4 147 SER 147 147 147 SER SER E . n 
D 4 148 GLY 148 148 148 GLY GLY E . n 
D 4 149 PHE 149 149 149 PHE PHE E . n 
D 4 150 THR 150 150 150 THR THR E . n 
D 4 151 SER 151 151 151 SER SER E . n 
D 4 152 LEU 152 152 152 LEU LEU E . n 
D 4 153 LEU 153 153 153 LEU LEU E . n 
D 4 154 MET 154 154 154 MET MET E . n 
D 4 155 GLU 155 155 155 GLU GLU E . n 
D 4 156 ARG 156 156 156 ARG ARG E . n 
D 4 157 LEU 157 157 157 LEU LEU E . n 
D 4 158 SER 158 158 158 SER SER E . n 
D 4 159 VAL 159 159 159 VAL VAL E . n 
D 4 160 ASP 160 160 160 ASP ASP E . n 
D 4 161 TYR 161 161 161 TYR TYR E . n 
D 4 162 GLY 162 162 162 GLY GLY E . n 
D 4 163 LYS 163 163 163 LYS LYS E . n 
D 4 164 LYS 164 164 164 LYS LYS E . n 
D 4 165 ALA 165 165 165 ALA ALA E . n 
D 4 166 LYS 166 166 166 LYS LYS E . n 
D 4 167 LEU 167 167 167 LEU LEU E . n 
D 4 168 GLU 168 168 168 GLU GLU E . n 
D 4 169 PHE 169 169 169 PHE PHE E . n 
D 4 170 SER 170 170 170 SER SER E . n 
D 4 171 ILE 171 171 171 ILE ILE E . n 
D 4 172 TYR 172 172 172 TYR TYR E . n 
D 4 173 PRO 173 173 173 PRO PRO E . n 
D 4 174 ALA 174 174 174 ALA ALA E . n 
D 4 175 PRO 175 175 175 PRO PRO E . n 
D 4 176 GLN 176 176 176 GLN GLN E . n 
D 4 177 VAL 177 177 177 VAL VAL E . n 
D 4 178 SER 178 178 178 SER SER E . n 
D 4 179 THR 179 179 179 THR THR E . n 
D 4 180 ALA 180 180 180 ALA ALA E . n 
D 4 181 VAL 181 181 181 VAL VAL E . n 
D 4 182 VAL 182 182 182 VAL VAL E . n 
D 4 183 GLU 183 183 183 GLU GLU E . n 
D 4 184 PRO 184 184 184 PRO PRO E . n 
D 4 185 TYR 185 185 185 TYR TYR E . n 
D 4 186 ASN 186 186 186 ASN ASN E . n 
D 4 187 SER 187 187 187 SER SER E . n 
D 4 188 ILE 188 188 188 ILE ILE E . n 
D 4 189 LEU 189 189 189 LEU LEU E . n 
D 4 190 THR 190 190 190 THR THR E . n 
D 4 191 THR 191 191 191 THR THR E . n 
D 4 192 HIS 192 192 192 HIS HIS E . n 
D 4 193 THR 193 193 193 THR THR E . n 
D 4 194 THR 194 194 194 THR THR E . n 
D 4 195 LEU 195 195 195 LEU LEU E . n 
D 4 196 GLU 196 196 196 GLU GLU E . n 
D 4 197 HIS 197 197 197 HIS HIS E . n 
D 4 198 SER 198 198 198 SER SER E . n 
D 4 199 ASP 199 199 199 ASP ASP E . n 
D 4 200 CYS 200 200 200 CYS CYS E . n 
D 4 201 SER 201 201 201 SER SER E . n 
D 4 202 PHE 202 202 202 PHE PHE E . n 
D 4 203 MET 203 203 203 MET MET E . n 
D 4 204 VAL 204 204 204 VAL VAL E . n 
D 4 205 ASP 205 205 205 ASP ASP E . n 
D 4 206 ASN 206 206 206 ASN ASN E . n 
D 4 207 GLU 207 207 207 GLU GLU E . n 
D 4 208 ALA 208 208 208 ALA ALA E . n 
D 4 209 ILE 209 209 209 ILE ILE E . n 
D 4 210 TYR 210 210 210 TYR TYR E . n 
D 4 211 ASP 211 211 211 ASP ASP E . n 
D 4 212 ILE 212 212 212 ILE ILE E . n 
D 4 213 CYS 213 213 213 CYS CYS E . n 
D 4 214 ARG 214 214 214 ARG ARG E . n 
D 4 215 ARG 215 215 215 ARG ARG E . n 
D 4 216 ASN 216 216 216 ASN ASN E . n 
D 4 217 LEU 217 217 217 LEU LEU E . n 
D 4 218 ASP 218 218 218 ASP ASP E . n 
D 4 219 ILE 219 219 219 ILE ILE E . n 
D 4 220 GLU 220 220 220 GLU GLU E . n 
D 4 221 ARG 221 221 221 ARG ARG E . n 
D 4 222 PRO 222 222 222 PRO PRO E . n 
D 4 223 SER 223 223 223 SER SER E . n 
D 4 224 TYR 224 224 224 TYR TYR E . n 
D 4 225 THR 225 225 225 THR THR E . n 
D 4 226 ASN 226 226 226 ASN ASN E . n 
D 4 227 LEU 227 227 227 LEU LEU E . n 
D 4 228 ASN 228 228 228 ASN ASN E . n 
D 4 229 ARG 229 229 229 ARG ARG E . n 
D 4 230 LEU 230 230 230 LEU LEU E . n 
D 4 231 ILE 231 231 231 ILE ILE E . n 
D 4 232 GLY 232 232 232 GLY GLY E . n 
D 4 233 GLN 233 233 233 GLN GLN E . n 
D 4 234 ILE 234 234 234 ILE ILE E . n 
D 4 235 VAL 235 235 235 VAL VAL E . n 
D 4 236 SER 236 236 236 SER SER E . n 
D 4 237 SER 237 237 237 SER SER E . n 
D 4 238 ILE 238 238 238 ILE ILE E . n 
D 4 239 THR 239 239 239 THR THR E . n 
D 4 240 ALA 240 240 240 ALA ALA E . n 
D 4 241 SER 241 241 241 SER SER E . n 
D 4 242 LEU 242 242 242 LEU LEU E . n 
D 4 243 ARG 243 243 243 ARG ARG E . n 
D 4 244 PHE 244 244 244 PHE PHE E . n 
D 4 245 ASP 245 245 245 ASP ASP E . n 
D 4 246 GLY 246 246 246 GLY GLY E . n 
D 4 247 ALA 247 247 247 ALA ALA E . n 
D 4 248 LEU 248 248 248 LEU LEU E . n 
D 4 249 ASN 249 249 249 ASN ASN E . n 
D 4 250 VAL 250 250 250 VAL VAL E . n 
D 4 251 ASP 251 251 251 ASP ASP E . n 
D 4 252 LEU 252 252 252 LEU LEU E . n 
D 4 253 THR 253 253 253 THR THR E . n 
D 4 254 GLU 254 254 254 GLU GLU E . n 
D 4 255 PHE 255 255 255 PHE PHE E . n 
D 4 256 GLN 256 256 256 GLN GLN E . n 
D 4 257 THR 257 257 257 THR THR E . n 
D 4 258 ASN 258 258 258 ASN ASN E . n 
D 4 259 LEU 259 259 259 LEU LEU E . n 
D 4 260 VAL 260 260 260 VAL VAL E . n 
D 4 261 PRO 261 261 261 PRO PRO E . n 
D 4 262 TYR 262 262 262 TYR TYR E . n 
D 4 263 PRO 263 263 263 PRO PRO E . n 
D 4 264 ARG 264 264 264 ARG ARG E . n 
D 4 265 ILE 265 265 265 ILE ILE E . n 
D 4 266 HIS 266 266 266 HIS HIS E . n 
D 4 267 PHE 267 267 267 PHE PHE E . n 
D 4 268 PRO 268 268 268 PRO PRO E . n 
D 4 269 LEU 269 269 269 LEU LEU E . n 
D 4 270 ALA 270 270 270 ALA ALA E . n 
D 4 271 THR 271 271 271 THR THR E . n 
D 4 272 PHE 272 272 272 PHE PHE E . n 
D 4 273 SER 273 273 273 SER SER E . n 
D 4 274 PRO 274 274 274 PRO PRO E . n 
D 4 275 VAL 275 275 275 VAL VAL E . n 
D 4 276 ILE 276 276 276 ILE ILE E . n 
D 4 277 SER 277 277 277 SER SER E . n 
D 4 278 ALA 278 278 278 ALA ALA E . n 
D 4 279 GLU 279 279 279 GLU GLU E . n 
D 4 280 LYS 280 280 280 LYS LYS E . n 
D 4 281 ALA 281 281 281 ALA ALA E . n 
D 4 282 TYR 282 282 282 TYR TYR E . n 
D 4 283 HIS 283 283 283 HIS HIS E . n 
D 4 284 GLU 284 284 284 GLU GLU E . n 
D 4 285 GLN 285 285 285 GLN GLN E . n 
D 4 286 LEU 286 286 286 LEU LEU E . n 
D 4 287 SER 287 287 287 SER SER E . n 
D 4 288 VAL 288 288 288 VAL VAL E . n 
D 4 289 ALA 289 289 289 ALA ALA E . n 
D 4 290 GLU 290 290 290 GLU GLU E . n 
D 4 291 ILE 291 291 291 ILE ILE E . n 
D 4 292 THR 292 292 292 THR THR E . n 
D 4 293 ASN 293 293 293 ASN ASN E . n 
D 4 294 MET 294 294 294 MET MET E . n 
D 4 295 CYS 295 295 295 CYS CYS E . n 
D 4 296 PHE 296 296 296 PHE PHE E . n 
D 4 297 GLU 297 297 297 GLU GLU E . n 
D 4 298 PRO 298 298 298 PRO PRO E . n 
D 4 299 HIS 299 299 299 HIS HIS E . n 
D 4 300 ASN 300 300 300 ASN ASN E . n 
D 4 301 GLN 301 301 301 GLN GLN E . n 
D 4 302 MET 302 302 302 MET MET E . n 
D 4 303 VAL 303 303 303 VAL VAL E . n 
D 4 304 LYS 304 304 304 LYS LYS E . n 
D 4 305 CYS 305 305 305 CYS CYS E . n 
D 4 306 ASP 306 306 306 ASP ASP E . n 
D 4 307 PRO 307 307 307 PRO PRO E . n 
D 4 308 ARG 308 308 308 ARG ARG E . n 
D 4 309 HIS 309 309 309 HIS HIS E . n 
D 4 310 GLY 310 310 310 GLY GLY E . n 
D 4 311 LYS 311 311 311 LYS LYS E . n 
D 4 312 TYR 312 312 312 TYR TYR E . n 
D 4 313 MET 313 313 313 MET MET E . n 
D 4 314 ALA 314 314 314 ALA ALA E . n 
D 4 315 VAL 315 315 315 VAL VAL E . n 
D 4 316 CYS 316 316 316 CYS CYS E . n 
D 4 317 LEU 317 317 317 LEU LEU E . n 
D 4 318 LEU 318 318 318 LEU LEU E . n 
D 4 319 PHE 319 319 319 PHE PHE E . n 
D 4 320 ARG 320 320 320 ARG ARG E . n 
D 4 321 GLY 321 321 321 GLY GLY E . n 
D 4 322 ASP 322 322 322 ASP ASP E . n 
D 4 323 VAL 323 323 323 VAL VAL E . n 
D 4 324 VAL 324 324 324 VAL VAL E . n 
D 4 325 PRO 325 325 325 PRO PRO E . n 
D 4 326 LYS 326 326 326 LYS LYS E . n 
D 4 327 ASP 327 327 327 ASP ASP E . n 
D 4 328 VAL 328 328 328 VAL VAL E . n 
D 4 329 ASN 329 329 329 ASN ASN E . n 
D 4 330 ALA 330 330 330 ALA ALA E . n 
D 4 331 ALA 331 331 331 ALA ALA E . n 
D 4 332 ILE 332 332 332 ILE ILE E . n 
D 4 333 ALA 333 333 333 ALA ALA E . n 
D 4 334 THR 334 334 334 THR THR E . n 
D 4 335 ILE 335 335 335 ILE ILE E . n 
D 4 336 LYS 336 336 336 LYS LYS E . n 
D 4 337 THR 337 337 337 THR THR E . n 
D 4 338 LYS 338 338 338 LYS LYS E . n 
D 4 339 ARG 339 339 339 ARG ARG E . n 
D 4 340 SER 340 340 340 SER SER E . n 
D 4 341 ILE 341 341 341 ILE ILE E . n 
D 4 342 GLN 342 342 342 GLN GLN E . n 
D 4 343 PHE 343 343 343 PHE PHE E . n 
D 4 344 VAL 344 344 344 VAL VAL E . n 
D 4 345 ASP 345 345 345 ASP ASP E . n 
D 4 346 TRP 346 346 346 TRP TRP E . n 
D 4 347 CYS 347 347 347 CYS CYS E . n 
D 4 348 PRO 348 348 348 PRO PRO E . n 
D 4 349 THR 349 349 349 THR THR E . n 
D 4 350 GLY 350 350 350 GLY GLY E . n 
D 4 351 PHE 351 351 351 PHE PHE E . n 
D 4 352 LYS 352 352 352 LYS LYS E . n 
D 4 353 VAL 353 353 353 VAL VAL E . n 
D 4 354 GLY 354 354 354 GLY GLY E . n 
D 4 355 ILE 355 355 355 ILE ILE E . n 
D 4 356 ASN 356 356 356 ASN ASN E . n 
D 4 357 TYR 357 357 357 TYR TYR E . n 
D 4 358 GLN 358 358 358 GLN GLN E . n 
D 4 359 PRO 359 359 359 PRO PRO E . n 
D 4 360 PRO 360 360 360 PRO PRO E . n 
D 4 361 THR 361 361 361 THR THR E . n 
D 4 362 VAL 362 362 362 VAL VAL E . n 
D 4 363 VAL 363 363 363 VAL VAL E . n 
D 4 364 PRO 364 364 364 PRO PRO E . n 
D 4 365 GLY 365 365 365 GLY GLY E . n 
D 4 366 GLY 366 366 366 GLY GLY E . n 
D 4 367 ASP 367 367 367 ASP ASP E . n 
D 4 368 LEU 368 368 368 LEU LEU E . n 
D 4 369 ALA 369 369 369 ALA ALA E . n 
D 4 370 LYS 370 370 370 LYS LYS E . n 
D 4 371 VAL 371 371 371 VAL VAL E . n 
D 4 372 PRO 372 372 372 PRO PRO E . n 
D 4 373 ARG 373 373 373 ARG ARG E . n 
D 4 374 ALA 374 374 374 ALA ALA E . n 
D 4 375 VAL 375 375 375 VAL VAL E . n 
D 4 376 CYS 376 376 376 CYS CYS E . n 
D 4 377 MET 377 377 377 MET MET E . n 
D 4 378 LEU 378 378 378 LEU LEU E . n 
D 4 379 SER 379 379 379 SER SER E . n 
D 4 380 ASN 380 380 380 ASN ASN E . n 
D 4 381 THR 381 381 381 THR THR E . n 
D 4 382 THR 382 382 382 THR THR E . n 
D 4 383 ALA 383 383 383 ALA ALA E . n 
D 4 384 ILE 384 384 384 ILE ILE E . n 
D 4 385 ALA 385 385 385 ALA ALA E . n 
D 4 386 GLU 386 386 386 GLU GLU E . n 
D 4 387 ALA 387 387 387 ALA ALA E . n 
D 4 388 TRP 388 388 388 TRP TRP E . n 
D 4 389 ALA 389 389 389 ALA ALA E . n 
D 4 390 ARG 390 390 390 ARG ARG E . n 
D 4 391 LEU 391 391 391 LEU LEU E . n 
D 4 392 ASP 392 392 392 ASP ASP E . n 
D 4 393 HIS 393 393 393 HIS HIS E . n 
D 4 394 LYS 394 394 394 LYS LYS E . n 
D 4 395 PHE 395 395 395 PHE PHE E . n 
D 4 396 ASP 396 396 396 ASP ASP E . n 
D 4 397 LEU 397 397 397 LEU LEU E . n 
D 4 398 MET 398 398 398 MET MET E . n 
D 4 399 TYR 399 399 399 TYR TYR E . n 
D 4 400 ALA 400 400 400 ALA ALA E . n 
D 4 401 LYS 401 401 401 LYS LYS E . n 
D 4 402 ARG 402 402 402 ARG ARG E . n 
D 4 403 ALA 403 403 403 ALA ALA E . n 
D 4 404 PHE 404 404 404 PHE PHE E . n 
D 4 405 VAL 405 405 405 VAL VAL E . n 
D 4 406 HIS 406 406 406 HIS HIS E . n 
D 4 407 TRP 407 407 407 TRP TRP E . n 
D 4 408 TYR 408 408 408 TYR TYR E . n 
D 4 409 VAL 409 409 409 VAL VAL E . n 
D 4 410 GLY 410 410 410 GLY GLY E . n 
D 4 411 GLU 411 411 411 GLU GLU E . n 
D 4 412 GLY 412 412 412 GLY GLY E . n 
D 4 413 MET 413 413 413 MET MET E . n 
D 4 414 GLU 414 414 414 GLU GLU E . n 
D 4 415 GLU 415 415 415 GLU GLU E . n 
D 4 416 GLY 416 416 416 GLY GLY E . n 
D 4 417 GLU 417 417 417 GLU GLU E . n 
D 4 418 PHE 418 418 418 PHE PHE E . n 
D 4 419 SER 419 419 419 SER SER E . n 
D 4 420 GLU 420 420 420 GLU GLU E . n 
D 4 421 ALA 421 421 421 ALA ALA E . n 
D 4 422 ARG 422 422 422 ARG ARG E . n 
D 4 423 GLU 423 423 423 GLU GLU E . n 
D 4 424 ASP 424 424 424 ASP ASP E . n 
D 4 425 LEU 425 425 425 LEU LEU E . n 
D 4 426 ALA 426 426 426 ALA ALA E . n 
D 4 427 ALA 427 427 427 ALA ALA E . n 
D 4 428 LEU 428 428 428 LEU LEU E . n 
D 4 429 GLU 429 429 429 GLU GLU E . n 
D 4 430 LYS 430 430 430 LYS LYS E . n 
D 4 431 ASP 431 431 431 ASP ASP E . n 
D 4 432 TYR 432 432 432 TYR TYR E . n 
D 4 433 GLU 433 433 433 GLU GLU E . n 
D 4 434 GLU 434 434 434 GLU GLU E . n 
D 4 435 VAL 435 435 435 VAL VAL E . n 
D 4 436 GLY 436 436 436 GLY GLY E . n 
D 4 437 VAL 437 437 437 VAL VAL E . n 
D 4 438 ASP 438 438 438 ASP ASP E . n 
D 4 439 SER 439 439 439 SER SER E . n 
D 4 440 MET 440 440 ?   ?   ?   E . n 
D 4 441 GLU 441 441 ?   ?   ?   E . n 
D 4 442 ASP 442 442 ?   ?   ?   E . n 
D 4 443 ASN 443 443 ?   ?   ?   E . n 
D 4 444 GLY 444 444 ?   ?   ?   E . n 
D 4 445 GLU 445 445 ?   ?   ?   E . n 
D 4 446 GLU 446 446 ?   ?   ?   E . n 
D 4 447 GLY 447 447 ?   ?   ?   E . n 
D 4 448 ASP 448 448 ?   ?   ?   E . n 
D 4 449 GLU 449 449 ?   ?   ?   E . n 
D 4 450 TYR 450 450 ?   ?   ?   E . n 
E 3 1   MET 1   1   1   MET MET F . n 
E 3 2   ARG 2   2   2   ARG ARG F . n 
E 3 3   GLU 3   3   3   GLU GLU F . n 
E 3 4   ILE 4   4   4   ILE ILE F . n 
E 3 5   VAL 5   5   5   VAL VAL F . n 
E 3 6   HIS 6   6   6   HIS HIS F . n 
E 3 7   ILE 7   7   7   ILE ILE F . n 
E 3 8   GLN 8   8   8   GLN GLN F . n 
E 3 9   ALA 9   9   9   ALA ALA F . n 
E 3 10  GLY 10  10  10  GLY GLY F . n 
E 3 11  GLN 11  11  11  GLN GLN F . n 
E 3 12  CYS 12  12  12  CYS CYS F . n 
E 3 13  GLY 13  13  13  GLY GLY F . n 
E 3 14  ASN 14  14  14  ASN ASN F . n 
E 3 15  GLN 15  15  15  GLN GLN F . n 
E 3 16  ILE 16  16  16  ILE ILE F . n 
E 3 17  GLY 17  17  17  GLY GLY F . n 
E 3 18  SER 18  18  18  SER SER F . n 
E 3 19  LYS 19  19  19  LYS LYS F . n 
E 3 20  PHE 20  20  20  PHE PHE F . n 
E 3 21  TRP 21  21  21  TRP TRP F . n 
E 3 22  GLU 22  22  22  GLU GLU F . n 
E 3 23  VAL 23  23  23  VAL VAL F . n 
E 3 24  ILE 24  24  24  ILE ILE F . n 
E 3 25  SER 25  25  25  SER SER F . n 
E 3 26  ASP 26  26  26  ASP ASP F . n 
E 3 27  GLU 27  27  27  GLU GLU F . n 
E 3 28  HIS 28  28  28  HIS HIS F . n 
E 3 29  GLY 29  29  29  GLY GLY F . n 
E 3 30  ILE 30  30  30  ILE ILE F . n 
E 3 31  ASP 31  31  31  ASP ASP F . n 
E 3 32  PRO 32  32  32  PRO PRO F . n 
E 3 33  SER 33  33  33  SER SER F . n 
E 3 34  GLY 34  34  34  GLY GLY F . n 
E 3 35  GLN 35  35  35  GLN GLN F . n 
E 3 36  TYR 36  36  36  TYR TYR F . n 
E 3 37  VAL 37  37  37  VAL VAL F . n 
E 3 38  GLY 38  38  38  GLY GLY F . n 
E 3 39  ASP 39  39  39  ASP ASP F . n 
E 3 40  SER 40  40  40  SER SER F . n 
E 3 41  ASP 41  41  41  ASP ASP F . n 
E 3 42  LEU 42  42  42  LEU LEU F . n 
E 3 43  GLN 43  43  43  GLN GLN F . n 
E 3 44  LEU 44  44  44  LEU LEU F . n 
E 3 45  GLU 45  45  45  GLU GLU F . n 
E 3 46  ARG 46  46  46  ARG ARG F . n 
E 3 47  ILE 47  47  47  ILE ILE F . n 
E 3 48  ASN 48  48  48  ASN ASN F . n 
E 3 49  VAL 49  49  49  VAL VAL F . n 
E 3 50  TYR 50  50  50  TYR TYR F . n 
E 3 51  TYR 51  51  51  TYR TYR F . n 
E 3 52  ASN 52  52  52  ASN ASN F . n 
E 3 53  GLU 53  53  53  GLU GLU F . n 
E 3 54  ALA 54  54  54  ALA ALA F . n 
E 3 55  GLY 55  55  55  GLY GLY F . n 
E 3 56  SER 56  56  56  SER SER F . n 
E 3 57  ASN 57  57  57  ASN ASN F . n 
E 3 58  LYS 58  58  58  LYS LYS F . n 
E 3 59  TYR 59  59  59  TYR TYR F . n 
E 3 60  VAL 60  60  60  VAL VAL F . n 
E 3 61  PRO 61  61  61  PRO PRO F . n 
E 3 62  ARG 62  62  62  ARG ARG F . n 
E 3 63  ALA 63  63  63  ALA ALA F . n 
E 3 64  VAL 64  64  64  VAL VAL F . n 
E 3 65  LEU 65  65  65  LEU LEU F . n 
E 3 66  VAL 66  66  66  VAL VAL F . n 
E 3 67  ASP 67  67  67  ASP ASP F . n 
E 3 68  LEU 68  68  68  LEU LEU F . n 
E 3 69  GLU 69  69  69  GLU GLU F . n 
E 3 70  PRO 70  70  70  PRO PRO F . n 
E 3 71  GLY 71  71  71  GLY GLY F . n 
E 3 72  THR 72  72  72  THR THR F . n 
E 3 73  MET 73  73  73  MET MET F . n 
E 3 74  ASP 74  74  74  ASP ASP F . n 
E 3 75  SER 75  75  75  SER SER F . n 
E 3 76  VAL 76  76  76  VAL VAL F . n 
E 3 77  ARG 77  77  77  ARG ARG F . n 
E 3 78  SER 78  78  78  SER SER F . n 
E 3 79  GLY 79  79  79  GLY GLY F . n 
E 3 80  PRO 80  80  80  PRO PRO F . n 
E 3 81  PHE 81  81  81  PHE PHE F . n 
E 3 82  GLY 82  82  82  GLY GLY F . n 
E 3 83  GLN 83  83  83  GLN GLN F . n 
E 3 84  LEU 84  84  84  LEU LEU F . n 
E 3 85  PHE 85  85  85  PHE PHE F . n 
E 3 86  ARG 86  86  86  ARG ARG F . n 
E 3 87  PRO 87  87  87  PRO PRO F . n 
E 3 88  ASP 88  88  88  ASP ASP F . n 
E 3 89  ASN 89  89  89  ASN ASN F . n 
E 3 90  TYR 90  90  90  TYR TYR F . n 
E 3 91  VAL 91  91  91  VAL VAL F . n 
E 3 92  PHE 92  92  92  PHE PHE F . n 
E 3 93  GLY 93  93  93  GLY GLY F . n 
E 3 94  GLN 94  94  94  GLN GLN F . n 
E 3 95  SER 95  95  95  SER SER F . n 
E 3 96  GLY 96  96  96  GLY GLY F . n 
E 3 97  ALA 97  97  97  ALA ALA F . n 
E 3 98  GLY 98  98  98  GLY GLY F . n 
E 3 99  ASN 99  99  99  ASN ASN F . n 
E 3 100 ASN 100 100 100 ASN ASN F . n 
E 3 101 TRP 101 101 101 TRP TRP F . n 
E 3 102 ALA 102 102 102 ALA ALA F . n 
E 3 103 LYS 103 103 103 LYS LYS F . n 
E 3 104 GLY 104 104 104 GLY GLY F . n 
E 3 105 HIS 105 105 105 HIS HIS F . n 
E 3 106 TYR 106 106 106 TYR TYR F . n 
E 3 107 THR 107 107 107 THR THR F . n 
E 3 108 GLU 108 108 108 GLU GLU F . n 
E 3 109 GLY 109 109 109 GLY GLY F . n 
E 3 110 ALA 110 110 110 ALA ALA F . n 
E 3 111 GLU 111 111 111 GLU GLU F . n 
E 3 112 LEU 112 112 112 LEU LEU F . n 
E 3 113 VAL 113 113 113 VAL VAL F . n 
E 3 114 ASP 114 114 114 ASP ASP F . n 
E 3 115 ASN 115 115 115 ASN ASN F . n 
E 3 116 VAL 116 116 116 VAL VAL F . n 
E 3 117 LEU 117 117 117 LEU LEU F . n 
E 3 118 ASP 118 118 118 ASP ASP F . n 
E 3 119 VAL 119 119 119 VAL VAL F . n 
E 3 120 VAL 120 120 120 VAL VAL F . n 
E 3 121 ARG 121 121 121 ARG ARG F . n 
E 3 122 LYS 122 122 122 LYS LYS F . n 
E 3 123 GLU 123 123 123 GLU GLU F . n 
E 3 124 ALA 124 124 124 ALA ALA F . n 
E 3 125 GLU 125 125 125 GLU GLU F . n 
E 3 126 SER 126 126 126 SER SER F . n 
E 3 127 THR 127 127 127 THR THR F . n 
E 3 128 ASP 128 128 128 ASP ASP F . n 
E 3 129 CYS 129 129 129 CYS CYS F . n 
E 3 130 LEU 130 130 130 LEU LEU F . n 
E 3 131 GLN 131 131 131 GLN GLN F . n 
E 3 132 GLY 132 132 132 GLY GLY F . n 
E 3 133 PHE 133 133 133 PHE PHE F . n 
E 3 134 GLN 134 134 134 GLN GLN F . n 
E 3 135 LEU 135 135 135 LEU LEU F . n 
E 3 136 THR 136 136 136 THR THR F . n 
E 3 137 HIS 137 137 137 HIS HIS F . n 
E 3 138 SER 138 138 138 SER SER F . n 
E 3 139 LEU 139 139 139 LEU LEU F . n 
E 3 140 GLY 140 140 140 GLY GLY F . n 
E 3 141 GLY 141 141 141 GLY GLY F . n 
E 3 142 GLY 142 142 142 GLY GLY F . n 
E 3 143 THR 143 143 143 THR THR F . n 
E 3 144 GLY 144 144 144 GLY GLY F . n 
E 3 145 SER 145 145 145 SER SER F . n 
E 3 146 GLY 146 146 146 GLY GLY F . n 
E 3 147 MET 147 147 147 MET MET F . n 
E 3 148 GLY 148 148 148 GLY GLY F . n 
E 3 149 THR 149 149 149 THR THR F . n 
E 3 150 LEU 150 150 150 LEU LEU F . n 
E 3 151 LEU 151 151 151 LEU LEU F . n 
E 3 152 ILE 152 152 152 ILE ILE F . n 
E 3 153 SER 153 153 153 SER SER F . n 
E 3 154 LYS 154 154 154 LYS LYS F . n 
E 3 155 ILE 155 155 155 ILE ILE F . n 
E 3 156 ARG 156 156 156 ARG ARG F . n 
E 3 157 GLU 157 157 157 GLU GLU F . n 
E 3 158 GLU 158 158 158 GLU GLU F . n 
E 3 159 TYR 159 159 159 TYR TYR F . n 
E 3 160 PRO 160 160 160 PRO PRO F . n 
E 3 161 ASP 161 161 161 ASP ASP F . n 
E 3 162 ARG 162 162 162 ARG ARG F . n 
E 3 163 ILE 163 163 163 ILE ILE F . n 
E 3 164 MET 164 164 164 MET MET F . n 
E 3 165 ASN 165 165 165 ASN ASN F . n 
E 3 166 THR 166 166 166 THR THR F . n 
E 3 167 PHE 167 167 167 PHE PHE F . n 
E 3 168 SER 168 168 168 SER SER F . n 
E 3 169 VAL 169 169 169 VAL VAL F . n 
E 3 170 VAL 170 170 170 VAL VAL F . n 
E 3 171 PRO 171 171 171 PRO PRO F . n 
E 3 172 SER 172 172 172 SER SER F . n 
E 3 173 PRO 173 173 173 PRO PRO F . n 
E 3 174 LYS 174 174 174 LYS LYS F . n 
E 3 175 VAL 175 175 175 VAL VAL F . n 
E 3 176 SER 176 176 176 SER SER F . n 
E 3 177 ASP 177 177 177 ASP ASP F . n 
E 3 178 THR 178 178 178 THR THR F . n 
E 3 179 VAL 179 179 179 VAL VAL F . n 
E 3 180 VAL 180 180 180 VAL VAL F . n 
E 3 181 GLU 181 181 181 GLU GLU F . n 
E 3 182 PRO 182 182 182 PRO PRO F . n 
E 3 183 TYR 183 183 183 TYR TYR F . n 
E 3 184 ASN 184 184 184 ASN ASN F . n 
E 3 185 ALA 185 185 185 ALA ALA F . n 
E 3 186 THR 186 186 186 THR THR F . n 
E 3 187 LEU 187 187 187 LEU LEU F . n 
E 3 188 SER 188 188 188 SER SER F . n 
E 3 189 VAL 189 189 189 VAL VAL F . n 
E 3 190 HIS 190 190 190 HIS HIS F . n 
E 3 191 GLN 191 191 191 GLN GLN F . n 
E 3 192 LEU 192 192 192 LEU LEU F . n 
E 3 193 VAL 193 193 193 VAL VAL F . n 
E 3 194 GLU 194 194 194 GLU GLU F . n 
E 3 195 ASN 195 195 195 ASN ASN F . n 
E 3 196 THR 196 196 196 THR THR F . n 
E 3 197 ASP 197 197 197 ASP ASP F . n 
E 3 198 SER 198 198 198 SER SER F . n 
E 3 199 THR 199 199 199 THR THR F . n 
E 3 200 PHE 200 200 200 PHE PHE F . n 
E 3 201 CYS 201 201 201 CYS CYS F . n 
E 3 202 ILE 202 202 202 ILE ILE F . n 
E 3 203 ASP 203 203 203 ASP ASP F . n 
E 3 204 ASN 204 204 204 ASN ASN F . n 
E 3 205 GLU 205 205 205 GLU GLU F . n 
E 3 206 ALA 206 206 206 ALA ALA F . n 
E 3 207 LEU 207 207 207 LEU LEU F . n 
E 3 208 TYR 208 208 208 TYR TYR F . n 
E 3 209 ASP 209 209 209 ASP ASP F . n 
E 3 210 ILE 210 210 210 ILE ILE F . n 
E 3 211 CYS 211 211 211 CYS CYS F . n 
E 3 212 PHE 212 212 212 PHE PHE F . n 
E 3 213 ARG 213 213 213 ARG ARG F . n 
E 3 214 THR 214 214 214 THR THR F . n 
E 3 215 LEU 215 215 215 LEU LEU F . n 
E 3 216 LYS 216 216 216 LYS LYS F . n 
E 3 217 LEU 217 217 217 LEU LEU F . n 
E 3 218 THR 218 218 218 THR THR F . n 
E 3 219 THR 219 219 219 THR THR F . n 
E 3 220 PRO 220 220 220 PRO PRO F . n 
E 3 221 THR 221 221 221 THR THR F . n 
E 3 222 TYR 222 222 222 TYR TYR F . n 
E 3 223 GLY 223 223 223 GLY GLY F . n 
E 3 224 ASP 224 224 224 ASP ASP F . n 
E 3 225 LEU 225 225 225 LEU LEU F . n 
E 3 226 ASN 226 226 226 ASN ASN F . n 
E 3 227 HIS 227 227 227 HIS HIS F . n 
E 3 228 LEU 228 228 228 LEU LEU F . n 
E 3 229 VAL 229 229 229 VAL VAL F . n 
E 3 230 SER 230 230 230 SER SER F . n 
E 3 231 ALA 231 231 231 ALA ALA F . n 
E 3 232 THR 232 232 232 THR THR F . n 
E 3 233 MET 233 233 233 MET MET F . n 
E 3 234 SER 234 234 234 SER SER F . n 
E 3 235 GLY 235 235 235 GLY GLY F . n 
E 3 236 VAL 236 236 236 VAL VAL F . n 
E 3 237 THR 237 237 237 THR THR F . n 
E 3 238 THR 238 238 238 THR THR F . n 
E 3 239 CYS 239 239 239 CYS CYS F . n 
E 3 240 LEU 240 240 240 LEU LEU F . n 
E 3 241 ARG 241 241 241 ARG ARG F . n 
E 3 242 PHE 242 242 242 PHE PHE F . n 
E 3 243 PRO 243 243 243 PRO PRO F . n 
E 3 244 GLY 244 244 244 GLY GLY F . n 
E 3 245 GLN 245 245 245 GLN GLN F . n 
E 3 246 LEU 246 246 246 LEU LEU F . n 
E 3 247 ASN 247 247 247 ASN ASN F . n 
E 3 248 ALA 248 248 248 ALA ALA F . n 
E 3 249 ASP 249 249 249 ASP ASP F . n 
E 3 250 LEU 250 250 250 LEU LEU F . n 
E 3 251 ARG 251 251 251 ARG ARG F . n 
E 3 252 LYS 252 252 252 LYS LYS F . n 
E 3 253 LEU 253 253 253 LEU LEU F . n 
E 3 254 ALA 254 254 254 ALA ALA F . n 
E 3 255 VAL 255 255 255 VAL VAL F . n 
E 3 256 ASN 256 256 256 ASN ASN F . n 
E 3 257 MET 257 257 257 MET MET F . n 
E 3 258 VAL 258 258 258 VAL VAL F . n 
E 3 259 PRO 259 259 259 PRO PRO F . n 
E 3 260 PHE 260 260 260 PHE PHE F . n 
E 3 261 PRO 261 261 261 PRO PRO F . n 
E 3 262 ARG 262 262 262 ARG ARG F . n 
E 3 263 LEU 263 263 263 LEU LEU F . n 
E 3 264 HIS 264 264 264 HIS HIS F . n 
E 3 265 PHE 265 265 265 PHE PHE F . n 
E 3 266 PHE 266 266 266 PHE PHE F . n 
E 3 267 MET 267 267 267 MET MET F . n 
E 3 268 PRO 268 268 268 PRO PRO F . n 
E 3 269 GLY 269 269 269 GLY GLY F . n 
E 3 270 PHE 270 270 270 PHE PHE F . n 
E 3 271 ALA 271 271 271 ALA ALA F . n 
E 3 272 PRO 272 272 272 PRO PRO F . n 
E 3 273 LEU 273 273 273 LEU LEU F . n 
E 3 274 THR 274 274 274 THR THR F . n 
E 3 275 SER 275 275 275 SER SER F . n 
E 3 276 ARG 276 276 276 ARG ARG F . n 
E 3 277 SER 277 277 277 SER SER F . n 
E 3 278 ASN 278 278 278 ASN ASN F . n 
E 3 279 GLN 279 279 279 GLN GLN F . n 
E 3 280 GLN 280 280 280 GLN GLN F . n 
E 3 281 TYR 281 281 281 TYR TYR F . n 
E 3 282 ARG 282 282 282 ARG ARG F . n 
E 3 283 ALA 283 283 283 ALA ALA F . n 
E 3 284 ILE 284 284 284 ILE ILE F . n 
E 3 285 THR 285 285 285 THR THR F . n 
E 3 286 VAL 286 286 286 VAL VAL F . n 
E 3 287 PRO 287 287 287 PRO PRO F . n 
E 3 288 GLU 288 288 288 GLU GLU F . n 
E 3 289 LEU 289 289 289 LEU LEU F . n 
E 3 290 THR 290 290 290 THR THR F . n 
E 3 291 GLN 291 291 291 GLN GLN F . n 
E 3 292 GLN 292 292 292 GLN GLN F . n 
E 3 293 CYS 293 293 293 CYS CYS F . n 
E 3 294 PHE 294 294 294 PHE PHE F . n 
E 3 295 ASP 295 295 295 ASP ASP F . n 
E 3 296 ALA 296 296 296 ALA ALA F . n 
E 3 297 LYS 297 297 297 LYS LYS F . n 
E 3 298 ASN 298 298 298 ASN ASN F . n 
E 3 299 MET 299 299 299 MET MET F . n 
E 3 300 MET 300 300 300 MET MET F . n 
E 3 301 ALA 301 301 301 ALA ALA F . n 
E 3 302 ALA 302 302 302 ALA ALA F . n 
E 3 303 CYS 303 303 303 CYS CYS F . n 
E 3 304 ASP 304 304 304 ASP ASP F . n 
E 3 305 PRO 305 305 305 PRO PRO F . n 
E 3 306 ARG 306 306 306 ARG ARG F . n 
E 3 307 HIS 307 307 307 HIS HIS F . n 
E 3 308 GLY 308 308 308 GLY GLY F . n 
E 3 309 ARG 309 309 309 ARG ARG F . n 
E 3 310 TYR 310 310 310 TYR TYR F . n 
E 3 311 LEU 311 311 311 LEU LEU F . n 
E 3 312 THR 312 312 312 THR THR F . n 
E 3 313 ALA 313 313 313 ALA ALA F . n 
E 3 314 ALA 314 314 314 ALA ALA F . n 
E 3 315 ALA 315 315 315 ALA ALA F . n 
E 3 316 ILE 316 316 316 ILE ILE F . n 
E 3 317 PHE 317 317 317 PHE PHE F . n 
E 3 318 ARG 318 318 318 ARG ARG F . n 
E 3 319 GLY 319 319 319 GLY GLY F . n 
E 3 320 ARG 320 320 320 ARG ARG F . n 
E 3 321 MET 321 321 321 MET MET F . n 
E 3 322 SER 322 322 322 SER SER F . n 
E 3 323 MET 323 323 323 MET MET F . n 
E 3 324 LYS 324 324 324 LYS LYS F . n 
E 3 325 GLU 325 325 325 GLU GLU F . n 
E 3 326 VAL 326 326 326 VAL VAL F . n 
E 3 327 ASP 327 327 327 ASP ASP F . n 
E 3 328 GLU 328 328 328 GLU GLU F . n 
E 3 329 GLN 329 329 329 GLN GLN F . n 
E 3 330 MET 330 330 330 MET MET F . n 
E 3 331 LEU 331 331 331 LEU LEU F . n 
E 3 332 ASN 332 332 332 ASN ASN F . n 
E 3 333 ILE 333 333 333 ILE ILE F . n 
E 3 334 GLN 334 334 334 GLN GLN F . n 
E 3 335 ASN 335 335 335 ASN ASN F . n 
E 3 336 LYS 336 336 336 LYS LYS F . n 
E 3 337 ASN 337 337 337 ASN ASN F . n 
E 3 338 SER 338 338 338 SER SER F . n 
E 3 339 SER 339 339 339 SER SER F . n 
E 3 340 TYR 340 340 340 TYR TYR F . n 
E 3 341 PHE 341 341 341 PHE PHE F . n 
E 3 342 VAL 342 342 342 VAL VAL F . n 
E 3 343 ASP 343 343 343 ASP ASP F . n 
E 3 344 TRP 344 344 344 TRP TRP F . n 
E 3 345 ILE 345 345 345 ILE ILE F . n 
E 3 346 PRO 346 346 346 PRO PRO F . n 
E 3 347 ASN 347 347 347 ASN ASN F . n 
E 3 348 ASN 348 348 348 ASN ASN F . n 
E 3 349 VAL 349 349 349 VAL VAL F . n 
E 3 350 LYS 350 350 350 LYS LYS F . n 
E 3 351 THR 351 351 351 THR THR F . n 
E 3 352 ALA 352 352 352 ALA ALA F . n 
E 3 353 VAL 353 353 353 VAL VAL F . n 
E 3 354 CYS 354 354 354 CYS CYS F . n 
E 3 355 ASP 355 355 355 ASP ASP F . n 
E 3 356 ILE 356 356 356 ILE ILE F . n 
E 3 357 PRO 357 357 357 PRO PRO F . n 
E 3 358 PRO 358 358 358 PRO PRO F . n 
E 3 359 ARG 359 359 359 ARG ARG F . n 
E 3 360 GLY 360 360 360 GLY GLY F . n 
E 3 361 LEU 361 361 361 LEU LEU F . n 
E 3 362 LYS 362 362 362 LYS LYS F . n 
E 3 363 MET 363 363 363 MET MET F . n 
E 3 364 SER 364 364 364 SER SER F . n 
E 3 365 ALA 365 365 365 ALA ALA F . n 
E 3 366 THR 366 366 366 THR THR F . n 
E 3 367 PHE 367 367 367 PHE PHE F . n 
E 3 368 ILE 368 368 368 ILE ILE F . n 
E 3 369 GLY 369 369 369 GLY GLY F . n 
E 3 370 ASN 370 370 370 ASN ASN F . n 
E 3 371 SER 371 371 371 SER SER F . n 
E 3 372 THR 372 372 372 THR THR F . n 
E 3 373 ALA 373 373 373 ALA ALA F . n 
E 3 374 ILE 374 374 374 ILE ILE F . n 
E 3 375 GLN 375 375 375 GLN GLN F . n 
E 3 376 GLU 376 376 376 GLU GLU F . n 
E 3 377 LEU 377 377 377 LEU LEU F . n 
E 3 378 PHE 378 378 378 PHE PHE F . n 
E 3 379 LYS 379 379 379 LYS LYS F . n 
E 3 380 ARG 380 380 380 ARG ARG F . n 
E 3 381 ILE 381 381 381 ILE ILE F . n 
E 3 382 SER 382 382 382 SER SER F . n 
E 3 383 GLU 383 383 383 GLU GLU F . n 
E 3 384 GLN 384 384 384 GLN GLN F . n 
E 3 385 PHE 385 385 385 PHE PHE F . n 
E 3 386 THR 386 386 386 THR THR F . n 
E 3 387 ALA 387 387 387 ALA ALA F . n 
E 3 388 MET 388 388 388 MET MET F . n 
E 3 389 PHE 389 389 389 PHE PHE F . n 
E 3 390 ARG 390 390 390 ARG ARG F . n 
E 3 391 ARG 391 391 391 ARG ARG F . n 
E 3 392 LYS 392 392 392 LYS LYS F . n 
E 3 393 ALA 393 393 393 ALA ALA F . n 
E 3 394 PHE 394 394 394 PHE PHE F . n 
E 3 395 LEU 395 395 395 LEU LEU F . n 
E 3 396 HIS 396 396 396 HIS HIS F . n 
E 3 397 TRP 397 397 397 TRP TRP F . n 
E 3 398 TYR 398 398 398 TYR TYR F . n 
E 3 399 THR 399 399 399 THR THR F . n 
E 3 400 GLY 400 400 400 GLY GLY F . n 
E 3 401 GLU 401 401 401 GLU GLU F . n 
E 3 402 GLY 402 402 402 GLY GLY F . n 
E 3 403 MET 403 403 403 MET MET F . n 
E 3 404 ASP 404 404 404 ASP ASP F . n 
E 3 405 GLU 405 405 405 GLU GLU F . n 
E 3 406 MET 406 406 406 MET MET F . n 
E 3 407 GLU 407 407 407 GLU GLU F . n 
E 3 408 PHE 408 408 408 PHE PHE F . n 
E 3 409 THR 409 409 409 THR THR F . n 
E 3 410 GLU 410 410 410 GLU GLU F . n 
E 3 411 ALA 411 411 411 ALA ALA F . n 
E 3 412 GLU 412 412 412 GLU GLU F . n 
E 3 413 SER 413 413 413 SER SER F . n 
E 3 414 ASN 414 414 414 ASN ASN F . n 
E 3 415 MET 415 415 415 MET MET F . n 
E 3 416 ASN 416 416 416 ASN ASN F . n 
E 3 417 ASP 417 417 417 ASP ASP F . n 
E 3 418 LEU 418 418 418 LEU LEU F . n 
E 3 419 VAL 419 419 419 VAL VAL F . n 
E 3 420 SER 420 420 420 SER SER F . n 
E 3 421 GLU 421 421 421 GLU GLU F . n 
E 3 422 TYR 422 422 422 TYR TYR F . n 
E 3 423 GLN 423 423 423 GLN GLN F . n 
E 3 424 GLN 424 424 424 GLN GLN F . n 
E 3 425 TYR 425 425 425 TYR TYR F . n 
E 3 426 GLN 426 426 426 GLN GLN F . n 
E 3 427 GLU 427 427 427 GLU GLU F . n 
E 3 428 ALA 428 428 ?   ?   ?   F . n 
E 3 429 ALA 429 429 ?   ?   ?   F . n 
E 3 430 ALA 430 430 ?   ?   ?   F . n 
E 3 431 ASP 431 431 ?   ?   ?   F . n 
E 3 432 GLU 432 432 ?   ?   ?   F . n 
E 3 433 ASP 433 433 ?   ?   ?   F . n 
E 3 434 ALA 434 434 ?   ?   ?   F . n 
E 3 435 ALA 435 435 ?   ?   ?   F . n 
E 3 436 GLU 436 436 ?   ?   ?   F . n 
E 3 437 ALA 437 437 ?   ?   ?   F . n 
E 3 438 PHE 438 438 ?   ?   ?   F . n 
E 3 439 ASP 439 439 ?   ?   ?   F . n 
E 3 440 GLY 440 440 ?   ?   ?   F . n 
E 3 441 GLU 441 441 ?   ?   ?   F . n 
F 2 1   MET 1   1   ?   ?   ?   I . n 
F 2 2   GLU 2   2   ?   ?   ?   I . n 
F 2 3   ILE 3   3   ?   ?   ?   I . n 
F 2 4   ALA 4   4   ?   ?   ?   I . n 
F 2 5   PHE 5   5   ?   ?   ?   I . n 
F 2 6   ASP 6   6   ?   ?   ?   I . n 
F 2 7   LEU 7   7   ?   ?   ?   I . n 
F 2 8   SER 8   8   ?   ?   ?   I . n 
F 2 9   THR 9   9   ?   ?   ?   I . n 
F 2 10  ILE 10  10  ?   ?   ?   I . n 
F 2 11  PHE 11  11  ?   ?   ?   I . n 
F 2 12  THR 12  12  ?   ?   ?   I . n 
F 2 13  ASP 13  13  ?   ?   ?   I . n 
F 2 14  ASN 14  14  ?   ?   ?   I . n 
F 2 15  ILE 15  15  ?   ?   ?   I . n 
F 2 16  GLN 16  16  ?   ?   ?   I . n 
F 2 17  ARG 17  17  ?   ?   ?   I . n 
F 2 18  LEU 18  18  ?   ?   ?   I . n 
F 2 19  THR 19  19  ?   ?   ?   I . n 
F 2 20  ARG 20  20  ?   ?   ?   I . n 
F 2 21  THR 21  21  ?   ?   ?   I . n 
F 2 22  ASP 22  22  ?   ?   ?   I . n 
F 2 23  LEU 23  23  ?   ?   ?   I . n 
F 2 24  LEU 24  24  ?   ?   ?   I . n 
F 2 25  LYS 25  25  ?   ?   ?   I . n 
F 2 26  TYR 26  26  ?   ?   ?   I . n 
F 2 27  GLY 27  27  ?   ?   ?   I . n 
F 2 28  PRO 28  28  ?   ?   ?   I . n 
F 2 29  LYS 29  29  ?   ?   ?   I . n 
F 2 30  ARG 30  30  ?   ?   ?   I . n 
F 2 31  TYR 31  31  ?   ?   ?   I . n 
F 2 32  TRP 32  32  ?   ?   ?   I . n 
F 2 33  ALA 33  33  ?   ?   ?   I . n 
F 2 34  VAL 34  34  ?   ?   ?   I . n 
F 2 35  ALA 35  35  ?   ?   ?   I . n 
F 2 36  GLN 36  36  ?   ?   ?   I . n 
F 2 37  SER 37  37  ?   ?   ?   I . n 
F 2 38  ILE 38  38  ?   ?   ?   I . n 
F 2 39  ASP 39  39  ?   ?   ?   I . n 
F 2 40  CYS 40  40  ?   ?   ?   I . n 
F 2 41  LEU 41  41  ?   ?   ?   I . n 
F 2 42  GLY 42  42  ?   ?   ?   I . n 
F 2 43  GLU 43  43  ?   ?   ?   I . n 
F 2 44  MET 44  44  ?   ?   ?   I . n 
F 2 45  SER 45  45  ?   ?   ?   I . n 
F 2 46  SER 46  46  ?   ?   ?   I . n 
F 2 47  LYS 47  47  ?   ?   ?   I . n 
F 2 48  PHE 48  48  ?   ?   ?   I . n 
F 2 49  HIS 49  49  ?   ?   ?   I . n 
F 2 50  GLY 50  50  ?   ?   ?   I . n 
F 2 51  TRP 51  51  ?   ?   ?   I . n 
F 2 52  LYS 52  52  ?   ?   ?   I . n 
F 2 53  ARG 53  53  ?   ?   ?   I . n 
F 2 54  VAL 54  54  ?   ?   ?   I . n 
F 2 55  ILE 55  55  ?   ?   ?   I . n 
F 2 56  THR 56  56  ?   ?   ?   I . n 
F 2 57  MET 57  57  ?   ?   ?   I . n 
F 2 58  TYR 58  58  ?   ?   ?   I . n 
F 2 59  ASP 59  59  ?   ?   ?   I . n 
F 2 60  LYS 60  60  ?   ?   ?   I . n 
F 2 61  ILE 61  61  ?   ?   ?   I . n 
F 2 62  VAL 62  62  ?   ?   ?   I . n 
F 2 63  ASP 63  63  ?   ?   ?   I . n 
F 2 64  HIS 64  64  ?   ?   ?   I . n 
F 2 65  ASP 65  65  ?   ?   ?   I . n 
F 2 66  GLU 66  66  ?   ?   ?   I . n 
F 2 67  GLU 67  67  ?   ?   ?   I . n 
F 2 68  GLN 68  68  ?   ?   ?   I . n 
F 2 69  THR 69  69  ?   ?   ?   I . n 
F 2 70  THR 70  70  ?   ?   ?   I . n 
F 2 71  TYR 71  71  ?   ?   ?   I . n 
F 2 72  ILE 72  72  ?   ?   ?   I . n 
F 2 73  MET 73  73  ?   ?   ?   I . n 
F 2 74  TRP 74  74  ?   ?   ?   I . n 
F 2 75  GLU 75  75  ?   ?   ?   I . n 
F 2 76  LYS 76  76  ?   ?   ?   I . n 
F 2 77  VAL 77  77  ?   ?   ?   I . n 
F 2 78  ASN 78  78  ?   ?   ?   I . n 
F 2 79  GLY 79  79  ?   ?   ?   I . n 
F 2 80  SER 80  80  ?   ?   ?   I . n 
F 2 81  LYS 81  81  ?   ?   ?   I . n 
F 2 82  SER 82  82  ?   ?   ?   I . n 
F 2 83  ILE 83  83  ?   ?   ?   I . n 
F 2 84  LEU 84  84  ?   ?   ?   I . n 
F 2 85  LYS 85  85  ?   ?   ?   I . n 
F 2 86  GLY 86  86  ?   ?   ?   I . n 
F 2 87  LEU 87  87  ?   ?   ?   I . n 
F 2 88  LEU 88  88  ?   ?   ?   I . n 
F 2 89  ARG 89  89  ?   ?   ?   I . n 
F 2 90  VAL 90  90  ?   ?   ?   I . n 
F 2 91  GLY 91  91  ?   ?   ?   I . n 
F 2 92  TYR 92  92  ?   ?   ?   I . n 
F 2 93  LYS 93  93  ?   ?   ?   I . n 
F 2 94  THR 94  94  ?   ?   ?   I . n 
F 2 95  LEU 95  95  ?   ?   ?   I . n 
F 2 96  TYR 96  96  ?   ?   ?   I . n 
F 2 97  LEU 97  97  ?   ?   ?   I . n 
F 2 98  THR 98  98  ?   ?   ?   I . n 
F 2 99  ASP 99  99  ?   ?   ?   I . n 
F 2 100 ASN 100 100 ?   ?   ?   I . n 
F 2 101 GLU 101 101 ?   ?   ?   I . n 
F 2 102 GLN 102 102 ?   ?   ?   I . n 
F 2 103 ASN 103 103 ?   ?   ?   I . n 
F 2 104 GLN 104 104 ?   ?   ?   I . n 
F 2 105 TYR 105 105 ?   ?   ?   I . n 
F 2 106 MET 106 106 ?   ?   ?   I . n 
F 2 107 GLU 107 107 ?   ?   ?   I . n 
F 2 108 LYS 108 108 ?   ?   ?   I . n 
F 2 109 ALA 109 109 ?   ?   ?   I . n 
F 2 110 MET 110 110 ?   ?   ?   I . n 
F 2 111 CYS 111 111 ?   ?   ?   I . n 
F 2 112 ILE 112 112 ?   ?   ?   I . n 
F 2 113 LEU 113 113 ?   ?   ?   I . n 
F 2 114 ASP 114 114 ?   ?   ?   I . n 
F 2 115 PHE 115 115 ?   ?   ?   I . n 
F 2 116 PHE 116 116 ?   ?   ?   I . n 
F 2 117 VAL 117 117 ?   ?   ?   I . n 
F 2 118 VAL 118 118 ?   ?   ?   I . n 
F 2 119 PRO 119 119 ?   ?   ?   I . n 
F 2 120 THR 120 120 ?   ?   ?   I . n 
F 2 121 GLU 121 121 ?   ?   ?   I . n 
F 2 122 GLN 122 122 ?   ?   ?   I . n 
F 2 123 ARG 123 123 ?   ?   ?   I . n 
F 2 124 SER 124 124 ?   ?   ?   I . n 
F 2 125 GLY 125 125 ?   ?   ?   I . n 
F 2 126 ASN 126 126 ?   ?   ?   I . n 
F 2 127 GLY 127 127 ?   ?   ?   I . n 
F 2 128 PHE 128 128 ?   ?   ?   I . n 
F 2 129 LYS 129 129 ?   ?   ?   I . n 
F 2 130 MET 130 130 ?   ?   ?   I . n 
F 2 131 PHE 131 131 ?   ?   ?   I . n 
F 2 132 ASP 132 132 ?   ?   ?   I . n 
F 2 133 GLU 133 133 ?   ?   ?   I . n 
F 2 134 MET 134 134 ?   ?   ?   I . n 
F 2 135 LEU 135 135 ?   ?   ?   I . n 
F 2 136 LYS 136 136 ?   ?   ?   I . n 
F 2 137 ALA 137 137 ?   ?   ?   I . n 
F 2 138 GLU 138 138 ?   ?   ?   I . n 
F 2 139 ASN 139 139 ?   ?   ?   I . n 
F 2 140 VAL 140 140 ?   ?   ?   I . n 
F 2 141 THR 141 141 ?   ?   ?   I . n 
F 2 142 VAL 142 142 ?   ?   ?   I . n 
F 2 143 ASP 143 143 ?   ?   ?   I . n 
F 2 144 GLN 144 144 ?   ?   ?   I . n 
F 2 145 CYS 145 145 ?   ?   ?   I . n 
F 2 146 ALA 146 146 ?   ?   ?   I . n 
F 2 147 PHE 147 147 ?   ?   ?   I . n 
F 2 148 ASP 148 148 ?   ?   ?   I . n 
F 2 149 LYS 149 149 ?   ?   ?   I . n 
F 2 150 PRO 150 150 ?   ?   ?   I . n 
F 2 151 SER 151 151 ?   ?   ?   I . n 
F 2 152 ALA 152 152 ?   ?   ?   I . n 
F 2 153 ALA 153 153 ?   ?   ?   I . n 
F 2 154 LEU 154 154 ?   ?   ?   I . n 
F 2 155 GLN 155 155 ?   ?   ?   I . n 
F 2 156 GLN 156 156 ?   ?   ?   I . n 
F 2 157 PHE 157 157 ?   ?   ?   I . n 
F 2 158 LEU 158 158 ?   ?   ?   I . n 
F 2 159 GLU 159 159 ?   ?   ?   I . n 
F 2 160 LYS 160 160 ?   ?   ?   I . n 
F 2 161 TYR 161 161 ?   ?   ?   I . n 
F 2 162 TYR 162 162 ?   ?   ?   I . n 
F 2 163 ASP 163 163 ?   ?   ?   I . n 
F 2 164 ARG 164 164 ?   ?   ?   I . n 
F 2 165 LYS 165 165 ?   ?   ?   I . n 
F 2 166 ASP 166 166 ?   ?   ?   I . n 
F 2 167 LEU 167 167 ?   ?   ?   I . n 
F 2 168 VAL 168 168 ?   ?   ?   I . n 
F 2 169 TRP 169 169 ?   ?   ?   I . n 
F 2 170 GLN 170 170 ?   ?   ?   I . n 
F 2 171 SER 171 171 ?   ?   ?   I . n 
F 2 172 ASN 172 172 ?   ?   ?   I . n 
F 2 173 LYS 173 173 ?   ?   ?   I . n 
F 2 174 TYR 174 174 ?   ?   ?   I . n 
F 2 175 ALA 175 175 ?   ?   ?   I . n 
F 2 176 LEU 176 176 ?   ?   ?   I . n 
F 2 177 CYS 177 177 ?   ?   ?   I . n 
F 2 178 SER 178 178 ?   ?   ?   I . n 
F 2 179 ASN 179 179 ?   ?   ?   I . n 
F 2 180 PHE 180 180 ?   ?   ?   I . n 
F 2 181 PHE 181 181 ?   ?   ?   I . n 
F 2 182 ILE 182 182 ?   ?   ?   I . n 
F 2 183 GLY 183 183 ?   ?   ?   I . n 
F 2 184 ARG 184 184 ?   ?   ?   I . n 
F 2 185 HIS 185 185 ?   ?   ?   I . n 
F 2 186 PRO 186 186 ?   ?   ?   I . n 
F 2 187 THR 187 187 ?   ?   ?   I . n 
F 2 188 VAL 188 188 ?   ?   ?   I . n 
F 2 189 PRO 189 189 ?   ?   ?   I . n 
F 2 190 PHE 190 190 ?   ?   ?   I . n 
F 2 191 THR 191 191 ?   ?   ?   I . n 
F 2 192 PRO 192 192 ?   ?   ?   I . n 
F 2 193 ARG 193 193 ?   ?   ?   I . n 
F 2 194 GLN 194 194 ?   ?   ?   I . n 
F 2 195 THR 195 195 ?   ?   ?   I . n 
F 2 196 LYS 196 196 ?   ?   ?   I . n 
F 2 197 ARG 197 197 ?   ?   ?   I . n 
F 2 198 ALA 198 198 ?   ?   ?   I . n 
F 2 199 SER 199 199 ?   ?   ?   I . n 
F 2 200 ARG 200 200 ?   ?   ?   I . n 
F 2 201 ALA 201 201 ?   ?   ?   I . n 
F 2 202 SER 202 202 ?   ?   ?   I . n 
F 2 203 SER 203 203 ?   ?   ?   I . n 
F 2 204 ALA 204 204 ?   ?   ?   I . n 
F 2 205 VAL 205 205 ?   ?   ?   I . n 
F 2 206 SER 206 206 ?   ?   ?   I . n 
F 2 207 SER 207 207 ?   ?   ?   I . n 
F 2 208 HIS 208 208 ?   ?   ?   I . n 
F 2 209 ALA 209 209 ?   ?   ?   I . n 
F 2 210 SER 210 210 ?   ?   ?   I . n 
F 2 211 SER 211 211 211 SER SER I . n 
F 2 212 ARG 212 212 212 ARG ARG I . n 
F 2 213 ASN 213 213 213 ASN ASN I . n 
F 2 214 THR 214 214 214 THR THR I . n 
F 2 215 SER 215 215 215 SER SER I . n 
F 2 216 PRO 216 216 216 PRO PRO I . n 
F 2 217 ILE 217 217 217 ILE ILE I . n 
F 2 218 GLY 218 218 218 GLY GLY I . n 
F 2 219 ARG 219 219 219 ARG ARG I . n 
F 2 220 ASN 220 220 220 ASN ASN I . n 
F 2 221 ARG 221 221 221 ARG ARG I . n 
F 2 222 PRO 222 222 222 PRO PRO I . n 
F 2 223 ARG 223 223 223 ARG ARG I . n 
F 2 224 HIS 224 224 224 HIS HIS I . n 
F 2 225 ASP 225 225 225 ASP ASP I . n 
F 2 226 SER 226 226 226 SER SER I . n 
F 2 227 VAL 227 227 227 VAL VAL I . n 
F 2 228 ALA 228 228 228 ALA ALA I . n 
F 2 229 ASP 229 229 229 ASP ASP I . n 
F 2 230 LEU 230 230 230 LEU LEU I . n 
F 2 231 MET 231 231 231 MET MET I . n 
F 2 232 ARG 232 232 232 ARG ARG I . n 
F 2 233 GLN 233 233 233 GLN GLN I . n 
F 2 234 ASP 234 234 234 ASP ASP I . n 
F 2 235 MET 235 235 235 MET MET I . n 
F 2 236 LEU 236 236 236 LEU LEU I . n 
F 2 237 ALA 237 237 237 ALA ALA I . n 
F 2 238 GLY 238 238 238 GLY GLY I . n 
F 2 239 VAL 239 239 239 VAL VAL I . n 
F 2 240 ARG 240 240 240 ARG ARG I . n 
F 2 241 ALA 241 241 241 ALA ALA I . n 
F 2 242 GLU 242 242 242 GLU GLU I . n 
F 2 243 VAL 243 243 243 VAL VAL I . n 
F 2 244 ASP 244 244 244 ASP ASP I . n 
F 2 245 PRO 245 245 245 PRO PRO I . n 
F 2 246 ASN 246 246 246 ASN ASN I . n 
F 2 247 SER 247 247 247 SER SER I . n 
F 2 248 PRO 248 248 248 PRO PRO I . n 
F 2 249 THR 249 249 249 THR THR I . n 
F 2 250 GLY 250 250 250 GLY GLY I . n 
F 2 251 LEU 251 251 251 LEU LEU I . n 
F 2 252 LYS 252 252 252 LYS LYS I . n 
F 2 253 ASN 253 253 253 ASN ASN I . n 
F 2 254 ALA 254 254 254 ALA ALA I . n 
F 2 255 ARG 255 255 255 ARG ARG I . n 
F 2 256 ASP 256 256 256 ASP ASP I . n 
F 2 257 PHE 257 257 257 PHE PHE I . n 
F 2 258 GLY 258 258 258 GLY GLY I . n 
F 2 259 HIS 259 259 259 HIS HIS I . n 
F 2 260 ARG 260 260 260 ARG ARG I . n 
F 2 261 ARG 261 261 261 ARG ARG I . n 
F 2 262 ILE 262 262 262 ILE ILE I . n 
F 2 263 TRP 263 263 263 TRP TRP I . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ALY ? ? ALY ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GTP ? ? GTP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 G2P ? ? G2P ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 5 GTP 1 501 603 GTP GTP B . 
H 6 G2P 1 601 601 G2P G2P D . 
I 5 GTP 1 501 604 GTP GTP E . 
J 6 G2P 1 601 601 G2P G2P F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 B LYS 163 ? CG  ? A LYS 163 CG  
2   1 Y 1 B LYS 163 ? CD  ? A LYS 163 CD  
3   1 Y 1 B LYS 163 ? CE  ? A LYS 163 CE  
4   1 Y 1 B LYS 163 ? NZ  ? A LYS 163 NZ  
5   1 Y 1 C GLU 2   ? CG  ? B GLU 2   CG  
6   1 Y 1 C GLU 2   ? CD  ? B GLU 2   CD  
7   1 Y 1 C GLU 2   ? OE1 ? B GLU 2   OE1 
8   1 Y 1 C GLU 2   ? OE2 ? B GLU 2   OE2 
9   1 Y 1 C ARG 30  ? CG  ? B ARG 30  CG  
10  1 Y 1 C ARG 30  ? CD  ? B ARG 30  CD  
11  1 Y 1 C ARG 30  ? NE  ? B ARG 30  NE  
12  1 Y 1 C ARG 30  ? CZ  ? B ARG 30  CZ  
13  1 Y 1 C ARG 30  ? NH1 ? B ARG 30  NH1 
14  1 Y 1 C ARG 30  ? NH2 ? B ARG 30  NH2 
15  1 Y 1 C GLU 43  ? CG  ? B GLU 43  CG  
16  1 Y 1 C GLU 43  ? CD  ? B GLU 43  CD  
17  1 Y 1 C GLU 43  ? OE1 ? B GLU 43  OE1 
18  1 Y 1 C GLU 43  ? OE2 ? B GLU 43  OE2 
19  1 Y 1 C LYS 47  ? CG  ? B LYS 47  CG  
20  1 Y 1 C LYS 47  ? CD  ? B LYS 47  CD  
21  1 Y 1 C LYS 47  ? CE  ? B LYS 47  CE  
22  1 Y 1 C LYS 47  ? NZ  ? B LYS 47  NZ  
23  1 Y 1 C LYS 52  ? CG  ? B LYS 52  CG  
24  1 Y 1 C LYS 52  ? CD  ? B LYS 52  CD  
25  1 Y 1 C LYS 52  ? CE  ? B LYS 52  CE  
26  1 Y 1 C LYS 52  ? NZ  ? B LYS 52  NZ  
27  1 Y 1 C ASP 65  ? CG  ? B ASP 65  CG  
28  1 Y 1 C ASP 65  ? OD1 ? B ASP 65  OD1 
29  1 Y 1 C ASP 65  ? OD2 ? B ASP 65  OD2 
30  1 Y 1 C GLU 67  ? CG  ? B GLU 67  CG  
31  1 Y 1 C GLU 67  ? CD  ? B GLU 67  CD  
32  1 Y 1 C GLU 67  ? OE1 ? B GLU 67  OE1 
33  1 Y 1 C GLU 67  ? OE2 ? B GLU 67  OE2 
34  1 Y 1 C GLU 75  ? CG  ? B GLU 75  CG  
35  1 Y 1 C GLU 75  ? CD  ? B GLU 75  CD  
36  1 Y 1 C GLU 75  ? OE1 ? B GLU 75  OE1 
37  1 Y 1 C GLU 75  ? OE2 ? B GLU 75  OE2 
38  1 Y 1 C ASN 78  ? CG  ? B ASN 78  CG  
39  1 Y 1 C ASN 78  ? OD1 ? B ASN 78  OD1 
40  1 Y 1 C ASN 78  ? ND2 ? B ASN 78  ND2 
41  1 Y 1 C ASP 99  ? CG  ? B ASP 99  CG  
42  1 Y 1 C ASP 99  ? OD1 ? B ASP 99  OD1 
43  1 Y 1 C ASP 99  ? OD2 ? B ASP 99  OD2 
44  1 Y 1 C GLU 101 ? CG  ? B GLU 101 CG  
45  1 Y 1 C GLU 101 ? CD  ? B GLU 101 CD  
46  1 Y 1 C GLU 101 ? OE1 ? B GLU 101 OE1 
47  1 Y 1 C GLU 101 ? OE2 ? B GLU 101 OE2 
48  1 Y 1 C GLN 102 ? CG  ? B GLN 102 CG  
49  1 Y 1 C GLN 102 ? CD  ? B GLN 102 CD  
50  1 Y 1 C GLN 102 ? OE1 ? B GLN 102 OE1 
51  1 Y 1 C GLN 102 ? NE2 ? B GLN 102 NE2 
52  1 Y 1 C GLU 107 ? CG  ? B GLU 107 CG  
53  1 Y 1 C GLU 107 ? CD  ? B GLU 107 CD  
54  1 Y 1 C GLU 107 ? OE1 ? B GLU 107 OE1 
55  1 Y 1 C GLU 107 ? OE2 ? B GLU 107 OE2 
56  1 Y 1 C GLU 121 ? CG  ? B GLU 121 CG  
57  1 Y 1 C GLU 121 ? CD  ? B GLU 121 CD  
58  1 Y 1 C GLU 121 ? OE1 ? B GLU 121 OE1 
59  1 Y 1 C GLU 121 ? OE2 ? B GLU 121 OE2 
60  1 Y 1 C GLN 122 ? CG  ? B GLN 122 CG  
61  1 Y 1 C GLN 122 ? CD  ? B GLN 122 CD  
62  1 Y 1 C GLN 122 ? OE1 ? B GLN 122 OE1 
63  1 Y 1 C GLN 122 ? NE2 ? B GLN 122 NE2 
64  1 Y 1 C ARG 123 ? CG  ? B ARG 123 CG  
65  1 Y 1 C ARG 123 ? CD  ? B ARG 123 CD  
66  1 Y 1 C ARG 123 ? NE  ? B ARG 123 NE  
67  1 Y 1 C ARG 123 ? CZ  ? B ARG 123 CZ  
68  1 Y 1 C ARG 123 ? NH1 ? B ARG 123 NH1 
69  1 Y 1 C ARG 123 ? NH2 ? B ARG 123 NH2 
70  1 Y 1 C LYS 136 ? CG  ? B LYS 136 CG  
71  1 Y 1 C LYS 136 ? CD  ? B LYS 136 CD  
72  1 Y 1 C LYS 136 ? CE  ? B LYS 136 CE  
73  1 Y 1 C LYS 136 ? NZ  ? B LYS 136 NZ  
74  1 Y 1 C ASP 163 ? CG  ? B ASP 163 CG  
75  1 Y 1 C ASP 163 ? OD1 ? B ASP 163 OD1 
76  1 Y 1 C ASP 163 ? OD2 ? B ASP 163 OD2 
77  1 Y 1 C LYS 165 ? CG  ? B LYS 165 CG  
78  1 Y 1 C LYS 165 ? CD  ? B LYS 165 CD  
79  1 Y 1 C LYS 165 ? CE  ? B LYS 165 CE  
80  1 Y 1 C LYS 165 ? NZ  ? B LYS 165 NZ  
81  1 Y 1 C ASP 166 ? CG  ? B ASP 166 CG  
82  1 Y 1 C ASP 166 ? OD1 ? B ASP 166 OD1 
83  1 Y 1 C ASP 166 ? OD2 ? B ASP 166 OD2 
84  1 Y 1 D LYS 174 ? CG  ? C LYS 174 CG  
85  1 Y 1 D LYS 174 ? CD  ? C LYS 174 CD  
86  1 Y 1 D LYS 174 ? CE  ? C LYS 174 CE  
87  1 Y 1 D LYS 174 ? NZ  ? C LYS 174 NZ  
88  1 Y 1 E ARG 60  ? CG  ? D ARG 60  CG  
89  1 Y 1 E ARG 60  ? CD  ? D ARG 60  CD  
90  1 Y 1 E ARG 60  ? NE  ? D ARG 60  NE  
91  1 Y 1 E ARG 60  ? CZ  ? D ARG 60  CZ  
92  1 Y 1 E ARG 60  ? NH1 ? D ARG 60  NH1 
93  1 Y 1 E ARG 60  ? NH2 ? D ARG 60  NH2 
94  1 Y 1 E LYS 163 ? CG  ? D LYS 163 CG  
95  1 Y 1 E LYS 163 ? CD  ? D LYS 163 CD  
96  1 Y 1 E LYS 163 ? CE  ? D LYS 163 CE  
97  1 Y 1 E LYS 163 ? NZ  ? D LYS 163 NZ  
98  1 Y 1 E ARG 339 ? CG  ? D ARG 339 CG  
99  1 Y 1 E ARG 339 ? CD  ? D ARG 339 CD  
100 1 Y 1 E ARG 339 ? NE  ? D ARG 339 NE  
101 1 Y 1 E ARG 339 ? CZ  ? D ARG 339 CZ  
102 1 Y 1 E ARG 339 ? NH1 ? D ARG 339 NH1 
103 1 Y 1 E ARG 339 ? NH2 ? D ARG 339 NH2 
104 1 Y 1 E ASP 367 ? CG  ? D ASP 367 CG  
105 1 Y 1 E ASP 367 ? OD1 ? D ASP 367 OD1 
106 1 Y 1 E ASP 367 ? OD2 ? D ASP 367 OD2 
107 1 Y 1 E LYS 401 ? CG  ? D LYS 401 CG  
108 1 Y 1 E LYS 401 ? CD  ? D LYS 401 CD  
109 1 Y 1 E LYS 401 ? CE  ? D LYS 401 CE  
110 1 Y 1 E LYS 401 ? NZ  ? D LYS 401 NZ  
111 1 Y 1 E ARG 402 ? CG  ? D ARG 402 CG  
112 1 Y 1 E ARG 402 ? CD  ? D ARG 402 CD  
113 1 Y 1 E ARG 402 ? NE  ? D ARG 402 NE  
114 1 Y 1 E ARG 402 ? CZ  ? D ARG 402 CZ  
115 1 Y 1 E ARG 402 ? NH1 ? D ARG 402 NH1 
116 1 Y 1 E ARG 402 ? NH2 ? D ARG 402 NH2 
117 1 Y 1 F GLU 157 ? CG  ? E GLU 157 CG  
118 1 Y 1 F GLU 157 ? CD  ? E GLU 157 CD  
119 1 Y 1 F GLU 157 ? OE1 ? E GLU 157 OE1 
120 1 Y 1 F GLU 157 ? OE2 ? E GLU 157 OE2 
121 1 Y 1 F ARG 359 ? CG  ? E ARG 359 CG  
122 1 Y 1 F ARG 359 ? CD  ? E ARG 359 CD  
123 1 Y 1 F ARG 359 ? NE  ? E ARG 359 NE  
124 1 Y 1 F ARG 359 ? CZ  ? E ARG 359 CZ  
125 1 Y 1 F ARG 359 ? NH1 ? E ARG 359 NH1 
126 1 Y 1 F ARG 359 ? NH2 ? E ARG 359 NH2 
127 1 Y 1 I SER 211 ? OG  ? F SER 211 OG  
128 1 Y 1 I ARG 212 ? CG  ? F ARG 212 CG  
129 1 Y 1 I ARG 212 ? CD  ? F ARG 212 CD  
130 1 Y 1 I ARG 212 ? NE  ? F ARG 212 NE  
131 1 Y 1 I ARG 212 ? CZ  ? F ARG 212 CZ  
132 1 Y 1 I ARG 212 ? NH1 ? F ARG 212 NH1 
133 1 Y 1 I ARG 212 ? NH2 ? F ARG 212 NH2 
134 1 Y 1 I ASN 213 ? CG  ? F ASN 213 CG  
135 1 Y 1 I ASN 213 ? OD1 ? F ASN 213 OD1 
136 1 Y 1 I ASN 213 ? ND2 ? F ASN 213 ND2 
137 1 Y 1 I ARG 221 ? CG  ? F ARG 221 CG  
138 1 Y 1 I ARG 221 ? CD  ? F ARG 221 CD  
139 1 Y 1 I ARG 221 ? NE  ? F ARG 221 NE  
140 1 Y 1 I ARG 221 ? CZ  ? F ARG 221 CZ  
141 1 Y 1 I ARG 221 ? NH1 ? F ARG 221 NH1 
142 1 Y 1 I ARG 221 ? NH2 ? F ARG 221 NH2 
143 1 Y 1 I LEU 236 ? CG  ? F LEU 236 CG  
144 1 Y 1 I LEU 236 ? CD1 ? F LEU 236 CD1 
145 1 Y 1 I LEU 236 ? CD2 ? F LEU 236 CD2 
146 1 Y 1 I GLU 242 ? CG  ? F GLU 242 CG  
147 1 Y 1 I GLU 242 ? CD  ? F GLU 242 CD  
148 1 Y 1 I GLU 242 ? OE1 ? F GLU 242 OE1 
149 1 Y 1 I GLU 242 ? OE2 ? F GLU 242 OE2 
150 1 Y 1 I ASN 246 ? CG  ? F ASN 246 CG  
151 1 Y 1 I ASN 246 ? OD1 ? F ASN 246 OD1 
152 1 Y 1 I ASN 246 ? ND2 ? F ASN 246 ND2 
153 1 Y 1 I ARG 261 ? CG  ? F ARG 261 CG  
154 1 Y 1 I ARG 261 ? CD  ? F ARG 261 CD  
155 1 Y 1 I ARG 261 ? NE  ? F ARG 261 NE  
156 1 Y 1 I ARG 261 ? CZ  ? F ARG 261 CZ  
157 1 Y 1 I ARG 261 ? NH1 ? F ARG 261 NH1 
158 1 Y 1 I ARG 261 ? NH2 ? F ARG 261 NH2 
# 
_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                     8Y9F 
_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                         8Y9F 
_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                   8Y9F 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Y9F 
_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 ? 15867 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.478 ? 21562 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.500 ? 2156  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 2362  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2807  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Y9F 
_struct.title                        'ATAT-2 bound MEC-12/MEC-7 microtubule' 
_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        8Y9F 
_struct_keywords.text            'Microtubules, luminal enzymes, PTMs, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL 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 3 ? 
F N N 2 ? 
G N N 5 ? 
H N N 6 ? 
I N N 5 ? 
J N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP TBA3_CAEEL  P91910 ? 1 
;MREVISIHIGQAGVQIGNACWELYCLEHGIQPDGQMPSDKSLGGSDDSFSTFFSETGSGRHVPRAVMVDLEPTVIDEIRT
GTYRSLFHPEQLITGKEDAANNYARGHYTIGKEIIDLTLDRIRRLADNCTGLQGFLVFHSFGGGTGSGFTSLLMERLSVD
YGKKAKLEFSIYPAPQVSTAVVEPYNSILTTHTTLEHSDCSFMVDNEAIYDICRRNLDIERPSYTNLNRLIGQIVSSITA
SLRFDGALNVDLTEFQTNLVPYPRIHFPLATFSPVISAEKAYHEQLSVAEITNMCFEPHNQMVKCDPRHGKYMAVCLLFR
GDVVPKDVNAAIATIKTKRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVPRAVCMLSNTTAIAEAWARLDHKFDLMYA
KRAFVHWYVGEGMEEGEFSEAREDLAALEKDYEEVGVDSMEDNGEEGDEY
;
1 
2 UNP ATAT2_CAEEL Q23192 ? 2 
;MEIAFDLSTIFTDNIQRLTRTDLLKYGPKRYWAVAQSIDCLGEMSSKFHGWKRVITMYDKIVDHDEEQTTYIMWEKVNGS
KSILKGLLRVGYKTLYLTDNEQNQYMEKAMCILDFFVVPTEQRSGNGFKMFDEMLKAENVTVDQCAFDKPSAALQQFLEK
YYDRKDLVWQSNKYALCSNFFIGRHPTVPFTPRQTKRASRASSAVSSHASSRNTSPIGRNRPRHDSVADLMRQDMLAGVR
AEVDPNSPTGLKNARDFGHRRIW
;
1 
3 UNP TBB1_CAEEL  P12456 ? 3 
;MREIVHIQAGQCGNQIGSKFWEVISDEHGIDPSGQYVGDSDLQLERINVYYNEAGSNKYVPRAVLVDLEPGTMDSVRSGP
FGQLFRPDNYVFGQSGAGNNWAKGHYTEGAELVDNVLDVVRKEAESTDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDSTFCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRSNQQYRAITVPELTQQCFDAKNMMAACDPRHGRYLTAAAIFRGR
MSMKEVDEQMLNIQNKNSSYFVDWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQEAAADEDAAEAFDGE
;
0 
4 UNP TBA3_CAEEL  P91910 ? 4 
;MREVISIHIGQAGVQIGNACWELYCLEHGIQPDGQMPSDKSLGGSDDSFSTFFSETGSGRHVPRAVMVDLEPTVIDEIRT
GTYRSLFHPEQLITGKEDAANNYARGHYTIGKEIIDLTLDRIRRLADNCTGLQGFLVFHSFGGGTGSGFTSLLMERLSVD
YGKKAKLEFSIYPAPQVSTAVVEPYNSILTTHTTLEHSDCSFMVDNEAIYDICRRNLDIERPSYTNLNRLIGQIVSSITA
SLRFDGALNVDLTEFQTNLVPYPRIHFPLATFSPVISAEKAYHEQLSVAEITNMCFEPHNQMVKCDPRHGKYMAVCLLFR
GDVVPKDVNAAIATIKTKRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVPRAVCMLSNTTAIAEAWARLDHKFDLMYA
KRAFVHWYVGEGMEEGEFSEAREDLAALEKDYEEVGVDSMEDNGEEGDEY
;
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 8Y9F B 1 ? 450 ? P91910 1 ? 450 ? 1 450 
2 2 8Y9F C 1 ? 263 ? Q23192 1 ? 263 ? 1 263 
3 3 8Y9F D 1 ? 441 ? P12456 1 ? 441 ? 1 441 
4 4 8Y9F E 1 ? 450 ? P91910 1 ? 450 ? 1 450 
5 3 8Y9F F 1 ? 441 ? P12456 1 ? 441 ? 1 441 
6 2 8Y9F I 1 ? 263 ? Q23192 1 ? 263 ? 1 263 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 10  ? HIS A 28  ? GLY B 10  HIS B 28  1 ? 19 
HELX_P HELX_P2  AA2 ASP A 39  ? THR A 51  ? ASP B 39  THR B 51  5 ? 13 
HELX_P HELX_P3  AA3 PRO A 72  ? GLY A 81  ? PRO B 72  GLY B 81  1 ? 10 
HELX_P HELX_P4  AA4 HIS A 88  ? GLU A 90  ? HIS B 88  GLU B 90  5 ? 3  
HELX_P HELX_P5  AA5 ASN A 102 ? TYR A 108 ? ASN B 102 TYR B 108 1 ? 7  
HELX_P HELX_P6  AA6 ILE A 110 ? CYS A 129 ? ILE B 110 CYS B 129 1 ? 20 
HELX_P HELX_P7  AA7 GLY A 144 ? GLY A 162 ? GLY B 144 GLY B 162 1 ? 19 
HELX_P HELX_P8  AA8 VAL A 182 ? GLU A 196 ? VAL B 182 GLU B 196 1 ? 15 
HELX_P HELX_P9  AA9 ASN A 206 ? ASN A 216 ? ASN B 206 ASN B 216 1 ? 11 
HELX_P HELX_P10 AB1 SER A 223 ? ALA A 240 ? SER B 223 ALA B 240 1 ? 18 
HELX_P HELX_P11 AB2 SER A 241 ? ARG A 243 ? SER B 241 ARG B 243 5 ? 3  
HELX_P HELX_P12 AB3 ASP A 251 ? VAL A 260 ? ASP B 251 VAL B 260 1 ? 10 
HELX_P HELX_P13 AB4 SER A 277 ? TYR A 282 ? SER B 277 TYR B 282 1 ? 6  
HELX_P HELX_P14 AB5 SER A 287 ? GLU A 297 ? SER B 287 GLU B 297 1 ? 11 
HELX_P HELX_P15 AB6 PRO A 298 ? GLN A 301 ? PRO B 298 GLN B 301 5 ? 4  
HELX_P HELX_P16 AB7 ASP A 306 ? GLY A 310 ? ASP B 306 GLY B 310 5 ? 5  
HELX_P HELX_P17 AB8 VAL A 324 ? LYS A 338 ? VAL B 324 LYS B 338 1 ? 15 
HELX_P HELX_P18 AB9 ILE A 384 ? LYS A 401 ? ILE B 384 LYS B 401 1 ? 18 
HELX_P HELX_P19 AC1 PHE A 404 ? GLY A 410 ? PHE B 404 GLY B 410 1 ? 7  
HELX_P HELX_P20 AC2 GLU A 414 ? VAL A 437 ? GLU B 414 VAL B 437 1 ? 24 
HELX_P HELX_P21 AC3 THR B 19  ? TYR B 26  ? THR C 19  TYR C 26  1 ? 8  
HELX_P HELX_P22 AC4 TYR B 31  ? GLY B 50  ? TYR C 31  GLY C 50  1 ? 20 
HELX_P HELX_P23 AC5 MET B 57  ? ASP B 63  ? MET C 57  ASP C 63  1 ? 7  
HELX_P HELX_P24 AC6 ASN B 100 ? GLN B 102 ? ASN C 100 GLN C 102 5 ? 3  
HELX_P HELX_P25 AC7 PRO B 119 ? GLN B 122 ? PRO C 119 GLN C 122 5 ? 4  
HELX_P HELX_P26 AC8 GLY B 125 ? ASN B 139 ? GLY C 125 ASN C 139 1 ? 15 
HELX_P HELX_P27 AC9 THR B 141 ? ASP B 143 ? THR C 141 ASP C 143 5 ? 3  
HELX_P HELX_P28 AD1 SER B 151 ? ASP B 163 ? SER C 151 ASP C 163 1 ? 13 
HELX_P HELX_P29 AD2 GLY C 10  ? GLY C 29  ? GLY D 10  GLY D 29  1 ? 20 
HELX_P HELX_P30 AD3 SER C 40  ? GLU C 45  ? SER D 40  GLU D 45  1 ? 6  
HELX_P HELX_P31 AD4 ARG C 46  ? TYR C 50  ? ARG D 46  TYR D 50  5 ? 5  
HELX_P HELX_P32 AD5 GLU C 69  ? GLY C 79  ? GLU D 69  GLY D 79  1 ? 11 
HELX_P HELX_P33 AD6 PHE C 81  ? PHE C 85  ? PHE D 81  PHE D 85  5 ? 5  
HELX_P HELX_P34 AD7 ARG C 86  ? TYR C 90  ? ARG D 86  TYR D 90  5 ? 5  
HELX_P HELX_P35 AD8 ASN C 100 ? TYR C 106 ? ASN D 100 TYR D 106 1 ? 7  
HELX_P HELX_P36 AD9 THR C 107 ? SER C 126 ? THR D 107 SER D 126 1 ? 20 
HELX_P HELX_P37 AE1 GLY C 142 ? TYR C 159 ? GLY D 142 TYR D 159 1 ? 18 
HELX_P HELX_P38 AE2 VAL C 180 ? THR C 196 ? VAL D 180 THR D 196 1 ? 17 
HELX_P HELX_P39 AE3 ASN C 204 ? THR C 214 ? ASN D 204 THR D 214 1 ? 11 
HELX_P HELX_P40 AE4 THR C 221 ? VAL C 236 ? THR D 221 VAL D 236 1 ? 16 
HELX_P HELX_P41 AE5 THR C 237 ? ARG C 241 ? THR D 237 ARG D 241 5 ? 5  
HELX_P HELX_P42 AE6 ASP C 249 ? VAL C 258 ? ASP D 249 VAL D 258 1 ? 10 
HELX_P HELX_P43 AE7 THR C 285 ? PHE C 294 ? THR D 285 PHE D 294 1 ? 10 
HELX_P HELX_P44 AE8 ASP C 295 ? MET C 299 ? ASP D 295 MET D 299 5 ? 5  
HELX_P HELX_P45 AE9 ASP C 304 ? GLY C 308 ? ASP D 304 GLY D 308 5 ? 5  
HELX_P HELX_P46 AF1 SER C 322 ? LYS C 336 ? SER D 322 LYS D 336 1 ? 15 
HELX_P HELX_P47 AF2 ASN C 337 ? PHE C 341 ? ASN D 337 PHE D 341 5 ? 5  
HELX_P HELX_P48 AF3 ALA C 373 ? ARG C 391 ? ALA D 373 ARG D 391 1 ? 19 
HELX_P HELX_P49 AF4 PHE C 394 ? GLY C 400 ? PHE D 394 GLY D 400 1 ? 7  
HELX_P HELX_P50 AF5 ASP C 404 ? GLU C 427 ? ASP D 404 GLU D 427 1 ? 24 
HELX_P HELX_P51 AF6 GLY D 10  ? GLY D 29  ? GLY E 10  GLY E 29  1 ? 20 
HELX_P HELX_P52 AF7 ASP D 47  ? THR D 51  ? ASP E 47  THR E 51  5 ? 5  
HELX_P HELX_P53 AF8 PRO D 72  ? THR D 80  ? PRO E 72  THR E 80  1 ? 9  
HELX_P HELX_P54 AF9 GLY D 81  ? LEU D 86  ? GLY E 81  LEU E 86  5 ? 6  
HELX_P HELX_P55 AG1 ASN D 102 ? TYR D 108 ? ASN E 102 TYR E 108 1 ? 7  
HELX_P HELX_P56 AG2 GLY D 111 ? CYS D 129 ? GLY E 111 CYS E 129 1 ? 19 
HELX_P HELX_P57 AG3 GLY D 144 ? TYR D 161 ? GLY E 144 TYR E 161 1 ? 18 
HELX_P HELX_P58 AG4 VAL D 182 ? SER D 198 ? VAL E 182 SER E 198 1 ? 17 
HELX_P HELX_P59 AG5 ASN D 206 ? ASN D 216 ? ASN E 206 ASN E 216 1 ? 11 
HELX_P HELX_P60 AG6 THR D 225 ? ALA D 240 ? THR E 225 ALA E 240 1 ? 16 
HELX_P HELX_P61 AG7 SER D 241 ? ARG D 243 ? SER E 241 ARG E 243 5 ? 3  
HELX_P HELX_P62 AG8 ASP D 251 ? VAL D 260 ? ASP E 251 VAL E 260 1 ? 10 
HELX_P HELX_P63 AG9 SER D 277 ? TYR D 282 ? SER E 277 TYR E 282 1 ? 6  
HELX_P HELX_P64 AH1 SER D 287 ? PHE D 296 ? SER E 287 PHE E 296 1 ? 10 
HELX_P HELX_P65 AH2 GLU D 297 ? GLN D 301 ? GLU E 297 GLN E 301 5 ? 5  
HELX_P HELX_P66 AH3 VAL D 324 ? THR D 337 ? VAL E 324 THR E 337 1 ? 14 
HELX_P HELX_P67 AH4 ALA D 383 ? LYS D 401 ? ALA E 383 LYS E 401 1 ? 19 
HELX_P HELX_P68 AH5 PHE D 404 ? GLU D 411 ? PHE E 404 GLU E 411 1 ? 8  
HELX_P HELX_P69 AH6 GLU D 415 ? GLY D 436 ? GLU E 415 GLY E 436 1 ? 22 
HELX_P HELX_P70 AH7 GLY E 10  ? GLY E 29  ? GLY F 10  GLY F 29  1 ? 20 
HELX_P HELX_P71 AH8 ASP E 41  ? ARG E 46  ? ASP F 41  ARG F 46  1 ? 6  
HELX_P HELX_P72 AH9 ILE E 47  ? VAL E 49  ? ILE F 47  VAL F 49  5 ? 3  
HELX_P HELX_P73 AI1 GLU E 69  ? GLY E 79  ? GLU F 69  GLY F 79  1 ? 11 
HELX_P HELX_P74 AI2 ARG E 86  ? ASP E 88  ? ARG F 86  ASP F 88  5 ? 3  
HELX_P HELX_P75 AI3 ASN E 100 ? THR E 107 ? ASN F 100 THR F 107 1 ? 8  
HELX_P HELX_P76 AI4 THR E 107 ? SER E 126 ? THR F 107 SER F 126 1 ? 20 
HELX_P HELX_P77 AI5 GLY E 142 ? TYR E 159 ? GLY F 142 TYR F 159 1 ? 18 
HELX_P HELX_P78 AI6 SER E 172 ? SER E 176 ? SER F 172 SER F 176 5 ? 5  
HELX_P HELX_P79 AI7 VAL E 180 ? THR E 196 ? VAL F 180 THR F 196 1 ? 17 
HELX_P HELX_P80 AI8 ASN E 204 ? THR E 214 ? ASN F 204 THR F 214 1 ? 11 
HELX_P HELX_P81 AI9 THR E 221 ? THR E 237 ? THR F 221 THR F 237 1 ? 17 
HELX_P HELX_P82 AJ1 ASP E 249 ? VAL E 258 ? ASP F 249 VAL F 258 1 ? 10 
HELX_P HELX_P83 AJ2 THR E 285 ? PHE E 294 ? THR F 285 PHE F 294 1 ? 10 
HELX_P HELX_P84 AJ3 ASP E 304 ? GLY E 308 ? ASP F 304 GLY F 308 5 ? 5  
HELX_P HELX_P85 AJ4 SER E 322 ? ASN E 337 ? SER F 322 ASN F 337 1 ? 16 
HELX_P HELX_P86 AJ5 SER E 338 ? PHE E 341 ? SER F 338 PHE F 341 5 ? 4  
HELX_P HELX_P87 AJ6 ALA E 373 ? ARG E 391 ? ALA F 373 ARG F 391 1 ? 19 
HELX_P HELX_P88 AJ7 PHE E 394 ? GLY E 400 ? PHE F 394 GLY F 400 1 ? 7  
HELX_P HELX_P89 AJ8 ASP E 404 ? TYR E 425 ? ASP F 404 TYR F 425 1 ? 22 
HELX_P HELX_P90 AJ9 ASN F 220 ? HIS F 224 ? ASN I 220 HIS I 224 5 ? 5  
HELX_P HELX_P91 AK1 ASP F 225 ? ARG F 232 ? ASP I 225 ARG I 232 1 ? 8  
HELX_P HELX_P92 AK2 SER F 247 ? ASP F 256 ? SER I 247 ASP I 256 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A ASP 39 C ? ? ? 1_555 A ALY 40 N ? ? B ASP 39 B ALY 40 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale2 covale both ? A ALY 40 C ? ? ? 1_555 A SER 41 N ? ? B ALY 40 B SER 41 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      ALY 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       40 
_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                       ALY 
_pdbx_modification_feature.auth_asym_id                       B 
_pdbx_modification_feature.auth_seq_id                        40 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_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                LYS 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        ALY 
_pdbx_modification_feature.type                               Acetylation 
_pdbx_modification_feature.category                           'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6  ? 
AA2 ? 2  ? 
AA3 ? 4  ? 
AA4 ? 4  ? 
AA5 ? 6  ? 
AA6 ? 2  ? 
AA7 ? 6  ? 
AA8 ? 7  ? 
AA9 ? 4  ? 
AB1 ? 6  ? 
AB2 ? 6  ? 
AB3 ? 2  ? 
AB4 ? 3  ? 
AB5 ? 10 ? 
AB6 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? parallel      
AA1 2 3  ? parallel      
AA1 3 4  ? parallel      
AA1 4 5  ? parallel      
AA1 5 6  ? parallel      
AA2 1 2  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? 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  ? parallel      
AA5 4 5  ? anti-parallel 
AA5 5 6  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA7 1 2  ? parallel      
AA7 2 3  ? parallel      
AA7 3 4  ? parallel      
AA7 4 5  ? parallel      
AA7 5 6  ? parallel      
AA8 1 2  ? parallel      
AA8 2 3  ? parallel      
AA8 3 4  ? parallel      
AA8 4 5  ? parallel      
AA8 5 6  ? parallel      
AA8 6 7  ? parallel      
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AA9 3 4  ? parallel      
AB1 1 2  ? parallel      
AB1 2 3  ? parallel      
AB1 3 4  ? parallel      
AB1 4 5  ? parallel      
AB1 5 6  ? parallel      
AB2 1 2  ? parallel      
AB2 2 3  ? parallel      
AB2 3 4  ? parallel      
AB2 4 5  ? parallel      
AB2 5 6  ? parallel      
AB3 1 2  ? anti-parallel 
AB4 1 2  ? parallel      
AB4 2 3  ? anti-parallel 
AB5 1 2  ? parallel      
AB5 2 3  ? parallel      
AB5 3 4  ? parallel      
AB5 4 5  ? parallel      
AB5 5 6  ? parallel      
AB5 6 7  ? parallel      
AB5 7 8  ? anti-parallel 
AB5 8 9  ? anti-parallel 
AB5 9 10 ? parallel      
AB6 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LEU A 92  ? THR A 94  ? LEU B 92  THR B 94  
AA1 2  ALA A 65  ? ASP A 69  ? ALA B 65  ASP B 69  
AA1 3  GLU A 3   ? ILE A 9   ? GLU B 3   ILE B 9   
AA1 4  LEU A 132 ? SER A 140 ? LEU B 132 SER B 140 
AA1 5  ALA A 165 ? TYR A 172 ? ALA B 165 TYR B 172 
AA1 6  CYS A 200 ? ASP A 205 ? CYS B 200 ASP B 205 
AA2 1  PHE A 53  ? GLU A 55  ? PHE B 53  GLU B 55  
AA2 2  HIS A 61  ? PRO A 63  ? HIS B 61  PRO B 63  
AA3 1  LEU A 269 ? PHE A 272 ? LEU B 269 PHE B 272 
AA3 2  ARG A 373 ? THR A 381 ? ARG B 373 THR B 381 
AA3 3  TYR A 312 ? GLY A 321 ? TYR B 312 GLY B 321 
AA3 4  PHE A 351 ? GLY A 354 ? PHE B 351 GLY B 354 
AA4 1  GLU B 2   ? ILE B 3   ? GLU C 2   ILE C 3   
AA4 2  SER B 82  ? THR B 94  ? SER C 82  THR C 94  
AA4 3  GLN B 68  ? LYS B 76  ? GLN C 68  LYS C 76  
AA4 4  ILE B 15  ? LEU B 18  ? ILE C 15  LEU C 18  
AA5 1  GLU B 2   ? ILE B 3   ? GLU C 2   ILE C 3   
AA5 2  SER B 82  ? THR B 94  ? SER C 82  THR C 94  
AA5 3  LYS B 108 ? VAL B 117 ? LYS C 108 VAL C 117 
AA5 4  CYS B 145 ? ASP B 148 ? CYS C 145 ASP C 148 
AA5 5  TYR B 174 ? LEU B 176 ? TYR C 174 LEU C 176 
AA5 6  VAL B 168 ? TRP B 169 ? VAL C 168 TRP C 169 
AA6 1  THR B 98  ? ASP B 99  ? THR C 98  ASP C 99  
AA6 2  ASN B 103 ? GLN B 104 ? ASN C 103 GLN C 104 
AA7 1  VAL C 91  ? PHE C 92  ? VAL D 91  PHE D 92  
AA7 2  ALA C 63  ? ASP C 67  ? ALA D 63  ASP D 67  
AA7 3  GLU C 3   ? ALA C 9   ? GLU D 3   ALA D 9   
AA7 4  LEU C 130 ? SER C 138 ? LEU D 130 SER D 138 
AA7 5  ILE C 163 ? VAL C 170 ? ILE D 163 VAL D 170 
AA7 6  ILE C 202 ? ASP C 203 ? ILE D 202 ASP D 203 
AA8 1  VAL C 91  ? PHE C 92  ? VAL D 91  PHE D 92  
AA8 2  ALA C 63  ? ASP C 67  ? ALA D 63  ASP D 67  
AA8 3  GLU C 3   ? ALA C 9   ? GLU D 3   ALA D 9   
AA8 4  LEU C 130 ? SER C 138 ? LEU D 130 SER D 138 
AA8 5  ILE C 163 ? VAL C 170 ? ILE D 163 VAL D 170 
AA8 6  SER C 198 ? PHE C 200 ? SER D 198 PHE D 200 
AA8 7  PHE C 265 ? PHE C 266 ? PHE D 265 PHE D 266 
AA9 1  PRO C 268 ? PHE C 270 ? PRO D 268 PHE D 270 
AA9 2  SER C 364 ? SER C 371 ? SER D 364 SER D 371 
AA9 3  TYR C 310 ? ARG C 318 ? TYR D 310 ARG D 318 
AA9 4  VAL C 349 ? VAL C 353 ? VAL D 349 VAL D 353 
AB1 1  LEU D 92  ? THR D 94  ? LEU E 92  THR E 94  
AB1 2  ALA D 65  ? ASP D 69  ? ALA E 65  ASP E 69  
AB1 3  GLU D 3   ? ILE D 9   ? GLU E 3   ILE E 9   
AB1 4  LEU D 132 ? SER D 140 ? LEU E 132 SER E 140 
AB1 5  ALA D 165 ? TYR D 172 ? ALA E 165 TYR E 172 
AB1 6  CYS D 200 ? SER D 201 ? CYS E 200 SER E 201 
AB2 1  LEU D 92  ? THR D 94  ? LEU E 92  THR E 94  
AB2 2  ALA D 65  ? ASP D 69  ? ALA E 65  ASP E 69  
AB2 3  GLU D 3   ? ILE D 9   ? GLU E 3   ILE E 9   
AB2 4  LEU D 132 ? SER D 140 ? LEU E 132 SER E 140 
AB2 5  ALA D 165 ? TYR D 172 ? ALA E 165 TYR E 172 
AB2 6  VAL D 204 ? ASP D 205 ? VAL E 204 ASP E 205 
AB3 1  PHE D 53  ? GLU D 55  ? PHE E 53  GLU E 55  
AB3 2  HIS D 61  ? PRO D 63  ? HIS E 61  PRO E 63  
AB4 1  PHE D 351 ? ASN D 356 ? PHE E 351 ASN E 356 
AB4 2  TYR D 312 ? GLY D 321 ? TYR E 312 GLY E 321 
AB4 3  ARG D 373 ? THR D 381 ? ARG E 373 THR E 381 
AB5 1  TYR E 90  ? PHE E 92  ? TYR F 90  PHE F 92  
AB5 2  ALA E 63  ? ASP E 67  ? ALA F 63  ASP F 67  
AB5 3  GLU E 3   ? ALA E 9   ? GLU F 3   ALA F 9   
AB5 4  LEU E 130 ? SER E 138 ? LEU F 130 SER F 138 
AB5 5  ILE E 163 ? VAL E 170 ? ILE F 163 VAL F 170 
AB5 6  SER E 198 ? ASP E 203 ? SER F 198 ASP F 203 
AB5 7  PHE E 265 ? PHE E 270 ? PHE F 265 PHE F 270 
AB5 8  SER E 364 ? SER E 371 ? SER F 364 SER F 371 
AB5 9  TYR E 310 ? ARG E 318 ? TYR F 310 ARG F 318 
AB5 10 VAL E 349 ? CYS E 354 ? VAL F 349 CYS F 354 
AB6 1  TYR E 51  ? GLU E 53  ? TYR F 51  GLU F 53  
AB6 2  TYR E 59  ? PRO E 61  ? TYR F 59  PRO F 61  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  O ILE A 93  ? O ILE B 93  N MET A 67  ? N MET B 67  
AA1 2 3  O VAL A 66  ? O VAL B 66  N HIS A 8   ? N HIS B 8   
AA1 3 4  N GLU A 3   ? N GLU B 3   O GLN A 133 ? O GLN B 133 
AA1 4 5  N PHE A 135 ? N PHE B 135 O LEU A 167 ? O LEU B 167 
AA1 5 6  N GLU A 168 ? N GLU B 168 O PHE A 202 ? O PHE B 202 
AA2 1 2  N SER A 54  ? N SER B 54  O VAL A 62  ? O VAL B 62  
AA3 1 2  N LEU A 269 ? N LEU B 269 O SER A 379 ? O SER B 379 
AA3 2 3  O ASN A 380 ? O ASN B 380 N ALA A 314 ? N ALA B 314 
AA3 3 4  N LEU A 317 ? N LEU B 317 O GLY A 354 ? O GLY B 354 
AA4 1 2  N ILE B 3   ? N ILE C 3   O SER B 82  ? O SER C 82  
AA4 2 3  O LEU B 88  ? O LEU C 88  N TYR B 71  ? N TYR C 71  
AA4 3 4  O THR B 70  ? O THR C 70  N LEU B 18  ? N LEU C 18  
AA5 1 2  N ILE B 3   ? N ILE C 3   O SER B 82  ? O SER C 82  
AA5 2 3  N LEU B 87  ? N LEU C 87  O PHE B 116 ? O PHE C 116 
AA5 3 4  N MET B 110 ? N MET C 110 O ALA B 146 ? O ALA C 146 
AA5 4 5  N PHE B 147 ? N PHE C 147 O ALA B 175 ? O ALA C 175 
AA5 5 6  O LEU B 176 ? O LEU C 176 N VAL B 168 ? N VAL C 168 
AA6 1 2  N ASP B 99  ? N ASP C 99  O ASN B 103 ? O ASN C 103 
AA7 1 2  O VAL C 91  ? O VAL D 91  N LEU C 65  ? N LEU D 65  
AA7 2 3  O VAL C 66  ? O VAL D 66  N GLN C 8   ? N GLN D 8   
AA7 3 4  N ILE C 7   ? N ILE D 7   O THR C 136 ? O THR D 136 
AA7 4 5  N PHE C 133 ? N PHE D 133 O ILE C 163 ? O ILE D 163 
AA7 5 6  N SER C 168 ? N SER D 168 O ILE C 202 ? O ILE D 202 
AA8 1 2  O VAL C 91  ? O VAL D 91  N LEU C 65  ? N LEU D 65  
AA8 2 3  O VAL C 66  ? O VAL D 66  N GLN C 8   ? N GLN D 8   
AA8 3 4  N ILE C 7   ? N ILE D 7   O THR C 136 ? O THR D 136 
AA8 4 5  N PHE C 133 ? N PHE D 133 O ILE C 163 ? O ILE D 163 
AA8 5 6  N THR C 166 ? N THR D 166 O PHE C 200 ? O PHE D 200 
AA8 6 7  N THR C 199 ? N THR D 199 O PHE C 266 ? O PHE D 266 
AA9 1 2  N GLY C 269 ? N GLY D 269 O PHE C 367 ? O PHE D 367 
AA9 2 3  O THR C 366 ? O THR D 366 N ILE C 316 ? N ILE D 316 
AA9 3 4  N PHE C 317 ? N PHE D 317 O ALA C 352 ? O ALA D 352 
AB1 1 2  O ILE D 93  ? O ILE E 93  N MET D 67  ? N MET E 67  
AB1 2 3  O VAL D 68  ? O VAL E 68  N HIS D 8   ? N HIS E 8   
AB1 3 4  N ILE D 7   ? N ILE E 7   O LEU D 136 ? O LEU E 136 
AB1 4 5  N PHE D 135 ? N PHE E 135 O LEU D 167 ? O LEU E 167 
AB1 5 6  N GLU D 168 ? N GLU E 168 O CYS D 200 ? O CYS E 200 
AB2 1 2  O ILE D 93  ? O ILE E 93  N MET D 67  ? N MET E 67  
AB2 2 3  O VAL D 68  ? O VAL E 68  N HIS D 8   ? N HIS E 8   
AB2 3 4  N ILE D 7   ? N ILE E 7   O LEU D 136 ? O LEU E 136 
AB2 4 5  N PHE D 135 ? N PHE E 135 O LEU D 167 ? O LEU E 167 
AB2 5 6  N TYR D 172 ? N TYR E 172 O VAL D 204 ? O VAL E 204 
AB3 1 2  N SER D 54  ? N SER E 54  O VAL D 62  ? O VAL E 62  
AB4 1 2  O LYS D 352 ? O LYS E 352 N LEU D 317 ? N LEU E 317 
AB4 2 3  N ALA D 314 ? N ALA E 314 O ASN D 380 ? O ASN E 380 
AB5 1 2  O VAL E 91  ? O VAL F 91  N LEU E 65  ? N LEU F 65  
AB5 2 3  O VAL E 66  ? O VAL F 66  N GLN E 8   ? N GLN F 8   
AB5 3 4  N GLU E 3   ? N GLU F 3   O GLN E 131 ? O GLN F 131 
AB5 4 5  N PHE E 133 ? N PHE F 133 O ASN E 165 ? O ASN F 165 
AB5 5 6  N VAL E 170 ? N VAL F 170 O ILE E 202 ? O ILE F 202 
AB5 6 7  N THR E 199 ? N THR F 199 O PHE E 266 ? O PHE F 266 
AB5 7 8  N MET E 267 ? N MET F 267 O GLY E 369 ? O GLY F 369 
AB5 8 9  O SER E 364 ? O SER F 364 N ARG E 318 ? N ARG F 318 
AB5 9 10 N ALA E 313 ? N ALA F 313 O LYS E 350 ? O LYS F 350 
AB6 1 2  N ASN E 52  ? N ASN F 52  O VAL E 60  ? O VAL F 60  
# 
_pdbx_entry_details.entry_id                   8Y9F 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 TYR B 83  ? ? -98.08  36.57   
2  1 TYR B 108 ? ? -99.50  -63.88  
3  1 TYR B 161 ? ? -130.14 -30.68  
4  1 VAL C 77  ? ? -104.51 -63.98  
5  1 ASN D 57  ? ? 37.15   36.85   
6  1 ASP D 67  ? ? -171.88 147.72  
7  1 ASN D 99  ? ? 59.14   18.50   
8  1 ASN D 278 ? ? -90.42  52.40   
9  1 ASN D 370 ? ? -94.08  56.89   
10 1 PHE D 394 ? ? 58.44   12.81   
11 1 SER E 147 ? ? -96.13  -61.05  
12 1 PHE E 202 ? ? -100.43 75.82   
13 1 LEU E 217 ? ? 71.22   -9.06   
14 1 ARG E 221 ? ? -119.87 74.51   
15 1 SER E 223 ? ? -96.60  -157.21 
16 1 LEU E 248 ? ? 60.38   62.02   
17 1 HIS E 266 ? ? -141.05 45.55   
18 1 ASN F 57  ? ? 59.69   10.81   
19 1 SER F 198 ? ? -160.32 116.94  
20 1 MET F 300 ? ? -95.56  31.22   
21 1 ARG I 255 ? ? -93.69  -60.53  
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    A 
_pdbx_struct_mod_residue.label_comp_id    ALY 
_pdbx_struct_mod_residue.label_seq_id     40 
_pdbx_struct_mod_residue.auth_asym_id     B 
_pdbx_struct_mod_residue.auth_comp_id     ALY 
_pdbx_struct_mod_residue.auth_seq_id      40 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   LYS 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y9F 
_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      'RIGID BODY FIT' 
# 
_em_3d_reconstruction.entry_id                    8Y9F 
_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                  3.3 
_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               127760 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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            6.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'MEC-12/MEC-7 microtubule in complex with full-length ATAT-2' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        8Y9F 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1100 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          1100 
_em_imaging.calibrated_defocus_max          2200 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        47170 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8Y9F 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   298 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Y9F 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       'HELICAL ARRAY' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8Y9F 
_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 B MET 440 ? A MET 440 
2   1 Y 1 B GLU 441 ? A GLU 441 
3   1 Y 1 B ASP 442 ? A ASP 442 
4   1 Y 1 B ASN 443 ? A ASN 443 
5   1 Y 1 B GLY 444 ? A GLY 444 
6   1 Y 1 B GLU 445 ? A GLU 445 
7   1 Y 1 B GLU 446 ? A GLU 446 
8   1 Y 1 B GLY 447 ? A GLY 447 
9   1 Y 1 B ASP 448 ? A ASP 448 
10  1 Y 1 B GLU 449 ? A GLU 449 
11  1 Y 1 B TYR 450 ? A TYR 450 
12  1 Y 1 C THR 191 ? B THR 191 
13  1 Y 1 C PRO 192 ? B PRO 192 
14  1 Y 1 C ARG 193 ? B ARG 193 
15  1 Y 1 C GLN 194 ? B GLN 194 
16  1 Y 1 C THR 195 ? B THR 195 
17  1 Y 1 C LYS 196 ? B LYS 196 
18  1 Y 1 C ARG 197 ? B ARG 197 
19  1 Y 1 C ALA 198 ? B ALA 198 
20  1 Y 1 C SER 199 ? B SER 199 
21  1 Y 1 C ARG 200 ? B ARG 200 
22  1 Y 1 C ALA 201 ? B ALA 201 
23  1 Y 1 C SER 202 ? B SER 202 
24  1 Y 1 C SER 203 ? B SER 203 
25  1 Y 1 C ALA 204 ? B ALA 204 
26  1 Y 1 C VAL 205 ? B VAL 205 
27  1 Y 1 C SER 206 ? B SER 206 
28  1 Y 1 C SER 207 ? B SER 207 
29  1 Y 1 C HIS 208 ? B HIS 208 
30  1 Y 1 C ALA 209 ? B ALA 209 
31  1 Y 1 C SER 210 ? B SER 210 
32  1 Y 1 C SER 211 ? B SER 211 
33  1 Y 1 C ARG 212 ? B ARG 212 
34  1 Y 1 C ASN 213 ? B ASN 213 
35  1 Y 1 C THR 214 ? B THR 214 
36  1 Y 1 C SER 215 ? B SER 215 
37  1 Y 1 C PRO 216 ? B PRO 216 
38  1 Y 1 C ILE 217 ? B ILE 217 
39  1 Y 1 C GLY 218 ? B GLY 218 
40  1 Y 1 C ARG 219 ? B ARG 219 
41  1 Y 1 C ASN 220 ? B ASN 220 
42  1 Y 1 C ARG 221 ? B ARG 221 
43  1 Y 1 C PRO 222 ? B PRO 222 
44  1 Y 1 C ARG 223 ? B ARG 223 
45  1 Y 1 C HIS 224 ? B HIS 224 
46  1 Y 1 C ASP 225 ? B ASP 225 
47  1 Y 1 C SER 226 ? B SER 226 
48  1 Y 1 C VAL 227 ? B VAL 227 
49  1 Y 1 C ALA 228 ? B ALA 228 
50  1 Y 1 C ASP 229 ? B ASP 229 
51  1 Y 1 C LEU 230 ? B LEU 230 
52  1 Y 1 C MET 231 ? B MET 231 
53  1 Y 1 C ARG 232 ? B ARG 232 
54  1 Y 1 C GLN 233 ? B GLN 233 
55  1 Y 1 C ASP 234 ? B ASP 234 
56  1 Y 1 C MET 235 ? B MET 235 
57  1 Y 1 C LEU 236 ? B LEU 236 
58  1 Y 1 C ALA 237 ? B ALA 237 
59  1 Y 1 C GLY 238 ? B GLY 238 
60  1 Y 1 C VAL 239 ? B VAL 239 
61  1 Y 1 C ARG 240 ? B ARG 240 
62  1 Y 1 C ALA 241 ? B ALA 241 
63  1 Y 1 C GLU 242 ? B GLU 242 
64  1 Y 1 C VAL 243 ? B VAL 243 
65  1 Y 1 C ASP 244 ? B ASP 244 
66  1 Y 1 C PRO 245 ? B PRO 245 
67  1 Y 1 C ASN 246 ? B ASN 246 
68  1 Y 1 C SER 247 ? B SER 247 
69  1 Y 1 C PRO 248 ? B PRO 248 
70  1 Y 1 C THR 249 ? B THR 249 
71  1 Y 1 C GLY 250 ? B GLY 250 
72  1 Y 1 C LEU 251 ? B LEU 251 
73  1 Y 1 C LYS 252 ? B LYS 252 
74  1 Y 1 C ASN 253 ? B ASN 253 
75  1 Y 1 C ALA 254 ? B ALA 254 
76  1 Y 1 C ARG 255 ? B ARG 255 
77  1 Y 1 C ASP 256 ? B ASP 256 
78  1 Y 1 C PHE 257 ? B PHE 257 
79  1 Y 1 C GLY 258 ? B GLY 258 
80  1 Y 1 C HIS 259 ? B HIS 259 
81  1 Y 1 C ARG 260 ? B ARG 260 
82  1 Y 1 C ARG 261 ? B ARG 261 
83  1 Y 1 C ILE 262 ? B ILE 262 
84  1 Y 1 C TRP 263 ? B TRP 263 
85  1 Y 1 D ALA 428 ? C ALA 428 
86  1 Y 1 D ALA 429 ? C ALA 429 
87  1 Y 1 D ALA 430 ? C ALA 430 
88  1 Y 1 D ASP 431 ? C ASP 431 
89  1 Y 1 D GLU 432 ? C GLU 432 
90  1 Y 1 D ASP 433 ? C ASP 433 
91  1 Y 1 D ALA 434 ? C ALA 434 
92  1 Y 1 D ALA 435 ? C ALA 435 
93  1 Y 1 D GLU 436 ? C GLU 436 
94  1 Y 1 D ALA 437 ? C ALA 437 
95  1 Y 1 D PHE 438 ? C PHE 438 
96  1 Y 1 D ASP 439 ? C ASP 439 
97  1 Y 1 D GLY 440 ? C GLY 440 
98  1 Y 1 D GLU 441 ? C GLU 441 
99  1 Y 1 E ASP 39  ? D ASP 39  
100 1 Y 1 E LYS 40  ? D LYS 40  
101 1 Y 1 E SER 41  ? D SER 41  
102 1 Y 1 E LEU 42  ? D LEU 42  
103 1 Y 1 E GLY 43  ? D GLY 43  
104 1 Y 1 E GLY 44  ? D GLY 44  
105 1 Y 1 E SER 45  ? D SER 45  
106 1 Y 1 E MET 440 ? D MET 440 
107 1 Y 1 E GLU 441 ? D GLU 441 
108 1 Y 1 E ASP 442 ? D ASP 442 
109 1 Y 1 E ASN 443 ? D ASN 443 
110 1 Y 1 E GLY 444 ? D GLY 444 
111 1 Y 1 E GLU 445 ? D GLU 445 
112 1 Y 1 E GLU 446 ? D GLU 446 
113 1 Y 1 E GLY 447 ? D GLY 447 
114 1 Y 1 E ASP 448 ? D ASP 448 
115 1 Y 1 E GLU 449 ? D GLU 449 
116 1 Y 1 E TYR 450 ? D TYR 450 
117 1 Y 1 F ALA 428 ? E ALA 428 
118 1 Y 1 F ALA 429 ? E ALA 429 
119 1 Y 1 F ALA 430 ? E ALA 430 
120 1 Y 1 F ASP 431 ? E ASP 431 
121 1 Y 1 F GLU 432 ? E GLU 432 
122 1 Y 1 F ASP 433 ? E ASP 433 
123 1 Y 1 F ALA 434 ? E ALA 434 
124 1 Y 1 F ALA 435 ? E ALA 435 
125 1 Y 1 F GLU 436 ? E GLU 436 
126 1 Y 1 F ALA 437 ? E ALA 437 
127 1 Y 1 F PHE 438 ? E PHE 438 
128 1 Y 1 F ASP 439 ? E ASP 439 
129 1 Y 1 F GLY 440 ? E GLY 440 
130 1 Y 1 F GLU 441 ? E GLU 441 
131 1 Y 1 I MET 1   ? F MET 1   
132 1 Y 1 I GLU 2   ? F GLU 2   
133 1 Y 1 I ILE 3   ? F ILE 3   
134 1 Y 1 I ALA 4   ? F ALA 4   
135 1 Y 1 I PHE 5   ? F PHE 5   
136 1 Y 1 I ASP 6   ? F ASP 6   
137 1 Y 1 I LEU 7   ? F LEU 7   
138 1 Y 1 I SER 8   ? F SER 8   
139 1 Y 1 I THR 9   ? F THR 9   
140 1 Y 1 I ILE 10  ? F ILE 10  
141 1 Y 1 I PHE 11  ? F PHE 11  
142 1 Y 1 I THR 12  ? F THR 12  
143 1 Y 1 I ASP 13  ? F ASP 13  
144 1 Y 1 I ASN 14  ? F ASN 14  
145 1 Y 1 I ILE 15  ? F ILE 15  
146 1 Y 1 I GLN 16  ? F GLN 16  
147 1 Y 1 I ARG 17  ? F ARG 17  
148 1 Y 1 I LEU 18  ? F LEU 18  
149 1 Y 1 I THR 19  ? F THR 19  
150 1 Y 1 I ARG 20  ? F ARG 20  
151 1 Y 1 I THR 21  ? F THR 21  
152 1 Y 1 I ASP 22  ? F ASP 22  
153 1 Y 1 I LEU 23  ? F LEU 23  
154 1 Y 1 I LEU 24  ? F LEU 24  
155 1 Y 1 I LYS 25  ? F LYS 25  
156 1 Y 1 I TYR 26  ? F TYR 26  
157 1 Y 1 I GLY 27  ? F GLY 27  
158 1 Y 1 I PRO 28  ? F PRO 28  
159 1 Y 1 I LYS 29  ? F LYS 29  
160 1 Y 1 I ARG 30  ? F ARG 30  
161 1 Y 1 I TYR 31  ? F TYR 31  
162 1 Y 1 I TRP 32  ? F TRP 32  
163 1 Y 1 I ALA 33  ? F ALA 33  
164 1 Y 1 I VAL 34  ? F VAL 34  
165 1 Y 1 I ALA 35  ? F ALA 35  
166 1 Y 1 I GLN 36  ? F GLN 36  
167 1 Y 1 I SER 37  ? F SER 37  
168 1 Y 1 I ILE 38  ? F ILE 38  
169 1 Y 1 I ASP 39  ? F ASP 39  
170 1 Y 1 I CYS 40  ? F CYS 40  
171 1 Y 1 I LEU 41  ? F LEU 41  
172 1 Y 1 I GLY 42  ? F GLY 42  
173 1 Y 1 I GLU 43  ? F GLU 43  
174 1 Y 1 I MET 44  ? F MET 44  
175 1 Y 1 I SER 45  ? F SER 45  
176 1 Y 1 I SER 46  ? F SER 46  
177 1 Y 1 I LYS 47  ? F LYS 47  
178 1 Y 1 I PHE 48  ? F PHE 48  
179 1 Y 1 I HIS 49  ? F HIS 49  
180 1 Y 1 I GLY 50  ? F GLY 50  
181 1 Y 1 I TRP 51  ? F TRP 51  
182 1 Y 1 I LYS 52  ? F LYS 52  
183 1 Y 1 I ARG 53  ? F ARG 53  
184 1 Y 1 I VAL 54  ? F VAL 54  
185 1 Y 1 I ILE 55  ? F ILE 55  
186 1 Y 1 I THR 56  ? F THR 56  
187 1 Y 1 I MET 57  ? F MET 57  
188 1 Y 1 I TYR 58  ? F TYR 58  
189 1 Y 1 I ASP 59  ? F ASP 59  
190 1 Y 1 I LYS 60  ? F LYS 60  
191 1 Y 1 I ILE 61  ? F ILE 61  
192 1 Y 1 I VAL 62  ? F VAL 62  
193 1 Y 1 I ASP 63  ? F ASP 63  
194 1 Y 1 I HIS 64  ? F HIS 64  
195 1 Y 1 I ASP 65  ? F ASP 65  
196 1 Y 1 I GLU 66  ? F GLU 66  
197 1 Y 1 I GLU 67  ? F GLU 67  
198 1 Y 1 I GLN 68  ? F GLN 68  
199 1 Y 1 I THR 69  ? F THR 69  
200 1 Y 1 I THR 70  ? F THR 70  
201 1 Y 1 I TYR 71  ? F TYR 71  
202 1 Y 1 I ILE 72  ? F ILE 72  
203 1 Y 1 I MET 73  ? F MET 73  
204 1 Y 1 I TRP 74  ? F TRP 74  
205 1 Y 1 I GLU 75  ? F GLU 75  
206 1 Y 1 I LYS 76  ? F LYS 76  
207 1 Y 1 I VAL 77  ? F VAL 77  
208 1 Y 1 I ASN 78  ? F ASN 78  
209 1 Y 1 I GLY 79  ? F GLY 79  
210 1 Y 1 I SER 80  ? F SER 80  
211 1 Y 1 I LYS 81  ? F LYS 81  
212 1 Y 1 I SER 82  ? F SER 82  
213 1 Y 1 I ILE 83  ? F ILE 83  
214 1 Y 1 I LEU 84  ? F LEU 84  
215 1 Y 1 I LYS 85  ? F LYS 85  
216 1 Y 1 I GLY 86  ? F GLY 86  
217 1 Y 1 I LEU 87  ? F LEU 87  
218 1 Y 1 I LEU 88  ? F LEU 88  
219 1 Y 1 I ARG 89  ? F ARG 89  
220 1 Y 1 I VAL 90  ? F VAL 90  
221 1 Y 1 I GLY 91  ? F GLY 91  
222 1 Y 1 I TYR 92  ? F TYR 92  
223 1 Y 1 I LYS 93  ? F LYS 93  
224 1 Y 1 I THR 94  ? F THR 94  
225 1 Y 1 I LEU 95  ? F LEU 95  
226 1 Y 1 I TYR 96  ? F TYR 96  
227 1 Y 1 I LEU 97  ? F LEU 97  
228 1 Y 1 I THR 98  ? F THR 98  
229 1 Y 1 I ASP 99  ? F ASP 99  
230 1 Y 1 I ASN 100 ? F ASN 100 
231 1 Y 1 I GLU 101 ? F GLU 101 
232 1 Y 1 I GLN 102 ? F GLN 102 
233 1 Y 1 I ASN 103 ? F ASN 103 
234 1 Y 1 I GLN 104 ? F GLN 104 
235 1 Y 1 I TYR 105 ? F TYR 105 
236 1 Y 1 I MET 106 ? F MET 106 
237 1 Y 1 I GLU 107 ? F GLU 107 
238 1 Y 1 I LYS 108 ? F LYS 108 
239 1 Y 1 I ALA 109 ? F ALA 109 
240 1 Y 1 I MET 110 ? F MET 110 
241 1 Y 1 I CYS 111 ? F CYS 111 
242 1 Y 1 I ILE 112 ? F ILE 112 
243 1 Y 1 I LEU 113 ? F LEU 113 
244 1 Y 1 I ASP 114 ? F ASP 114 
245 1 Y 1 I PHE 115 ? F PHE 115 
246 1 Y 1 I PHE 116 ? F PHE 116 
247 1 Y 1 I VAL 117 ? F VAL 117 
248 1 Y 1 I VAL 118 ? F VAL 118 
249 1 Y 1 I PRO 119 ? F PRO 119 
250 1 Y 1 I THR 120 ? F THR 120 
251 1 Y 1 I GLU 121 ? F GLU 121 
252 1 Y 1 I GLN 122 ? F GLN 122 
253 1 Y 1 I ARG 123 ? F ARG 123 
254 1 Y 1 I SER 124 ? F SER 124 
255 1 Y 1 I GLY 125 ? F GLY 125 
256 1 Y 1 I ASN 126 ? F ASN 126 
257 1 Y 1 I GLY 127 ? F GLY 127 
258 1 Y 1 I PHE 128 ? F PHE 128 
259 1 Y 1 I LYS 129 ? F LYS 129 
260 1 Y 1 I MET 130 ? F MET 130 
261 1 Y 1 I PHE 131 ? F PHE 131 
262 1 Y 1 I ASP 132 ? F ASP 132 
263 1 Y 1 I GLU 133 ? F GLU 133 
264 1 Y 1 I MET 134 ? F MET 134 
265 1 Y 1 I LEU 135 ? F LEU 135 
266 1 Y 1 I LYS 136 ? F LYS 136 
267 1 Y 1 I ALA 137 ? F ALA 137 
268 1 Y 1 I GLU 138 ? F GLU 138 
269 1 Y 1 I ASN 139 ? F ASN 139 
270 1 Y 1 I VAL 140 ? F VAL 140 
271 1 Y 1 I THR 141 ? F THR 141 
272 1 Y 1 I VAL 142 ? F VAL 142 
273 1 Y 1 I ASP 143 ? F ASP 143 
274 1 Y 1 I GLN 144 ? F GLN 144 
275 1 Y 1 I CYS 145 ? F CYS 145 
276 1 Y 1 I ALA 146 ? F ALA 146 
277 1 Y 1 I PHE 147 ? F PHE 147 
278 1 Y 1 I ASP 148 ? F ASP 148 
279 1 Y 1 I LYS 149 ? F LYS 149 
280 1 Y 1 I PRO 150 ? F PRO 150 
281 1 Y 1 I SER 151 ? F SER 151 
282 1 Y 1 I ALA 152 ? F ALA 152 
283 1 Y 1 I ALA 153 ? F ALA 153 
284 1 Y 1 I LEU 154 ? F LEU 154 
285 1 Y 1 I GLN 155 ? F GLN 155 
286 1 Y 1 I GLN 156 ? F GLN 156 
287 1 Y 1 I PHE 157 ? F PHE 157 
288 1 Y 1 I LEU 158 ? F LEU 158 
289 1 Y 1 I GLU 159 ? F GLU 159 
290 1 Y 1 I LYS 160 ? F LYS 160 
291 1 Y 1 I TYR 161 ? F TYR 161 
292 1 Y 1 I TYR 162 ? F TYR 162 
293 1 Y 1 I ASP 163 ? F ASP 163 
294 1 Y 1 I ARG 164 ? F ARG 164 
295 1 Y 1 I LYS 165 ? F LYS 165 
296 1 Y 1 I ASP 166 ? F ASP 166 
297 1 Y 1 I LEU 167 ? F LEU 167 
298 1 Y 1 I VAL 168 ? F VAL 168 
299 1 Y 1 I TRP 169 ? F TRP 169 
300 1 Y 1 I GLN 170 ? F GLN 170 
301 1 Y 1 I SER 171 ? F SER 171 
302 1 Y 1 I ASN 172 ? F ASN 172 
303 1 Y 1 I LYS 173 ? F LYS 173 
304 1 Y 1 I TYR 174 ? F TYR 174 
305 1 Y 1 I ALA 175 ? F ALA 175 
306 1 Y 1 I LEU 176 ? F LEU 176 
307 1 Y 1 I CYS 177 ? F CYS 177 
308 1 Y 1 I SER 178 ? F SER 178 
309 1 Y 1 I ASN 179 ? F ASN 179 
310 1 Y 1 I PHE 180 ? F PHE 180 
311 1 Y 1 I PHE 181 ? F PHE 181 
312 1 Y 1 I ILE 182 ? F ILE 182 
313 1 Y 1 I GLY 183 ? F GLY 183 
314 1 Y 1 I ARG 184 ? F ARG 184 
315 1 Y 1 I HIS 185 ? F HIS 185 
316 1 Y 1 I PRO 186 ? F PRO 186 
317 1 Y 1 I THR 187 ? F THR 187 
318 1 Y 1 I VAL 188 ? F VAL 188 
319 1 Y 1 I PRO 189 ? F PRO 189 
320 1 Y 1 I PHE 190 ? F PHE 190 
321 1 Y 1 I THR 191 ? F THR 191 
322 1 Y 1 I PRO 192 ? F PRO 192 
323 1 Y 1 I ARG 193 ? F ARG 193 
324 1 Y 1 I GLN 194 ? F GLN 194 
325 1 Y 1 I THR 195 ? F THR 195 
326 1 Y 1 I LYS 196 ? F LYS 196 
327 1 Y 1 I ARG 197 ? F ARG 197 
328 1 Y 1 I ALA 198 ? F ALA 198 
329 1 Y 1 I SER 199 ? F SER 199 
330 1 Y 1 I ARG 200 ? F ARG 200 
331 1 Y 1 I ALA 201 ? F ALA 201 
332 1 Y 1 I SER 202 ? F SER 202 
333 1 Y 1 I SER 203 ? F SER 203 
334 1 Y 1 I ALA 204 ? F ALA 204 
335 1 Y 1 I VAL 205 ? F VAL 205 
336 1 Y 1 I SER 206 ? F SER 206 
337 1 Y 1 I SER 207 ? F SER 207 
338 1 Y 1 I HIS 208 ? F HIS 208 
339 1 Y 1 I ALA 209 ? F ALA 209 
340 1 Y 1 I SER 210 ? F SER 210 
# 
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 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ALY OH     O N N 14  
ALY CH     C N N 15  
ALY CH3    C N N 16  
ALY NZ     N N N 17  
ALY CE     C N N 18  
ALY CD     C N N 19  
ALY CG     C N N 20  
ALY CB     C N N 21  
ALY CA     C N S 22  
ALY N      N N N 23  
ALY C      C N N 24  
ALY O      O N N 25  
ALY OXT    O N N 26  
ALY HH31   H N N 27  
ALY HH32   H N N 28  
ALY HH33   H N N 29  
ALY HZ     H N N 30  
ALY HE3    H N N 31  
ALY HE2    H N N 32  
ALY HD3    H N N 33  
ALY HD2    H N N 34  
ALY HG3    H N N 35  
ALY HG2    H N N 36  
ALY HB3    H N N 37  
ALY HB2    H N N 38  
ALY HA     H N N 39  
ALY H      H N N 40  
ALY H2     H N N 41  
ALY HXT    H N N 42  
ARG N      N N N 43  
ARG CA     C N S 44  
ARG C      C N N 45  
ARG O      O N N 46  
ARG CB     C N N 47  
ARG CG     C N N 48  
ARG CD     C N N 49  
ARG NE     N N N 50  
ARG CZ     C N N 51  
ARG NH1    N N N 52  
ARG NH2    N N N 53  
ARG OXT    O N N 54  
ARG H      H N N 55  
ARG H2     H N N 56  
ARG HA     H N N 57  
ARG HB2    H N N 58  
ARG HB3    H N N 59  
ARG HG2    H N N 60  
ARG HG3    H N N 61  
ARG HD2    H N N 62  
ARG HD3    H N N 63  
ARG HE     H N N 64  
ARG HH11   H N N 65  
ARG HH12   H N N 66  
ARG HH21   H N N 67  
ARG HH22   H N N 68  
ARG HXT    H N N 69  
ASN N      N N N 70  
ASN CA     C N S 71  
ASN C      C N N 72  
ASN O      O N N 73  
ASN CB     C N N 74  
ASN CG     C N N 75  
ASN OD1    O N N 76  
ASN ND2    N N N 77  
ASN OXT    O N N 78  
ASN H      H N N 79  
ASN H2     H N N 80  
ASN HA     H N N 81  
ASN HB2    H N N 82  
ASN HB3    H N N 83  
ASN HD21   H N N 84  
ASN HD22   H N N 85  
ASN HXT    H N N 86  
ASP N      N N N 87  
ASP CA     C N S 88  
ASP C      C N N 89  
ASP O      O N N 90  
ASP CB     C N N 91  
ASP CG     C N N 92  
ASP OD1    O N N 93  
ASP OD2    O N N 94  
ASP OXT    O N N 95  
ASP H      H N N 96  
ASP H2     H N N 97  
ASP HA     H N N 98  
ASP HB2    H N N 99  
ASP HB3    H N N 100 
ASP HD2    H N N 101 
ASP HXT    H N N 102 
CYS N      N N N 103 
CYS CA     C N R 104 
CYS C      C N N 105 
CYS O      O N N 106 
CYS CB     C N N 107 
CYS SG     S N N 108 
CYS OXT    O N N 109 
CYS H      H N N 110 
CYS H2     H N N 111 
CYS HA     H N N 112 
CYS HB2    H N N 113 
CYS HB3    H N N 114 
CYS HG     H N N 115 
CYS HXT    H N N 116 
G2P PG     P N N 117 
G2P O1G    O N N 118 
G2P O2G    O N N 119 
G2P O3G    O N N 120 
G2P O3B    O N N 121 
G2P PB     P N R 122 
G2P O1B    O N N 123 
G2P O2B    O N N 124 
G2P C3A    C N N 125 
G2P PA     P N S 126 
G2P O1A    O N N 127 
G2P O2A    O N N 128 
G2P "O5'"  O N N 129 
G2P "C5'"  C N N 130 
G2P "C4'"  C N R 131 
G2P "O4'"  O N N 132 
G2P "C3'"  C N S 133 
G2P "O3'"  O N N 134 
G2P "C2'"  C N R 135 
G2P "O2'"  O N N 136 
G2P "C1'"  C N R 137 
G2P N9     N Y N 138 
G2P C8     C Y N 139 
G2P N7     N Y N 140 
G2P C5     C Y N 141 
G2P C6     C Y N 142 
G2P O6     O N N 143 
G2P N1     N Y N 144 
G2P C2     C Y N 145 
G2P N2     N N N 146 
G2P N3     N Y N 147 
G2P C4     C Y N 148 
G2P H3A1   H N N 149 
G2P H3A2   H N N 150 
G2P "H5'1" H N N 151 
G2P "H5'2" H N N 152 
G2P "H4'"  H N N 153 
G2P "H3'"  H N N 154 
G2P HA     H N N 155 
G2P "H2'"  H N N 156 
G2P HB     H N N 157 
G2P "H1'"  H N N 158 
G2P H8     H N N 159 
G2P H1     H N N 160 
G2P H2N1   H N N 161 
G2P H2N2   H N N 162 
G2P HO1    H N N 163 
G2P HO2    H N N 164 
G2P HO3    H N N 165 
G2P HO4    H N N 166 
GLN N      N N N 167 
GLN CA     C N S 168 
GLN C      C N N 169 
GLN O      O N N 170 
GLN CB     C N N 171 
GLN CG     C N N 172 
GLN CD     C N N 173 
GLN OE1    O N N 174 
GLN NE2    N N N 175 
GLN OXT    O N N 176 
GLN H      H N N 177 
GLN H2     H N N 178 
GLN HA     H N N 179 
GLN HB2    H N N 180 
GLN HB3    H N N 181 
GLN HG2    H N N 182 
GLN HG3    H N N 183 
GLN HE21   H N N 184 
GLN HE22   H N N 185 
GLN HXT    H N N 186 
GLU N      N N N 187 
GLU CA     C N S 188 
GLU C      C N N 189 
GLU O      O N N 190 
GLU CB     C N N 191 
GLU CG     C N N 192 
GLU CD     C N N 193 
GLU OE1    O N N 194 
GLU OE2    O N N 195 
GLU OXT    O N N 196 
GLU H      H N N 197 
GLU H2     H N N 198 
GLU HA     H N N 199 
GLU HB2    H N N 200 
GLU HB3    H N N 201 
GLU HG2    H N N 202 
GLU HG3    H N N 203 
GLU HE2    H N N 204 
GLU HXT    H N N 205 
GLY N      N N N 206 
GLY CA     C N N 207 
GLY C      C N N 208 
GLY O      O N N 209 
GLY OXT    O N N 210 
GLY H      H N N 211 
GLY H2     H N N 212 
GLY HA2    H N N 213 
GLY HA3    H N N 214 
GLY HXT    H N N 215 
GTP PG     P N N 216 
GTP O1G    O N N 217 
GTP O2G    O N N 218 
GTP O3G    O N N 219 
GTP O3B    O N N 220 
GTP PB     P N N 221 
GTP O1B    O N N 222 
GTP O2B    O N N 223 
GTP O3A    O N N 224 
GTP PA     P N N 225 
GTP O1A    O N N 226 
GTP O2A    O N N 227 
GTP "O5'"  O N N 228 
GTP "C5'"  C N N 229 
GTP "C4'"  C N R 230 
GTP "O4'"  O N N 231 
GTP "C3'"  C N S 232 
GTP "O3'"  O N N 233 
GTP "C2'"  C N R 234 
GTP "O2'"  O N N 235 
GTP "C1'"  C N R 236 
GTP N9     N Y N 237 
GTP C8     C Y N 238 
GTP N7     N Y N 239 
GTP C5     C Y N 240 
GTP C6     C N N 241 
GTP O6     O N N 242 
GTP N1     N N N 243 
GTP C2     C N N 244 
GTP N2     N N N 245 
GTP N3     N N N 246 
GTP C4     C Y N 247 
GTP HOG2   H N N 248 
GTP HOG3   H N N 249 
GTP HOB2   H N N 250 
GTP HOA2   H N N 251 
GTP "H5'"  H N N 252 
GTP "H5''" H N N 253 
GTP "H4'"  H N N 254 
GTP "H3'"  H N N 255 
GTP "HO3'" H N N 256 
GTP "H2'"  H N N 257 
GTP "HO2'" H N N 258 
GTP "H1'"  H N N 259 
GTP H8     H N N 260 
GTP HN1    H N N 261 
GTP HN21   H N N 262 
GTP HN22   H N N 263 
HIS N      N N N 264 
HIS CA     C N S 265 
HIS C      C N N 266 
HIS O      O N N 267 
HIS CB     C N N 268 
HIS CG     C Y N 269 
HIS ND1    N Y N 270 
HIS CD2    C Y N 271 
HIS CE1    C Y N 272 
HIS NE2    N Y N 273 
HIS OXT    O N N 274 
HIS H      H N N 275 
HIS H2     H N N 276 
HIS HA     H N N 277 
HIS HB2    H N N 278 
HIS HB3    H N N 279 
HIS HD1    H N N 280 
HIS HD2    H N N 281 
HIS HE1    H N N 282 
HIS HE2    H N N 283 
HIS HXT    H N N 284 
ILE N      N N N 285 
ILE CA     C N S 286 
ILE C      C N N 287 
ILE O      O N N 288 
ILE CB     C N S 289 
ILE CG1    C N N 290 
ILE CG2    C N N 291 
ILE CD1    C N N 292 
ILE OXT    O N N 293 
ILE H      H N N 294 
ILE H2     H N N 295 
ILE HA     H N N 296 
ILE HB     H N N 297 
ILE HG12   H N N 298 
ILE HG13   H N N 299 
ILE HG21   H N N 300 
ILE HG22   H N N 301 
ILE HG23   H N N 302 
ILE HD11   H N N 303 
ILE HD12   H N N 304 
ILE HD13   H N N 305 
ILE HXT    H N N 306 
LEU N      N N N 307 
LEU CA     C N S 308 
LEU C      C N N 309 
LEU O      O N N 310 
LEU CB     C N N 311 
LEU CG     C N N 312 
LEU CD1    C N N 313 
LEU CD2    C N N 314 
LEU OXT    O N N 315 
LEU H      H N N 316 
LEU H2     H N N 317 
LEU HA     H N N 318 
LEU HB2    H N N 319 
LEU HB3    H N N 320 
LEU HG     H N N 321 
LEU HD11   H N N 322 
LEU HD12   H N N 323 
LEU HD13   H N N 324 
LEU HD21   H N N 325 
LEU HD22   H N N 326 
LEU HD23   H N N 327 
LEU HXT    H N N 328 
LYS N      N N N 329 
LYS CA     C N S 330 
LYS C      C N N 331 
LYS O      O N N 332 
LYS CB     C N N 333 
LYS CG     C N N 334 
LYS CD     C N N 335 
LYS CE     C N N 336 
LYS NZ     N N N 337 
LYS OXT    O N N 338 
LYS H      H N N 339 
LYS H2     H N N 340 
LYS HA     H N N 341 
LYS HB2    H N N 342 
LYS HB3    H N N 343 
LYS HG2    H N N 344 
LYS HG3    H N N 345 
LYS HD2    H N N 346 
LYS HD3    H N N 347 
LYS HE2    H N N 348 
LYS HE3    H N N 349 
LYS HZ1    H N N 350 
LYS HZ2    H N N 351 
LYS HZ3    H N N 352 
LYS HXT    H N N 353 
MET N      N N N 354 
MET CA     C N S 355 
MET C      C N N 356 
MET O      O N N 357 
MET CB     C N N 358 
MET CG     C N N 359 
MET SD     S N N 360 
MET CE     C N N 361 
MET OXT    O N N 362 
MET H      H N N 363 
MET H2     H N N 364 
MET HA     H N N 365 
MET HB2    H N N 366 
MET HB3    H N N 367 
MET HG2    H N N 368 
MET HG3    H N N 369 
MET HE1    H N N 370 
MET HE2    H N N 371 
MET HE3    H N N 372 
MET HXT    H N N 373 
PHE N      N N N 374 
PHE CA     C N S 375 
PHE C      C N N 376 
PHE O      O N N 377 
PHE CB     C N N 378 
PHE CG     C Y N 379 
PHE CD1    C Y N 380 
PHE CD2    C Y N 381 
PHE CE1    C Y N 382 
PHE CE2    C Y N 383 
PHE CZ     C Y N 384 
PHE OXT    O N N 385 
PHE H      H N N 386 
PHE H2     H N N 387 
PHE HA     H N N 388 
PHE HB2    H N N 389 
PHE HB3    H N N 390 
PHE HD1    H N N 391 
PHE HD2    H N N 392 
PHE HE1    H N N 393 
PHE HE2    H N N 394 
PHE HZ     H N N 395 
PHE HXT    H N N 396 
PRO N      N N N 397 
PRO CA     C N S 398 
PRO C      C N N 399 
PRO O      O N N 400 
PRO CB     C N N 401 
PRO CG     C N N 402 
PRO CD     C N N 403 
PRO OXT    O N N 404 
PRO H      H N N 405 
PRO HA     H N N 406 
PRO HB2    H N N 407 
PRO HB3    H N N 408 
PRO HG2    H N N 409 
PRO HG3    H N N 410 
PRO HD2    H N N 411 
PRO HD3    H N N 412 
PRO HXT    H N N 413 
SER N      N N N 414 
SER CA     C N S 415 
SER C      C N N 416 
SER O      O N N 417 
SER CB     C N N 418 
SER OG     O N N 419 
SER OXT    O N N 420 
SER H      H N N 421 
SER H2     H N N 422 
SER HA     H N N 423 
SER HB2    H N N 424 
SER HB3    H N N 425 
SER HG     H N N 426 
SER HXT    H N N 427 
THR N      N N N 428 
THR CA     C N S 429 
THR C      C N N 430 
THR O      O N N 431 
THR CB     C N R 432 
THR OG1    O N N 433 
THR CG2    C N N 434 
THR OXT    O N N 435 
THR H      H N N 436 
THR H2     H N N 437 
THR HA     H N N 438 
THR HB     H N N 439 
THR HG1    H N N 440 
THR HG21   H N N 441 
THR HG22   H N N 442 
THR HG23   H N N 443 
THR HXT    H N N 444 
TRP N      N N N 445 
TRP CA     C N S 446 
TRP C      C N N 447 
TRP O      O N N 448 
TRP CB     C N N 449 
TRP CG     C Y N 450 
TRP CD1    C Y N 451 
TRP CD2    C Y N 452 
TRP NE1    N Y N 453 
TRP CE2    C Y N 454 
TRP CE3    C Y N 455 
TRP CZ2    C Y N 456 
TRP CZ3    C Y N 457 
TRP CH2    C Y N 458 
TRP OXT    O N N 459 
TRP H      H N N 460 
TRP H2     H N N 461 
TRP HA     H N N 462 
TRP HB2    H N N 463 
TRP HB3    H N N 464 
TRP HD1    H N N 465 
TRP HE1    H N N 466 
TRP HE3    H N N 467 
TRP HZ2    H N N 468 
TRP HZ3    H N N 469 
TRP HH2    H N N 470 
TRP HXT    H N N 471 
TYR N      N N N 472 
TYR CA     C N S 473 
TYR C      C N N 474 
TYR O      O N N 475 
TYR CB     C N N 476 
TYR CG     C Y N 477 
TYR CD1    C Y N 478 
TYR CD2    C Y N 479 
TYR CE1    C Y N 480 
TYR CE2    C Y N 481 
TYR CZ     C Y N 482 
TYR OH     O N N 483 
TYR OXT    O N N 484 
TYR H      H N N 485 
TYR H2     H N N 486 
TYR HA     H N N 487 
TYR HB2    H N N 488 
TYR HB3    H N N 489 
TYR HD1    H N N 490 
TYR HD2    H N N 491 
TYR HE1    H N N 492 
TYR HE2    H N N 493 
TYR HH     H N N 494 
TYR HXT    H N N 495 
VAL N      N N N 496 
VAL CA     C N S 497 
VAL C      C N N 498 
VAL O      O N N 499 
VAL CB     C N N 500 
VAL CG1    C N N 501 
VAL CG2    C N N 502 
VAL OXT    O N N 503 
VAL H      H N N 504 
VAL H2     H N N 505 
VAL HA     H N N 506 
VAL HB     H N N 507 
VAL HG11   H N N 508 
VAL HG12   H N N 509 
VAL HG13   H N N 510 
VAL HG21   H N N 511 
VAL HG22   H N N 512 
VAL HG23   H N N 513 
VAL HXT    H N N 514 
# 
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 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ALY OH    CH     doub N N 13  
ALY CH    CH3    sing N N 14  
ALY CH    NZ     sing N N 15  
ALY CH3   HH31   sing N N 16  
ALY CH3   HH32   sing N N 17  
ALY CH3   HH33   sing N N 18  
ALY NZ    CE     sing N N 19  
ALY NZ    HZ     sing N N 20  
ALY CE    CD     sing N N 21  
ALY CE    HE3    sing N N 22  
ALY CE    HE2    sing N N 23  
ALY CD    CG     sing N N 24  
ALY CD    HD3    sing N N 25  
ALY CD    HD2    sing N N 26  
ALY CG    CB     sing N N 27  
ALY CG    HG3    sing N N 28  
ALY CG    HG2    sing N N 29  
ALY CB    CA     sing N N 30  
ALY CB    HB3    sing N N 31  
ALY CB    HB2    sing N N 32  
ALY CA    N      sing N N 33  
ALY CA    C      sing N N 34  
ALY CA    HA     sing N N 35  
ALY N     H      sing N N 36  
ALY N     H2     sing N N 37  
ALY C     O      doub N N 38  
ALY C     OXT    sing N N 39  
ALY OXT   HXT    sing N N 40  
ARG N     CA     sing N N 41  
ARG N     H      sing N N 42  
ARG N     H2     sing N N 43  
ARG CA    C      sing N N 44  
ARG CA    CB     sing N N 45  
ARG CA    HA     sing N N 46  
ARG C     O      doub N N 47  
ARG C     OXT    sing N N 48  
ARG CB    CG     sing N N 49  
ARG CB    HB2    sing N N 50  
ARG CB    HB3    sing N N 51  
ARG CG    CD     sing N N 52  
ARG CG    HG2    sing N N 53  
ARG CG    HG3    sing N N 54  
ARG CD    NE     sing N N 55  
ARG CD    HD2    sing N N 56  
ARG CD    HD3    sing N N 57  
ARG NE    CZ     sing N N 58  
ARG NE    HE     sing N N 59  
ARG CZ    NH1    sing N N 60  
ARG CZ    NH2    doub N N 61  
ARG NH1   HH11   sing N N 62  
ARG NH1   HH12   sing N N 63  
ARG NH2   HH21   sing N N 64  
ARG NH2   HH22   sing N N 65  
ARG OXT   HXT    sing N N 66  
ASN N     CA     sing N N 67  
ASN N     H      sing N N 68  
ASN N     H2     sing N N 69  
ASN CA    C      sing N N 70  
ASN CA    CB     sing N N 71  
ASN CA    HA     sing N N 72  
ASN C     O      doub N N 73  
ASN C     OXT    sing N N 74  
ASN CB    CG     sing N N 75  
ASN CB    HB2    sing N N 76  
ASN CB    HB3    sing N N 77  
ASN CG    OD1    doub N N 78  
ASN CG    ND2    sing N N 79  
ASN ND2   HD21   sing N N 80  
ASN ND2   HD22   sing N N 81  
ASN OXT   HXT    sing N N 82  
ASP N     CA     sing N N 83  
ASP N     H      sing N N 84  
ASP N     H2     sing N N 85  
ASP CA    C      sing N N 86  
ASP CA    CB     sing N N 87  
ASP CA    HA     sing N N 88  
ASP C     O      doub N N 89  
ASP C     OXT    sing N N 90  
ASP CB    CG     sing N N 91  
ASP CB    HB2    sing N N 92  
ASP CB    HB3    sing N N 93  
ASP CG    OD1    doub N N 94  
ASP CG    OD2    sing N N 95  
ASP OD2   HD2    sing N N 96  
ASP OXT   HXT    sing N N 97  
CYS N     CA     sing N N 98  
CYS N     H      sing N N 99  
CYS N     H2     sing N N 100 
CYS CA    C      sing N N 101 
CYS CA    CB     sing N N 102 
CYS CA    HA     sing N N 103 
CYS C     O      doub N N 104 
CYS C     OXT    sing N N 105 
CYS CB    SG     sing N N 106 
CYS CB    HB2    sing N N 107 
CYS CB    HB3    sing N N 108 
CYS SG    HG     sing N N 109 
CYS OXT   HXT    sing N N 110 
G2P PG    O1G    sing N N 111 
G2P PG    O2G    doub N N 112 
G2P PG    O3G    sing N N 113 
G2P PG    O3B    sing N N 114 
G2P O3B   PB     sing N N 115 
G2P PB    O1B    sing N N 116 
G2P PB    O2B    doub N N 117 
G2P PB    C3A    sing N N 118 
G2P C3A   PA     sing N N 119 
G2P C3A   H3A1   sing N N 120 
G2P C3A   H3A2   sing N N 121 
G2P PA    O1A    sing N N 122 
G2P PA    O2A    doub N N 123 
G2P PA    "O5'"  sing N N 124 
G2P "O5'" "C5'"  sing N N 125 
G2P "C5'" "C4'"  sing N N 126 
G2P "C5'" "H5'1" sing N N 127 
G2P "C5'" "H5'2" sing N N 128 
G2P "C4'" "O4'"  sing N N 129 
G2P "C4'" "C3'"  sing N N 130 
G2P "C4'" "H4'"  sing N N 131 
G2P "O4'" "C1'"  sing N N 132 
G2P "C3'" "O3'"  sing N N 133 
G2P "C3'" "C2'"  sing N N 134 
G2P "C3'" "H3'"  sing N N 135 
G2P "O3'" HA     sing N N 136 
G2P "C2'" "O2'"  sing N N 137 
G2P "C2'" "C1'"  sing N N 138 
G2P "C2'" "H2'"  sing N N 139 
G2P "O2'" HB     sing N N 140 
G2P "C1'" N9     sing N N 141 
G2P "C1'" "H1'"  sing N N 142 
G2P N9    C8     sing Y N 143 
G2P N9    C4     sing Y N 144 
G2P C8    N7     doub Y N 145 
G2P C8    H8     sing N N 146 
G2P N7    C5     sing Y N 147 
G2P C5    C6     sing Y N 148 
G2P C5    C4     doub Y N 149 
G2P C6    O6     doub N N 150 
G2P C6    N1     sing Y N 151 
G2P N1    C2     sing Y N 152 
G2P N1    H1     sing N N 153 
G2P C2    N2     sing N N 154 
G2P C2    N3     doub Y N 155 
G2P N2    H2N1   sing N N 156 
G2P N2    H2N2   sing N N 157 
G2P N3    C4     sing Y N 158 
G2P HO1   O1G    sing N N 159 
G2P HO2   O3G    sing N N 160 
G2P HO3   O1A    sing N N 161 
G2P HO4   O1B    sing N N 162 
GLN N     CA     sing N N 163 
GLN N     H      sing N N 164 
GLN N     H2     sing N N 165 
GLN CA    C      sing N N 166 
GLN CA    CB     sing N N 167 
GLN CA    HA     sing N N 168 
GLN C     O      doub N N 169 
GLN C     OXT    sing N N 170 
GLN CB    CG     sing N N 171 
GLN CB    HB2    sing N N 172 
GLN CB    HB3    sing N N 173 
GLN CG    CD     sing N N 174 
GLN CG    HG2    sing N N 175 
GLN CG    HG3    sing N N 176 
GLN CD    OE1    doub N N 177 
GLN CD    NE2    sing N N 178 
GLN NE2   HE21   sing N N 179 
GLN NE2   HE22   sing N N 180 
GLN OXT   HXT    sing N N 181 
GLU N     CA     sing N N 182 
GLU N     H      sing N N 183 
GLU N     H2     sing N N 184 
GLU CA    C      sing N N 185 
GLU CA    CB     sing N N 186 
GLU CA    HA     sing N N 187 
GLU C     O      doub N N 188 
GLU C     OXT    sing N N 189 
GLU CB    CG     sing N N 190 
GLU CB    HB2    sing N N 191 
GLU CB    HB3    sing N N 192 
GLU CG    CD     sing N N 193 
GLU CG    HG2    sing N N 194 
GLU CG    HG3    sing N N 195 
GLU CD    OE1    doub N N 196 
GLU CD    OE2    sing N N 197 
GLU OE2   HE2    sing N N 198 
GLU OXT   HXT    sing N N 199 
GLY N     CA     sing N N 200 
GLY N     H      sing N N 201 
GLY N     H2     sing N N 202 
GLY CA    C      sing N N 203 
GLY CA    HA2    sing N N 204 
GLY CA    HA3    sing N N 205 
GLY C     O      doub N N 206 
GLY C     OXT    sing N N 207 
GLY OXT   HXT    sing N N 208 
GTP PG    O1G    doub N N 209 
GTP PG    O2G    sing N N 210 
GTP PG    O3G    sing N N 211 
GTP PG    O3B    sing N N 212 
GTP O2G   HOG2   sing N N 213 
GTP O3G   HOG3   sing N N 214 
GTP O3B   PB     sing N N 215 
GTP PB    O1B    doub N N 216 
GTP PB    O2B    sing N N 217 
GTP PB    O3A    sing N N 218 
GTP O2B   HOB2   sing N N 219 
GTP O3A   PA     sing N N 220 
GTP PA    O1A    doub N N 221 
GTP PA    O2A    sing N N 222 
GTP PA    "O5'"  sing N N 223 
GTP O2A   HOA2   sing N N 224 
GTP "O5'" "C5'"  sing N N 225 
GTP "C5'" "C4'"  sing N N 226 
GTP "C5'" "H5'"  sing N N 227 
GTP "C5'" "H5''" sing N N 228 
GTP "C4'" "O4'"  sing N N 229 
GTP "C4'" "C3'"  sing N N 230 
GTP "C4'" "H4'"  sing N N 231 
GTP "O4'" "C1'"  sing N N 232 
GTP "C3'" "O3'"  sing N N 233 
GTP "C3'" "C2'"  sing N N 234 
GTP "C3'" "H3'"  sing N N 235 
GTP "O3'" "HO3'" sing N N 236 
GTP "C2'" "O2'"  sing N N 237 
GTP "C2'" "C1'"  sing N N 238 
GTP "C2'" "H2'"  sing N N 239 
GTP "O2'" "HO2'" sing N N 240 
GTP "C1'" N9     sing N N 241 
GTP "C1'" "H1'"  sing N N 242 
GTP N9    C8     sing Y N 243 
GTP N9    C4     sing Y N 244 
GTP C8    N7     doub Y N 245 
GTP C8    H8     sing N N 246 
GTP N7    C5     sing Y N 247 
GTP C5    C6     sing N N 248 
GTP C5    C4     doub Y N 249 
GTP C6    O6     doub N N 250 
GTP C6    N1     sing N N 251 
GTP N1    C2     sing N N 252 
GTP N1    HN1    sing N N 253 
GTP C2    N2     sing N N 254 
GTP C2    N3     doub N N 255 
GTP N2    HN21   sing N N 256 
GTP N2    HN22   sing N N 257 
GTP N3    C4     sing N N 258 
HIS N     CA     sing N N 259 
HIS N     H      sing N N 260 
HIS N     H2     sing N N 261 
HIS CA    C      sing N N 262 
HIS CA    CB     sing N N 263 
HIS CA    HA     sing N N 264 
HIS C     O      doub N N 265 
HIS C     OXT    sing N N 266 
HIS CB    CG     sing N N 267 
HIS CB    HB2    sing N N 268 
HIS CB    HB3    sing N N 269 
HIS CG    ND1    sing Y N 270 
HIS CG    CD2    doub Y N 271 
HIS ND1   CE1    doub Y N 272 
HIS ND1   HD1    sing N N 273 
HIS CD2   NE2    sing Y N 274 
HIS CD2   HD2    sing N N 275 
HIS CE1   NE2    sing Y N 276 
HIS CE1   HE1    sing N N 277 
HIS NE2   HE2    sing N N 278 
HIS OXT   HXT    sing N N 279 
ILE N     CA     sing N N 280 
ILE N     H      sing N N 281 
ILE N     H2     sing N N 282 
ILE CA    C      sing N N 283 
ILE CA    CB     sing N N 284 
ILE CA    HA     sing N N 285 
ILE C     O      doub N N 286 
ILE C     OXT    sing N N 287 
ILE CB    CG1    sing N N 288 
ILE CB    CG2    sing N N 289 
ILE CB    HB     sing N N 290 
ILE CG1   CD1    sing N N 291 
ILE CG1   HG12   sing N N 292 
ILE CG1   HG13   sing N N 293 
ILE CG2   HG21   sing N N 294 
ILE CG2   HG22   sing N N 295 
ILE CG2   HG23   sing N N 296 
ILE CD1   HD11   sing N N 297 
ILE CD1   HD12   sing N N 298 
ILE CD1   HD13   sing N N 299 
ILE OXT   HXT    sing N N 300 
LEU N     CA     sing N N 301 
LEU N     H      sing N N 302 
LEU N     H2     sing N N 303 
LEU CA    C      sing N N 304 
LEU CA    CB     sing N N 305 
LEU CA    HA     sing N N 306 
LEU C     O      doub N N 307 
LEU C     OXT    sing N N 308 
LEU CB    CG     sing N N 309 
LEU CB    HB2    sing N N 310 
LEU CB    HB3    sing N N 311 
LEU CG    CD1    sing N N 312 
LEU CG    CD2    sing N N 313 
LEU CG    HG     sing N N 314 
LEU CD1   HD11   sing N N 315 
LEU CD1   HD12   sing N N 316 
LEU CD1   HD13   sing N N 317 
LEU CD2   HD21   sing N N 318 
LEU CD2   HD22   sing N N 319 
LEU CD2   HD23   sing N N 320 
LEU OXT   HXT    sing N N 321 
LYS N     CA     sing N N 322 
LYS N     H      sing N N 323 
LYS N     H2     sing N N 324 
LYS CA    C      sing N N 325 
LYS CA    CB     sing N N 326 
LYS CA    HA     sing N N 327 
LYS C     O      doub N N 328 
LYS C     OXT    sing N N 329 
LYS CB    CG     sing N N 330 
LYS CB    HB2    sing N N 331 
LYS CB    HB3    sing N N 332 
LYS CG    CD     sing N N 333 
LYS CG    HG2    sing N N 334 
LYS CG    HG3    sing N N 335 
LYS CD    CE     sing N N 336 
LYS CD    HD2    sing N N 337 
LYS CD    HD3    sing N N 338 
LYS CE    NZ     sing N N 339 
LYS CE    HE2    sing N N 340 
LYS CE    HE3    sing N N 341 
LYS NZ    HZ1    sing N N 342 
LYS NZ    HZ2    sing N N 343 
LYS NZ    HZ3    sing N N 344 
LYS OXT   HXT    sing N N 345 
MET N     CA     sing N N 346 
MET N     H      sing N N 347 
MET N     H2     sing N N 348 
MET CA    C      sing N N 349 
MET CA    CB     sing N N 350 
MET CA    HA     sing N N 351 
MET C     O      doub N N 352 
MET C     OXT    sing N N 353 
MET CB    CG     sing N N 354 
MET CB    HB2    sing N N 355 
MET CB    HB3    sing N N 356 
MET CG    SD     sing N N 357 
MET CG    HG2    sing N N 358 
MET CG    HG3    sing N N 359 
MET SD    CE     sing N N 360 
MET CE    HE1    sing N N 361 
MET CE    HE2    sing N N 362 
MET CE    HE3    sing N N 363 
MET OXT   HXT    sing N N 364 
PHE N     CA     sing N N 365 
PHE N     H      sing N N 366 
PHE N     H2     sing N N 367 
PHE CA    C      sing N N 368 
PHE CA    CB     sing N N 369 
PHE CA    HA     sing N N 370 
PHE C     O      doub N N 371 
PHE C     OXT    sing N N 372 
PHE CB    CG     sing N N 373 
PHE CB    HB2    sing N N 374 
PHE CB    HB3    sing N N 375 
PHE CG    CD1    doub Y N 376 
PHE CG    CD2    sing Y N 377 
PHE CD1   CE1    sing Y N 378 
PHE CD1   HD1    sing N N 379 
PHE CD2   CE2    doub Y N 380 
PHE CD2   HD2    sing N N 381 
PHE CE1   CZ     doub Y N 382 
PHE CE1   HE1    sing N N 383 
PHE CE2   CZ     sing Y N 384 
PHE CE2   HE2    sing N N 385 
PHE CZ    HZ     sing N N 386 
PHE OXT   HXT    sing N N 387 
PRO N     CA     sing N N 388 
PRO N     CD     sing N N 389 
PRO N     H      sing N N 390 
PRO CA    C      sing N N 391 
PRO CA    CB     sing N N 392 
PRO CA    HA     sing N N 393 
PRO C     O      doub N N 394 
PRO C     OXT    sing N N 395 
PRO CB    CG     sing N N 396 
PRO CB    HB2    sing N N 397 
PRO CB    HB3    sing N N 398 
PRO CG    CD     sing N N 399 
PRO CG    HG2    sing N N 400 
PRO CG    HG3    sing N N 401 
PRO CD    HD2    sing N N 402 
PRO CD    HD3    sing N N 403 
PRO OXT   HXT    sing N N 404 
SER N     CA     sing N N 405 
SER N     H      sing N N 406 
SER N     H2     sing N N 407 
SER CA    C      sing N N 408 
SER CA    CB     sing N N 409 
SER CA    HA     sing N N 410 
SER C     O      doub N N 411 
SER C     OXT    sing N N 412 
SER CB    OG     sing N N 413 
SER CB    HB2    sing N N 414 
SER CB    HB3    sing N N 415 
SER OG    HG     sing N N 416 
SER OXT   HXT    sing N N 417 
THR N     CA     sing N N 418 
THR N     H      sing N N 419 
THR N     H2     sing N N 420 
THR CA    C      sing N N 421 
THR CA    CB     sing N N 422 
THR CA    HA     sing N N 423 
THR C     O      doub N N 424 
THR C     OXT    sing N N 425 
THR CB    OG1    sing N N 426 
THR CB    CG2    sing N N 427 
THR CB    HB     sing N N 428 
THR OG1   HG1    sing N N 429 
THR CG2   HG21   sing N N 430 
THR CG2   HG22   sing N N 431 
THR CG2   HG23   sing N N 432 
THR OXT   HXT    sing N N 433 
TRP N     CA     sing N N 434 
TRP N     H      sing N N 435 
TRP N     H2     sing N N 436 
TRP CA    C      sing N N 437 
TRP CA    CB     sing N N 438 
TRP CA    HA     sing N N 439 
TRP C     O      doub N N 440 
TRP C     OXT    sing N N 441 
TRP CB    CG     sing N N 442 
TRP CB    HB2    sing N N 443 
TRP CB    HB3    sing N N 444 
TRP CG    CD1    doub Y N 445 
TRP CG    CD2    sing Y N 446 
TRP CD1   NE1    sing Y N 447 
TRP CD1   HD1    sing N N 448 
TRP CD2   CE2    doub Y N 449 
TRP CD2   CE3    sing Y N 450 
TRP NE1   CE2    sing Y N 451 
TRP NE1   HE1    sing N N 452 
TRP CE2   CZ2    sing Y N 453 
TRP CE3   CZ3    doub Y N 454 
TRP CE3   HE3    sing N N 455 
TRP CZ2   CH2    doub Y N 456 
TRP CZ2   HZ2    sing N N 457 
TRP CZ3   CH2    sing Y N 458 
TRP CZ3   HZ3    sing N N 459 
TRP CH2   HH2    sing N N 460 
TRP OXT   HXT    sing N N 461 
TYR N     CA     sing N N 462 
TYR N     H      sing N N 463 
TYR N     H2     sing N N 464 
TYR CA    C      sing N N 465 
TYR CA    CB     sing N N 466 
TYR CA    HA     sing N N 467 
TYR C     O      doub N N 468 
TYR C     OXT    sing N N 469 
TYR CB    CG     sing N N 470 
TYR CB    HB2    sing N N 471 
TYR CB    HB3    sing N N 472 
TYR CG    CD1    doub Y N 473 
TYR CG    CD2    sing Y N 474 
TYR CD1   CE1    sing Y N 475 
TYR CD1   HD1    sing N N 476 
TYR CD2   CE2    doub Y N 477 
TYR CD2   HD2    sing N N 478 
TYR CE1   CZ     doub Y N 479 
TYR CE1   HE1    sing N N 480 
TYR CE2   CZ     sing Y N 481 
TYR CE2   HE2    sing N N 482 
TYR CZ    OH     sing N N 483 
TYR OH    HH     sing N N 484 
TYR OXT   HXT    sing N N 485 
VAL N     CA     sing N N 486 
VAL N     H      sing N N 487 
VAL N     H2     sing N N 488 
VAL CA    C      sing N N 489 
VAL CA    CB     sing N N 490 
VAL CA    HA     sing N N 491 
VAL C     O      doub N N 492 
VAL C     OXT    sing N N 493 
VAL CB    CG1    sing N N 494 
VAL CB    CG2    sing N N 495 
VAL CB    HB     sing N N 496 
VAL CG1   HG11   sing N N 497 
VAL CG1   HG12   sing N N 498 
VAL CG1   HG13   sing N N 499 
VAL CG2   HG21   sing N N 500 
VAL CG2   HG22   sing N N 501 
VAL CG2   HG23   sing N N 502 
VAL OXT   HXT    sing N N 503 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-06 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y9F 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'ATAT-2 bound MEC-12/MEC-7 microtubule' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 80   mM ? 1 'Potassium PIPES'    
1 1    mM ? 2 'Magnesium Chloride' 
1 1    mM ? 3 EGTA                 
1 1    mM ? 4 TCEP                 
1 0.05 %  ? 5 IGEPAL               
# 
_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                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          6239 
_em_entity_assembly_naturalsource.organism             'Caenorhabditis elegans' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   224956 
_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      4.1.2     
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU            2.12      
MASKING                         ? 3  ? ? ? ?              ?         
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC      4.1.2     
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ?         
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ?         
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' 1.16      
OTHER                           ? 8  ? ? ? ?              ?         
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX         1.19-4092 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC      4.1.2     
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC      4.1.2     
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC      4.1.2     
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC      4.1.2     
'VOLUME SELECTION'              ? 14 1 1 1 ?              ?         
'SERIES ALIGNMENT'              ? 15 1 1 1 ?              ?         
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?              ?         
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?              ?         
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?              ?         
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?              ?         
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8Y9F 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
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     . MET A 1 1   ? 168.475 269.246 230.305 1.00 83.66  ? 1   MET B N     1 
ATOM   2     C CA    . MET A 1 1   ? 168.084 270.253 231.283 1.00 83.66  ? 1   MET B CA    1 
ATOM   3     C C     . MET A 1 1   ? 168.217 271.654 230.699 1.00 83.66  ? 1   MET B C     1 
ATOM   4     O O     . MET A 1 1   ? 167.289 272.456 230.774 1.00 83.66  ? 1   MET B O     1 
ATOM   5     C CB    . MET A 1 1   ? 168.928 270.125 232.552 1.00 83.66  ? 1   MET B CB    1 
ATOM   6     C CG    . MET A 1 1   ? 168.286 270.732 233.788 1.00 83.66  ? 1   MET B CG    1 
ATOM   7     S SD    . MET A 1 1   ? 169.083 270.202 235.315 1.00 83.66  ? 1   MET B SD    1 
ATOM   8     C CE    . MET A 1 1   ? 169.591 268.541 234.877 1.00 83.66  ? 1   MET B CE    1 
ATOM   9     N N     . ARG A 1 2   ? 169.382 271.945 230.126 1.00 77.03  ? 2   ARG B N     1 
ATOM   10    C CA    . ARG A 1 2   ? 169.638 273.207 229.443 1.00 77.03  ? 2   ARG B CA    1 
ATOM   11    C C     . ARG A 1 2   ? 170.006 272.898 228.001 1.00 77.03  ? 2   ARG B C     1 
ATOM   12    O O     . ARG A 1 2   ? 171.010 272.225 227.747 1.00 77.03  ? 2   ARG B O     1 
ATOM   13    C CB    . ARG A 1 2   ? 170.757 273.993 230.127 1.00 77.03  ? 2   ARG B CB    1 
ATOM   14    C CG    . ARG A 1 2   ? 170.423 274.461 231.531 1.00 77.03  ? 2   ARG B CG    1 
ATOM   15    C CD    . ARG A 1 2   ? 171.641 275.063 232.210 1.00 77.03  ? 2   ARG B CD    1 
ATOM   16    N NE    . ARG A 1 2   ? 172.792 274.170 232.157 1.00 77.03  ? 2   ARG B NE    1 
ATOM   17    C CZ    . ARG A 1 2   ? 173.006 273.174 233.005 1.00 77.03  ? 2   ARG B CZ    1 
ATOM   18    N NH1   . ARG A 1 2   ? 172.166 272.915 233.993 1.00 77.03  ? 2   ARG B NH1   1 
ATOM   19    N NH2   . ARG A 1 2   ? 174.091 272.420 232.859 1.00 77.03  ? 2   ARG B NH2   1 
ATOM   20    N N     . GLU A 1 3   ? 169.206 273.396 227.063 1.00 76.55  ? 3   GLU B N     1 
ATOM   21    C CA    . GLU A 1 3   ? 169.378 273.088 225.652 1.00 76.55  ? 3   GLU B CA    1 
ATOM   22    C C     . GLU A 1 3   ? 169.502 274.371 224.848 1.00 76.55  ? 3   GLU B C     1 
ATOM   23    O O     . GLU A 1 3   ? 168.938 275.407 225.208 1.00 76.55  ? 3   GLU B O     1 
ATOM   24    C CB    . GLU A 1 3   ? 168.209 272.257 225.112 1.00 76.55  ? 3   GLU B CB    1 
ATOM   25    C CG    . GLU A 1 3   ? 168.046 270.904 225.780 1.00 76.55  ? 3   GLU B CG    1 
ATOM   26    C CD    . GLU A 1 3   ? 166.906 270.882 226.777 1.00 76.55  ? 3   GLU B CD    1 
ATOM   27    O OE1   . GLU A 1 3   ? 166.132 271.862 226.818 1.00 76.55  ? 3   GLU B OE1   1 
ATOM   28    O OE2   . GLU A 1 3   ? 166.783 269.887 227.521 1.00 76.55  ? 3   GLU B OE2   1 
ATOM   29    N N     . VAL A 1 4   ? 170.252 274.288 223.751 1.00 69.72  ? 4   VAL B N     1 
ATOM   30    C CA    . VAL A 1 4   ? 170.403 275.389 222.811 1.00 69.72  ? 4   VAL B CA    1 
ATOM   31    C C     . VAL A 1 4   ? 170.059 274.880 221.420 1.00 69.72  ? 4   VAL B C     1 
ATOM   32    O O     . VAL A 1 4   ? 170.202 273.691 221.119 1.00 69.72  ? 4   VAL B O     1 
ATOM   33    C CB    . VAL A 1 4   ? 171.827 275.985 222.832 1.00 69.72  ? 4   VAL B CB    1 
ATOM   34    C CG1   . VAL A 1 4   ? 172.108 276.639 224.170 1.00 69.72  ? 4   VAL B CG1   1 
ATOM   35    C CG2   . VAL A 1 4   ? 172.851 274.911 222.539 1.00 69.72  ? 4   VAL B CG2   1 
ATOM   36    N N     . ILE A 1 5   ? 169.600 275.792 220.569 1.00 65.05  ? 5   ILE B N     1 
ATOM   37    C CA    . ILE A 1 5   ? 169.218 275.476 219.199 1.00 65.05  ? 5   ILE B CA    1 
ATOM   38    C C     . ILE A 1 5   ? 170.138 276.242 218.263 1.00 65.05  ? 5   ILE B C     1 
ATOM   39    O O     . ILE A 1 5   ? 170.245 277.470 218.357 1.00 65.05  ? 5   ILE B O     1 
ATOM   40    C CB    . ILE A 1 5   ? 167.745 275.823 218.925 1.00 65.05  ? 5   ILE B CB    1 
ATOM   41    C CG1   . ILE A 1 5   ? 166.824 274.790 219.571 1.00 65.05  ? 5   ILE B CG1   1 
ATOM   42    C CG2   . ILE A 1 5   ? 167.483 275.900 217.433 1.00 65.05  ? 5   ILE B CG2   1 
ATOM   43    C CD1   . ILE A 1 5   ? 165.358 275.114 219.420 1.00 65.05  ? 5   ILE B CD1   1 
ATOM   44    N N     . SER A 1 6   ? 170.796 275.521 217.362 1.00 61.15  ? 6   SER B N     1 
ATOM   45    C CA    . SER A 1 6   ? 171.751 276.106 216.433 1.00 61.15  ? 6   SER B CA    1 
ATOM   46    C C     . SER A 1 6   ? 171.117 276.229 215.056 1.00 61.15  ? 6   SER B C     1 
ATOM   47    O O     . SER A 1 6   ? 170.593 275.249 214.520 1.00 61.15  ? 6   SER B O     1 
ATOM   48    C CB    . SER A 1 6   ? 173.020 275.259 216.354 1.00 61.15  ? 6   SER B CB    1 
ATOM   49    O OG    . SER A 1 6   ? 173.664 275.189 217.613 1.00 61.15  ? 6   SER B OG    1 
ATOM   50    N N     . ILE A 1 7   ? 171.168 277.429 214.489 1.00 59.37  ? 7   ILE B N     1 
ATOM   51    C CA    . ILE A 1 7   ? 170.643 277.697 213.156 1.00 59.37  ? 7   ILE B CA    1 
ATOM   52    C C     . ILE A 1 7   ? 171.807 278.115 212.274 1.00 59.37  ? 7   ILE B C     1 
ATOM   53    O O     . ILE A 1 7   ? 172.519 279.076 212.591 1.00 59.37  ? 7   ILE B O     1 
ATOM   54    C CB    . ILE A 1 7   ? 169.556 278.780 213.175 1.00 59.37  ? 7   ILE B CB    1 
ATOM   55    C CG1   . ILE A 1 7   ? 168.581 278.533 214.324 1.00 59.37  ? 7   ILE B CG1   1 
ATOM   56    C CG2   . ILE A 1 7   ? 168.820 278.810 211.850 1.00 59.37  ? 7   ILE B CG2   1 
ATOM   57    C CD1   . ILE A 1 7   ? 167.608 279.662 214.541 1.00 59.37  ? 7   ILE B CD1   1 
ATOM   58    N N     . HIS A 1 8   ? 172.001 277.399 211.172 1.00 57.14  ? 8   HIS B N     1 
ATOM   59    C CA    . HIS A 1 8   ? 173.066 277.689 210.222 1.00 57.14  ? 8   HIS B CA    1 
ATOM   60    C C     . HIS A 1 8   ? 172.435 278.081 208.895 1.00 57.14  ? 8   HIS B C     1 
ATOM   61    O O     . HIS A 1 8   ? 171.720 277.281 208.284 1.00 57.14  ? 8   HIS B O     1 
ATOM   62    C CB    . HIS A 1 8   ? 173.989 276.483 210.056 1.00 57.14  ? 8   HIS B CB    1 
ATOM   63    C CG    . HIS A 1 8   ? 174.464 275.907 211.352 1.00 57.14  ? 8   HIS B CG    1 
ATOM   64    N ND1   . HIS A 1 8   ? 175.396 276.535 212.149 1.00 57.14  ? 8   HIS B ND1   1 
ATOM   65    C CD2   . HIS A 1 8   ? 174.134 274.761 211.993 1.00 57.14  ? 8   HIS B CD2   1 
ATOM   66    C CE1   . HIS A 1 8   ? 175.619 275.802 213.224 1.00 57.14  ? 8   HIS B CE1   1 
ATOM   67    N NE2   . HIS A 1 8   ? 174.868 274.718 213.152 1.00 57.14  ? 8   HIS B NE2   1 
ATOM   68    N N     . ILE A 1 9   ? 172.707 279.305 208.452 1.00 61.44  ? 9   ILE B N     1 
ATOM   69    C CA    . ILE A 1 9   ? 172.079 279.885 207.273 1.00 61.44  ? 9   ILE B CA    1 
ATOM   70    C C     . ILE A 1 9   ? 173.158 280.238 206.263 1.00 61.44  ? 9   ILE B C     1 
ATOM   71    O O     . ILE A 1 9   ? 174.208 280.781 206.625 1.00 61.44  ? 9   ILE B O     1 
ATOM   72    C CB    . ILE A 1 9   ? 171.246 281.131 207.633 1.00 61.44  ? 9   ILE B CB    1 
ATOM   73    C CG1   . ILE A 1 9   ? 170.409 280.871 208.884 1.00 61.44  ? 9   ILE B CG1   1 
ATOM   74    C CG2   . ILE A 1 9   ? 170.360 281.530 206.471 1.00 61.44  ? 9   ILE B CG2   1 
ATOM   75    C CD1   . ILE A 1 9   ? 169.688 282.091 209.396 1.00 61.44  ? 9   ILE B CD1   1 
ATOM   76    N N     . GLY A 1 10  ? 172.899 279.929 204.997 1.00 63.10  ? 10  GLY B N     1 
ATOM   77    C CA    . GLY A 1 10  ? 173.833 280.228 203.934 1.00 63.10  ? 10  GLY B CA    1 
ATOM   78    C C     . GLY A 1 10  ? 174.947 279.205 203.853 1.00 63.10  ? 10  GLY B C     1 
ATOM   79    O O     . GLY A 1 10  ? 175.074 278.304 204.681 1.00 63.10  ? 10  GLY B O     1 
ATOM   80    N N     . GLN A 1 11  ? 175.779 279.354 202.823 1.00 66.21  ? 11  GLN B N     1 
ATOM   81    C CA    . GLN A 1 11  ? 176.878 278.414 202.631 1.00 66.21  ? 11  GLN B CA    1 
ATOM   82    C C     . GLN A 1 11  ? 177.891 278.508 203.765 1.00 66.21  ? 11  GLN B C     1 
ATOM   83    O O     . GLN A 1 11  ? 178.326 277.485 204.309 1.00 66.21  ? 11  GLN B O     1 
ATOM   84    C CB    . GLN A 1 11  ? 177.554 278.661 201.285 1.00 66.21  ? 11  GLN B CB    1 
ATOM   85    C CG    . GLN A 1 11  ? 178.723 277.734 201.019 1.00 66.21  ? 11  GLN B CG    1 
ATOM   86    C CD    . GLN A 1 11  ? 179.206 277.809 199.592 1.00 66.21  ? 11  GLN B CD    1 
ATOM   87    O OE1   . GLN A 1 11  ? 178.645 278.537 198.775 1.00 66.21  ? 11  GLN B OE1   1 
ATOM   88    N NE2   . GLN A 1 11  ? 180.254 277.058 199.281 1.00 66.21  ? 11  GLN B NE2   1 
ATOM   89    N N     . ALA A 1 12  ? 178.281 279.730 204.132 1.00 64.04  ? 12  ALA B N     1 
ATOM   90    C CA    . ALA A 1 12  ? 179.237 279.900 205.220 1.00 64.04  ? 12  ALA B CA    1 
ATOM   91    C C     . ALA A 1 12  ? 178.668 279.395 206.535 1.00 64.04  ? 12  ALA B C     1 
ATOM   92    O O     . ALA A 1 12  ? 179.358 278.708 207.297 1.00 64.04  ? 12  ALA B O     1 
ATOM   93    C CB    . ALA A 1 12  ? 179.639 281.366 205.346 1.00 64.04  ? 12  ALA B CB    1 
ATOM   94    N N     . GLY A 1 13  ? 177.410 279.730 206.820 1.00 60.02  ? 13  GLY B N     1 
ATOM   95    C CA    . GLY A 1 13  ? 176.791 279.240 208.037 1.00 60.02  ? 13  GLY B CA    1 
ATOM   96    C C     . GLY A 1 13  ? 176.733 277.727 208.081 1.00 60.02  ? 13  GLY B C     1 
ATOM   97    O O     . GLY A 1 13  ? 177.019 277.118 209.110 1.00 60.02  ? 13  GLY B O     1 
ATOM   98    N N     . VAL A 1 14  ? 176.396 277.100 206.954 1.00 61.46  ? 14  VAL B N     1 
ATOM   99    C CA    . VAL A 1 14  ? 176.267 275.648 206.923 1.00 61.46  ? 14  VAL B CA    1 
ATOM   100   C C     . VAL A 1 14  ? 177.627 274.979 207.082 1.00 61.46  ? 14  VAL B C     1 
ATOM   101   O O     . VAL A 1 14  ? 177.753 273.959 207.768 1.00 61.46  ? 14  VAL B O     1 
ATOM   102   C CB    . VAL A 1 14  ? 175.556 275.210 205.631 1.00 61.46  ? 14  VAL B CB    1 
ATOM   103   C CG1   . VAL A 1 14  ? 175.770 273.742 205.385 1.00 61.46  ? 14  VAL B CG1   1 
ATOM   104   C CG2   . VAL A 1 14  ? 174.072 275.507 205.722 1.00 61.46  ? 14  VAL B CG2   1 
ATOM   105   N N     . GLN A 1 15  ? 178.671 275.539 206.467 1.00 61.86  ? 15  GLN B N     1 
ATOM   106   C CA    . GLN A 1 15  ? 179.997 274.940 206.606 1.00 61.86  ? 15  GLN B CA    1 
ATOM   107   C C     . GLN A 1 15  ? 180.543 275.112 208.022 1.00 61.86  ? 15  GLN B C     1 
ATOM   108   O O     . GLN A 1 15  ? 181.118 274.174 208.599 1.00 61.86  ? 15  GLN B O     1 
ATOM   109   C CB    . GLN A 1 15  ? 180.949 275.539 205.573 1.00 61.86  ? 15  GLN B CB    1 
ATOM   110   C CG    . GLN A 1 15  ? 180.597 275.167 204.143 1.00 61.86  ? 15  GLN B CG    1 
ATOM   111   C CD    . GLN A 1 15  ? 181.630 275.635 203.143 1.00 61.86  ? 15  GLN B CD    1 
ATOM   112   O OE1   . GLN A 1 15  ? 181.484 276.691 202.531 1.00 61.86  ? 15  GLN B OE1   1 
ATOM   113   N NE2   . GLN A 1 15  ? 182.683 274.847 202.968 1.00 61.86  ? 15  GLN B NE2   1 
ATOM   114   N N     . ILE A 1 16  ? 180.365 276.299 208.606 1.00 58.71  ? 16  ILE B N     1 
ATOM   115   C CA    . ILE A 1 16  ? 180.758 276.497 209.996 1.00 58.71  ? 16  ILE B CA    1 
ATOM   116   C C     . ILE A 1 16  ? 179.969 275.562 210.899 1.00 58.71  ? 16  ILE B C     1 
ATOM   117   O O     . ILE A 1 16  ? 180.491 275.051 211.894 1.00 58.71  ? 16  ILE B O     1 
ATOM   118   C CB    . ILE A 1 16  ? 180.578 277.971 210.401 1.00 58.71  ? 16  ILE B CB    1 
ATOM   119   C CG1   . ILE A 1 16  ? 181.524 278.860 209.599 1.00 58.71  ? 16  ILE B CG1   1 
ATOM   120   C CG2   . ILE A 1 16  ? 180.848 278.154 211.878 1.00 58.71  ? 16  ILE B CG2   1 
ATOM   121   C CD1   . ILE A 1 16  ? 181.149 280.319 209.634 1.00 58.71  ? 16  ILE B CD1   1 
ATOM   122   N N     . GLY A 1 17  ? 178.701 275.321 210.566 1.00 61.09  ? 17  GLY B N     1 
ATOM   123   C CA    . GLY A 1 17  ? 177.915 274.365 211.324 1.00 61.09  ? 17  GLY B CA    1 
ATOM   124   C C     . GLY A 1 17  ? 178.435 272.948 211.196 1.00 61.09  ? 17  GLY B C     1 
ATOM   125   O O     . GLY A 1 17  ? 178.399 272.180 212.157 1.00 61.09  ? 17  GLY B O     1 
ATOM   126   N N     . ASN A 1 18  ? 178.910 272.577 210.008 1.00 61.37  ? 18  ASN B N     1 
ATOM   127   C CA    . ASN A 1 18  ? 179.548 271.274 209.854 1.00 61.37  ? 18  ASN B CA    1 
ATOM   128   C C     . ASN A 1 18  ? 180.741 271.151 210.786 1.00 61.37  ? 18  ASN B C     1 
ATOM   129   O O     . ASN A 1 18  ? 180.907 270.138 211.476 1.00 61.37  ? 18  ASN B O     1 
ATOM   130   C CB    . ASN A 1 18  ? 179.983 271.060 208.405 1.00 61.37  ? 18  ASN B CB    1 
ATOM   131   C CG    . ASN A 1 18  ? 178.815 270.873 207.470 1.00 61.37  ? 18  ASN B CG    1 
ATOM   132   O OD1   . ASN A 1 18  ? 177.854 270.179 207.796 1.00 61.37  ? 18  ASN B OD1   1 
ATOM   133   N ND2   . ASN A 1 18  ? 178.894 271.482 206.293 1.00 61.37  ? 18  ASN B ND2   1 
ATOM   134   N N     . ALA A 1 19  ? 181.575 272.191 210.832 1.00 61.62  ? 19  ALA B N     1 
ATOM   135   C CA    . ALA A 1 19  ? 182.727 272.168 211.732 1.00 61.62  ? 19  ALA B CA    1 
ATOM   136   C C     . ALA A 1 19  ? 182.286 272.071 213.191 1.00 61.62  ? 19  ALA B C     1 
ATOM   137   O O     . ALA A 1 19  ? 182.805 271.252 213.962 1.00 61.62  ? 19  ALA B O     1 
ATOM   138   C CB    . ALA A 1 19  ? 183.591 273.407 211.511 1.00 61.62  ? 19  ALA B CB    1 
ATOM   139   N N     . CYS A 1 20  ? 181.305 272.890 213.577 1.00 63.41  ? 20  CYS B N     1 
ATOM   140   C CA    . CYS A 1 20  ? 180.839 272.909 214.959 1.00 63.41  ? 20  CYS B CA    1 
ATOM   141   C C     . CYS A 1 20  ? 180.259 271.565 215.365 1.00 63.41  ? 20  CYS B C     1 
ATOM   142   O O     . CYS A 1 20  ? 180.501 271.087 216.476 1.00 63.41  ? 20  CYS B O     1 
ATOM   143   C CB    . CYS A 1 20  ? 179.790 274.004 215.151 1.00 63.41  ? 20  CYS B CB    1 
ATOM   144   S SG    . CYS A 1 20  ? 180.381 275.691 214.944 1.00 63.41  ? 20  CYS B SG    1 
ATOM   145   N N     . TRP A 1 21  ? 179.485 270.940 214.481 1.00 63.35  ? 21  TRP B N     1 
ATOM   146   C CA    . TRP A 1 21  ? 178.835 269.690 214.834 1.00 63.35  ? 21  TRP B CA    1 
ATOM   147   C C     . TRP A 1 21  ? 179.808 268.524 214.817 1.00 63.35  ? 21  TRP B C     1 
ATOM   148   O O     . TRP A 1 21  ? 179.662 267.600 215.622 1.00 63.35  ? 21  TRP B O     1 
ATOM   149   C CB    . TRP A 1 21  ? 177.647 269.444 213.910 1.00 63.35  ? 21  TRP B CB    1 
ATOM   150   C CG    . TRP A 1 21  ? 176.487 270.289 214.306 1.00 63.35  ? 21  TRP B CG    1 
ATOM   151   C CD1   . TRP A 1 21  ? 175.953 271.329 213.611 1.00 63.35  ? 21  TRP B CD1   1 
ATOM   152   C CD2   . TRP A 1 21  ? 175.739 270.193 215.520 1.00 63.35  ? 21  TRP B CD2   1 
ATOM   153   N NE1   . TRP A 1 21  ? 174.907 271.878 214.308 1.00 63.35  ? 21  TRP B NE1   1 
ATOM   154   C CE2   . TRP A 1 21  ? 174.756 271.197 215.486 1.00 63.35  ? 21  TRP B CE2   1 
ATOM   155   C CE3   . TRP A 1 21  ? 175.799 269.347 216.629 1.00 63.35  ? 21  TRP B CE3   1 
ATOM   156   C CZ2   . TRP A 1 21  ? 173.842 271.379 216.517 1.00 63.35  ? 21  TRP B CZ2   1 
ATOM   157   C CZ3   . TRP A 1 21  ? 174.893 269.530 217.650 1.00 63.35  ? 21  TRP B CZ3   1 
ATOM   158   C CH2   . TRP A 1 21  ? 173.926 270.536 217.587 1.00 63.35  ? 21  TRP B CH2   1 
ATOM   159   N N     . GLU A 1 22  ? 180.821 268.560 213.951 1.00 68.37  ? 22  GLU B N     1 
ATOM   160   C CA    . GLU A 1 22  ? 181.911 267.601 214.079 1.00 68.37  ? 22  GLU B CA    1 
ATOM   161   C C     . GLU A 1 22  ? 182.569 267.724 215.446 1.00 68.37  ? 22  GLU B C     1 
ATOM   162   O O     . GLU A 1 22  ? 182.810 266.721 216.134 1.00 68.37  ? 22  GLU B O     1 
ATOM   163   C CB    . GLU A 1 22  ? 182.936 267.828 212.970 1.00 68.37  ? 22  GLU B CB    1 
ATOM   164   C CG    . GLU A 1 22  ? 184.246 267.094 213.184 1.00 68.37  ? 22  GLU B CG    1 
ATOM   165   C CD    . GLU A 1 22  ? 185.275 267.423 212.124 1.00 68.37  ? 22  GLU B CD    1 
ATOM   166   O OE1   . GLU A 1 22  ? 184.988 268.278 211.262 1.00 68.37  ? 22  GLU B OE1   1 
ATOM   167   O OE2   . GLU A 1 22  ? 186.372 266.827 212.153 1.00 68.37  ? 22  GLU B OE2   1 
ATOM   168   N N     . LEU A 1 23  ? 182.841 268.960 215.867 1.00 65.47  ? 23  LEU B N     1 
ATOM   169   C CA    . LEU A 1 23  ? 183.505 269.165 217.148 1.00 65.47  ? 23  LEU B CA    1 
ATOM   170   C C     . LEU A 1 23  ? 182.630 268.711 218.312 1.00 65.47  ? 23  LEU B C     1 
ATOM   171   O O     . LEU A 1 23  ? 183.126 268.111 219.268 1.00 65.47  ? 23  LEU B O     1 
ATOM   172   C CB    . LEU A 1 23  ? 183.898 270.629 217.298 1.00 65.47  ? 23  LEU B CB    1 
ATOM   173   C CG    . LEU A 1 23  ? 184.670 270.948 218.567 1.00 65.47  ? 23  LEU B CG    1 
ATOM   174   C CD1   . LEU A 1 23  ? 186.021 270.277 218.503 1.00 65.47  ? 23  LEU B CD1   1 
ATOM   175   C CD2   . LEU A 1 23  ? 184.838 272.437 218.672 1.00 65.47  ? 23  LEU B CD2   1 
ATOM   176   N N     . TYR A 1 24  ? 181.325 268.986 218.249 1.00 66.71  ? 24  TYR B N     1 
ATOM   177   C CA    . TYR A 1 24  ? 180.427 268.546 219.316 1.00 66.71  ? 24  TYR B CA    1 
ATOM   178   C C     . TYR A 1 24  ? 180.309 267.028 219.352 1.00 66.71  ? 24  TYR B C     1 
ATOM   179   O O     . TYR A 1 24  ? 180.255 266.430 220.434 1.00 66.71  ? 24  TYR B O     1 
ATOM   180   C CB    . TYR A 1 24  ? 179.044 269.173 219.151 1.00 66.71  ? 24  TYR B CB    1 
ATOM   181   C CG    . TYR A 1 24  ? 179.043 270.676 219.044 1.00 66.71  ? 24  TYR B CG    1 
ATOM   182   C CD1   . TYR A 1 24  ? 180.016 271.440 219.669 1.00 66.71  ? 24  TYR B CD1   1 
ATOM   183   C CD2   . TYR A 1 24  ? 178.063 271.332 218.320 1.00 66.71  ? 24  TYR B CD2   1 
ATOM   184   C CE1   . TYR A 1 24  ? 180.013 272.813 219.567 1.00 66.71  ? 24  TYR B CE1   1 
ATOM   185   C CE2   . TYR A 1 24  ? 178.053 272.703 218.214 1.00 66.71  ? 24  TYR B CE2   1 
ATOM   186   C CZ    . TYR A 1 24  ? 179.028 273.437 218.838 1.00 66.71  ? 24  TYR B CZ    1 
ATOM   187   O OH    . TYR A 1 24  ? 179.013 274.805 218.731 1.00 66.71  ? 24  TYR B OH    1 
ATOM   188   N N     . CYS A 1 25  ? 180.252 266.388 218.181 1.00 70.94  ? 25  CYS B N     1 
ATOM   189   C CA    . CYS A 1 25  ? 180.203 264.933 218.136 1.00 70.94  ? 25  CYS B CA    1 
ATOM   190   C C     . CYS A 1 25  ? 181.448 264.330 218.766 1.00 70.94  ? 25  CYS B C     1 
ATOM   191   O O     . CYS A 1 25  ? 181.370 263.314 219.464 1.00 70.94  ? 25  CYS B O     1 
ATOM   192   C CB    . CYS A 1 25  ? 180.047 264.457 216.693 1.00 70.94  ? 25  CYS B CB    1 
ATOM   193   S SG    . CYS A 1 25  ? 178.396 264.695 216.000 1.00 70.94  ? 25  CYS B SG    1 
ATOM   194   N N     . LEU A 1 26  ? 182.611 264.937 218.524 1.00 72.22  ? 26  LEU B N     1 
ATOM   195   C CA    . LEU A 1 26  ? 183.813 264.482 219.218 1.00 72.22  ? 26  LEU B CA    1 
ATOM   196   C C     . LEU A 1 26  ? 183.734 264.757 220.716 1.00 72.22  ? 26  LEU B C     1 
ATOM   197   O O     . LEU A 1 26  ? 184.163 263.928 221.526 1.00 72.22  ? 26  LEU B O     1 
ATOM   198   C CB    . LEU A 1 26  ? 185.055 265.133 218.621 1.00 72.22  ? 26  LEU B CB    1 
ATOM   199   C CG    . LEU A 1 26  ? 185.728 264.351 217.495 1.00 72.22  ? 26  LEU B CG    1 
ATOM   200   C CD1   . LEU A 1 26  ? 184.918 264.385 216.212 1.00 72.22  ? 26  LEU B CD1   1 
ATOM   201   C CD2   . LEU A 1 26  ? 187.120 264.889 217.271 1.00 72.22  ? 26  LEU B CD2   1 
ATOM   202   N N     . GLU A 1 27  ? 183.195 265.914 221.102 1.00 71.03  ? 27  GLU B N     1 
ATOM   203   C CA    . GLU A 1 27  ? 183.158 266.292 222.511 1.00 71.03  ? 27  GLU B CA    1 
ATOM   204   C C     . GLU A 1 27  ? 182.312 265.323 223.324 1.00 71.03  ? 27  GLU B C     1 
ATOM   205   O O     . GLU A 1 27  ? 182.712 264.891 224.410 1.00 71.03  ? 27  GLU B O     1 
ATOM   206   C CB    . GLU A 1 27  ? 182.616 267.714 222.656 1.00 71.03  ? 27  GLU B CB    1 
ATOM   207   C CG    . GLU A 1 27  ? 183.673 268.794 222.601 1.00 71.03  ? 27  GLU B CG    1 
ATOM   208   C CD    . GLU A 1 27  ? 183.234 270.072 223.283 1.00 71.03  ? 27  GLU B CD    1 
ATOM   209   O OE1   . GLU A 1 27  ? 182.123 270.556 222.984 1.00 71.03  ? 27  GLU B OE1   1 
ATOM   210   O OE2   . GLU A 1 27  ? 184.003 270.594 224.117 1.00 71.03  ? 27  GLU B OE2   1 
ATOM   211   N N     . HIS A 1 28  ? 181.137 264.967 222.811 1.00 72.64  ? 28  HIS B N     1 
ATOM   212   C CA    . HIS A 1 28  ? 180.190 264.142 223.546 1.00 72.64  ? 28  HIS B CA    1 
ATOM   213   C C     . HIS A 1 28  ? 180.279 262.668 223.180 1.00 72.64  ? 28  HIS B C     1 
ATOM   214   O O     . HIS A 1 28  ? 179.423 261.885 223.602 1.00 72.64  ? 28  HIS B O     1 
ATOM   215   C CB    . HIS A 1 28  ? 178.768 264.653 223.325 1.00 72.64  ? 28  HIS B CB    1 
ATOM   216   C CG    . HIS A 1 28  ? 178.505 265.985 223.952 1.00 72.64  ? 28  HIS B CG    1 
ATOM   217   N ND1   . HIS A 1 28  ? 178.063 267.073 223.232 1.00 72.64  ? 28  HIS B ND1   1 
ATOM   218   C CD2   . HIS A 1 28  ? 178.626 266.405 225.233 1.00 72.64  ? 28  HIS B CD2   1 
ATOM   219   C CE1   . HIS A 1 28  ? 177.921 268.106 224.042 1.00 72.64  ? 28  HIS B CE1   1 
ATOM   220   N NE2   . HIS A 1 28  ? 178.256 267.727 225.262 1.00 72.64  ? 28  HIS B NE2   1 
ATOM   221   N N     . GLY A 1 29  ? 181.288 262.273 222.411 1.00 78.59  ? 29  GLY B N     1 
ATOM   222   C CA    . GLY A 1 29  ? 181.450 260.870 222.067 1.00 78.59  ? 29  GLY B CA    1 
ATOM   223   C C     . GLY A 1 29  ? 180.331 260.311 221.219 1.00 78.59  ? 29  GLY B C     1 
ATOM   224   O O     . GLY A 1 29  ? 179.854 259.199 221.477 1.00 78.59  ? 29  GLY B O     1 
ATOM   225   N N     . ILE A 1 30  ? 179.899 261.058 220.208 1.00 77.56  ? 30  ILE B N     1 
ATOM   226   C CA    . ILE A 1 30  ? 178.809 260.657 219.328 1.00 77.56  ? 30  ILE B CA    1 
ATOM   227   C C     . ILE A 1 30  ? 179.378 260.405 217.941 1.00 77.56  ? 30  ILE B C     1 
ATOM   228   O O     . ILE A 1 30  ? 180.082 261.258 217.388 1.00 77.56  ? 30  ILE B O     1 
ATOM   229   C CB    . ILE A 1 30  ? 177.700 261.721 219.284 1.00 77.56  ? 30  ILE B CB    1 
ATOM   230   C CG1   . ILE A 1 30  ? 177.033 261.847 220.651 1.00 77.56  ? 30  ILE B CG1   1 
ATOM   231   C CG2   . ILE A 1 30  ? 176.675 261.377 218.220 1.00 77.56  ? 30  ILE B CG2   1 
ATOM   232   C CD1   . ILE A 1 30  ? 175.847 262.771 220.661 1.00 77.56  ? 30  ILE B CD1   1 
ATOM   233   N N     . GLN A 1 31  ? 179.078 259.236 217.385 1.00 86.62  ? 31  GLN B N     1 
ATOM   234   C CA    . GLN A 1 31  ? 179.537 258.899 216.053 1.00 86.62  ? 31  GLN B CA    1 
ATOM   235   C C     . GLN A 1 31  ? 178.818 259.752 215.012 1.00 86.62  ? 31  GLN B C     1 
ATOM   236   O O     . GLN A 1 31  ? 177.735 260.281 215.269 1.00 86.62  ? 31  GLN B O     1 
ATOM   237   C CB    . GLN A 1 31  ? 179.298 257.420 215.766 1.00 86.62  ? 31  GLN B CB    1 
ATOM   238   C CG    . GLN A 1 31  ? 179.840 256.482 216.823 1.00 86.62  ? 31  GLN B CG    1 
ATOM   239   C CD    . GLN A 1 31  ? 179.665 255.027 216.444 1.00 86.62  ? 31  GLN B CD    1 
ATOM   240   O OE1   . GLN A 1 31  ? 179.020 254.708 215.446 1.00 86.62  ? 31  GLN B OE1   1 
ATOM   241   N NE2   . GLN A 1 31  ? 180.238 254.134 217.240 1.00 86.62  ? 31  GLN B NE2   1 
ATOM   242   N N     . PRO A 1 32  ? 179.411 259.909 213.826 1.00 83.66  ? 32  PRO B N     1 
ATOM   243   C CA    . PRO A 1 32  ? 178.678 260.552 212.725 1.00 83.66  ? 32  PRO B CA    1 
ATOM   244   C C     . PRO A 1 32  ? 177.412 259.812 212.341 1.00 83.66  ? 32  PRO B C     1 
ATOM   245   O O     . PRO A 1 32  ? 176.505 260.422 211.761 1.00 83.66  ? 32  PRO B O     1 
ATOM   246   C CB    . PRO A 1 32  ? 179.696 260.552 211.580 1.00 83.66  ? 32  PRO B CB    1 
ATOM   247   C CG    . PRO A 1 32  ? 181.018 260.512 212.257 1.00 83.66  ? 32  PRO B CG    1 
ATOM   248   C CD    . PRO A 1 32  ? 180.824 259.679 213.487 1.00 83.66  ? 32  PRO B CD    1 
ATOM   249   N N     . ASP A 1 33  ? 177.321 258.517 212.646 1.00 86.61  ? 33  ASP B N     1 
ATOM   250   C CA    . ASP A 1 33  ? 176.101 257.753 212.421 1.00 86.61  ? 33  ASP B CA    1 
ATOM   251   C C     . ASP A 1 33  ? 174.953 258.200 213.315 1.00 86.61  ? 33  ASP B C     1 
ATOM   252   O O     . ASP A 1 33  ? 173.808 257.810 213.065 1.00 86.61  ? 33  ASP B O     1 
ATOM   253   C CB    . ASP A 1 33  ? 176.377 256.265 212.643 1.00 86.61  ? 33  ASP B CB    1 
ATOM   254   C CG    . ASP A 1 33  ? 175.334 255.376 212.000 1.00 86.61  ? 33  ASP B CG    1 
ATOM   255   O OD1   . ASP A 1 33  ? 174.567 255.872 211.150 1.00 86.61  ? 33  ASP B OD1   1 
ATOM   256   O OD2   . ASP A 1 33  ? 175.282 254.178 212.347 1.00 86.61  ? 33  ASP B OD2   1 
ATOM   257   N N     . GLY A 1 34  ? 175.225 259.005 214.340 1.00 84.49  ? 34  GLY B N     1 
ATOM   258   C CA    . GLY A 1 34  ? 174.208 259.443 215.267 1.00 84.49  ? 34  GLY B CA    1 
ATOM   259   C C     . GLY A 1 34  ? 174.038 258.572 216.491 1.00 84.49  ? 34  GLY B C     1 
ATOM   260   O O     . GLY A 1 34  ? 173.256 258.929 217.380 1.00 84.49  ? 34  GLY B O     1 
ATOM   261   N N     . GLN A 1 35  ? 174.742 257.448 216.571 1.00 88.82  ? 35  GLN B N     1 
ATOM   262   C CA    . GLN A 1 35  ? 174.648 256.545 217.707 1.00 88.82  ? 35  GLN B CA    1 
ATOM   263   C C     . GLN A 1 35  ? 175.781 256.811 218.686 1.00 88.82  ? 35  GLN B C     1 
ATOM   264   O O     . GLN A 1 35  ? 176.926 257.033 218.283 1.00 88.82  ? 35  GLN B O     1 
ATOM   265   C CB    . GLN A 1 35  ? 174.697 255.085 217.254 1.00 88.82  ? 35  GLN B CB    1 
ATOM   266   C CG    . GLN A 1 35  ? 173.627 254.705 216.253 1.00 88.82  ? 35  GLN B CG    1 
ATOM   267   C CD    . GLN A 1 35  ? 174.042 253.540 215.382 1.00 88.82  ? 35  GLN B CD    1 
ATOM   268   O OE1   . GLN A 1 35  ? 175.092 252.935 215.595 1.00 88.82  ? 35  GLN B OE1   1 
ATOM   269   N NE2   . GLN A 1 35  ? 173.218 253.217 214.393 1.00 88.82  ? 35  GLN B NE2   1 
ATOM   270   N N     . MET A 1 36  ? 175.454 256.790 219.976 1.00 93.83  ? 36  MET B N     1 
ATOM   271   C CA    . MET A 1 36  ? 176.464 256.900 221.018 1.00 93.83  ? 36  MET B CA    1 
ATOM   272   C C     . MET A 1 36  ? 176.951 255.499 221.356 1.00 93.83  ? 36  MET B C     1 
ATOM   273   O O     . MET A 1 36  ? 176.170 254.698 221.891 1.00 93.83  ? 36  MET B O     1 
ATOM   274   C CB    . MET A 1 36  ? 175.893 257.580 222.252 1.00 93.83  ? 36  MET B CB    1 
ATOM   275   C CG    . MET A 1 36  ? 176.915 257.841 223.341 1.00 93.83  ? 36  MET B CG    1 
ATOM   276   S SD    . MET A 1 36  ? 176.196 258.657 224.776 1.00 93.83  ? 36  MET B SD    1 
ATOM   277   C CE    . MET A 1 36  ? 175.912 260.299 224.126 1.00 93.83  ? 36  MET B CE    1 
ATOM   278   N N     . PRO A 1 37  ? 178.208 255.154 221.066 1.00 101.94 ? 37  PRO B N     1 
ATOM   279   C CA    . PRO A 1 37  ? 178.673 253.785 221.337 1.00 101.94 ? 37  PRO B CA    1 
ATOM   280   C C     . PRO A 1 37  ? 178.702 253.429 222.811 1.00 101.94 ? 37  PRO B C     1 
ATOM   281   O O     . PRO A 1 37  ? 178.735 252.237 223.140 1.00 101.94 ? 37  PRO B O     1 
ATOM   282   C CB    . PRO A 1 37  ? 180.082 253.766 220.730 1.00 101.94 ? 37  PRO B CB    1 
ATOM   283   C CG    . PRO A 1 37  ? 180.505 255.194 220.710 1.00 101.94 ? 37  PRO B CG    1 
ATOM   284   C CD    . PRO A 1 37  ? 179.262 255.997 220.480 1.00 101.94 ? 37  PRO B CD    1 
ATOM   285   N N     . SER A 1 38  ? 178.691 254.411 223.703 1.00 109.79 ? 38  SER B N     1 
ATOM   286   C CA    . SER A 1 38  ? 178.770 254.174 225.137 1.00 109.79 ? 38  SER B CA    1 
ATOM   287   C C     . SER A 1 38  ? 177.373 254.189 225.743 1.00 109.79 ? 38  SER B C     1 
ATOM   288   O O     . SER A 1 38  ? 176.646 255.179 225.615 1.00 109.79 ? 38  SER B O     1 
ATOM   289   C CB    . SER A 1 38  ? 179.647 255.230 225.808 1.00 109.79 ? 38  SER B CB    1 
ATOM   290   O OG    . SER A 1 38  ? 179.742 255.000 227.202 1.00 109.79 ? 38  SER B OG    1 
ATOM   291   N N     . ASP A 1 39  ? 177.005 253.095 226.402 1.00 114.90 ? 39  ASP B N     1 
ATOM   292   C CA    . ASP A 1 39  ? 175.722 253.013 227.090 1.00 114.90 ? 39  ASP B CA    1 
ATOM   293   C C     . ASP A 1 39  ? 175.822 253.625 228.480 1.00 114.90 ? 39  ASP B C     1 
ATOM   294   O O     . ASP A 1 39  ? 174.856 254.188 228.992 1.00 114.90 ? 39  ASP B O     1 
ATOM   295   C CB    . ASP A 1 39  ? 175.249 251.562 227.192 1.00 114.90 ? 39  ASP B CB    1 
ATOM   296   C CG    . ASP A 1 39  ? 174.864 250.978 225.849 1.00 114.90 ? 39  ASP B CG    1 
ATOM   297   O OD1   . ASP A 1 39  ? 174.428 251.748 224.968 1.00 114.90 ? 39  ASP B OD1   1 
ATOM   298   O OD2   . ASP A 1 39  ? 174.994 249.749 225.675 1.00 114.90 ? 39  ASP B OD2   1 
HETATM 299   O OH    . ALY A 1 40  ? 182.218 250.115 233.950 1.00 117.85 ? 40  ALY B OH    1 
HETATM 300   C CH    . ALY A 1 40  ? 182.072 249.423 232.936 1.00 117.85 ? 40  ALY B CH    1 
HETATM 301   C CH3   . ALY A 1 40  ? 182.851 248.164 232.708 1.00 117.85 ? 40  ALY B CH3   1 
HETATM 302   N NZ    . ALY A 1 40  ? 181.182 249.773 231.956 1.00 117.85 ? 40  ALY B NZ    1 
HETATM 303   C CE    . ALY A 1 40  ? 180.372 250.981 232.082 1.00 117.85 ? 40  ALY B CE    1 
HETATM 304   C CD    . ALY A 1 40  ? 179.632 251.243 230.779 1.00 117.85 ? 40  ALY B CD    1 
HETATM 305   C CG    . ALY A 1 40  ? 178.309 251.915 231.080 1.00 117.85 ? 40  ALY B CG    1 
HETATM 306   C CB    . ALY A 1 40  ? 178.463 253.424 231.080 1.00 117.85 ? 40  ALY B CB    1 
HETATM 307   C CA    . ALY A 1 40  ? 177.231 254.047 230.418 1.00 117.85 ? 40  ALY B CA    1 
HETATM 308   N N     . ALY A 1 40  ? 176.998 253.511 229.084 1.00 117.85 ? 40  ALY B N     1 
HETATM 309   C C     . ALY A 1 40  ? 177.433 255.596 230.403 1.00 117.85 ? 40  ALY B C     1 
HETATM 310   O O     . ALY A 1 40  ? 177.541 256.205 231.487 1.00 117.85 ? 40  ALY B O     1 
ATOM   311   N N     . SER A 1 41  ? 177.481 256.190 229.215 1.00 110.04 ? 41  SER B N     1 
ATOM   312   C CA    . SER A 1 41  ? 177.617 257.635 229.088 1.00 110.04 ? 41  SER B CA    1 
ATOM   313   C C     . SER A 1 41  ? 176.250 258.306 229.135 1.00 110.04 ? 41  SER B C     1 
ATOM   314   O O     . SER A 1 41  ? 176.135 259.518 228.960 1.00 110.04 ? 41  SER B O     1 
ATOM   315   C CB    . SER A 1 41  ? 178.341 257.997 227.792 1.00 110.04 ? 41  SER B CB    1 
ATOM   316   O OG    . SER A 1 41  ? 179.728 257.731 227.897 1.00 110.04 ? 41  SER B OG    1 
ATOM   317   N N     . LEU A 1 42  ? 175.215 257.505 229.369 1.00 110.53 ? 42  LEU B N     1 
ATOM   318   C CA    . LEU A 1 42  ? 173.854 258.004 229.504 1.00 110.53 ? 42  LEU B CA    1 
ATOM   319   C C     . LEU A 1 42  ? 173.471 258.290 230.949 1.00 110.53 ? 42  LEU B C     1 
ATOM   320   O O     . LEU A 1 42  ? 172.317 258.646 231.210 1.00 110.53 ? 42  LEU B O     1 
ATOM   321   C CB    . LEU A 1 42  ? 172.863 257.005 228.898 1.00 110.53 ? 42  LEU B CB    1 
ATOM   322   C CG    . LEU A 1 42  ? 173.027 256.691 227.409 1.00 110.53 ? 42  LEU B CG    1 
ATOM   323   C CD1   . LEU A 1 42  ? 171.893 255.807 226.919 1.00 110.53 ? 42  LEU B CD1   1 
ATOM   324   C CD2   . LEU A 1 42  ? 173.096 257.970 226.599 1.00 110.53 ? 42  LEU B CD2   1 
ATOM   325   N N     . GLY A 1 43  ? 174.406 258.144 231.894 1.00 110.01 ? 43  GLY B N     1 
ATOM   326   C CA    . GLY A 1 43  ? 174.120 258.377 233.290 1.00 110.01 ? 43  GLY B CA    1 
ATOM   327   C C     . GLY A 1 43  ? 175.189 259.241 233.935 1.00 110.01 ? 43  GLY B C     1 
ATOM   328   O O     . GLY A 1 43  ? 176.262 259.471 233.371 1.00 110.01 ? 43  GLY B O     1 
ATOM   329   N N     . GLY A 1 44  ? 174.872 259.716 235.139 1.00 107.26 ? 44  GLY B N     1 
ATOM   330   C CA    . GLY A 1 44  ? 175.801 260.546 235.880 1.00 107.26 ? 44  GLY B CA    1 
ATOM   331   C C     . GLY A 1 44  ? 175.926 261.939 235.286 1.00 107.26 ? 44  GLY B C     1 
ATOM   332   O O     . GLY A 1 44  ? 175.000 262.473 234.668 1.00 107.26 ? 44  GLY B O     1 
ATOM   333   N N     . SER A 1 45  ? 177.101 262.538 235.484 1.00 103.12 ? 45  SER B N     1 
ATOM   334   C CA    . SER A 1 45  ? 177.383 263.864 234.946 1.00 103.12 ? 45  SER B CA    1 
ATOM   335   C C     . SER A 1 45  ? 177.566 263.862 233.435 1.00 103.12 ? 45  SER B C     1 
ATOM   336   O O     . SER A 1 45  ? 177.644 264.940 232.838 1.00 103.12 ? 45  SER B O     1 
ATOM   337   C CB    . SER A 1 45  ? 178.630 264.448 235.612 1.00 103.12 ? 45  SER B CB    1 
ATOM   338   O OG    . SER A 1 45  ? 178.984 265.690 235.028 1.00 103.12 ? 45  SER B OG    1 
ATOM   339   N N     . ASP A 1 46  ? 177.636 262.690 232.807 1.00 100.78 ? 46  ASP B N     1 
ATOM   340   C CA    . ASP A 1 46  ? 177.816 262.558 231.364 1.00 100.78 ? 46  ASP B CA    1 
ATOM   341   C C     . ASP A 1 46  ? 176.586 262.962 230.566 1.00 100.78 ? 46  ASP B C     1 
ATOM   342   O O     . ASP A 1 46  ? 176.577 262.745 229.349 1.00 100.78 ? 46  ASP B O     1 
ATOM   343   C CB    . ASP A 1 46  ? 178.212 261.122 231.020 1.00 100.78 ? 46  ASP B CB    1 
ATOM   344   C CG    . ASP A 1 46  ? 179.700 260.880 231.162 1.00 100.78 ? 46  ASP B CG    1 
ATOM   345   O OD1   . ASP A 1 46  ? 180.359 261.639 231.903 1.00 100.78 ? 46  ASP B OD1   1 
ATOM   346   O OD2   . ASP A 1 46  ? 180.212 259.931 230.532 1.00 100.78 ? 46  ASP B OD2   1 
ATOM   347   N N     . ASP A 1 47  ? 175.559 263.536 231.192 1.00 92.40  ? 47  ASP B N     1 
ATOM   348   C CA    . ASP A 1 47  ? 174.359 263.988 230.502 1.00 92.40  ? 47  ASP B CA    1 
ATOM   349   C C     . ASP A 1 47  ? 174.555 265.313 229.774 1.00 92.40  ? 47  ASP B C     1 
ATOM   350   O O     . ASP A 1 47  ? 173.567 265.968 229.422 1.00 92.40  ? 47  ASP B O     1 
ATOM   351   C CB    . ASP A 1 47  ? 173.193 264.095 231.490 1.00 92.40  ? 47  ASP B CB    1 
ATOM   352   C CG    . ASP A 1 47  ? 173.439 265.123 232.583 1.00 92.40  ? 47  ASP B CG    1 
ATOM   353   O OD1   . ASP A 1 47  ? 174.528 265.733 232.613 1.00 92.40  ? 47  ASP B OD1   1 
ATOM   354   O OD2   . ASP A 1 47  ? 172.533 265.323 233.418 1.00 92.40  ? 47  ASP B OD2   1 
ATOM   355   N N     . SER A 1 48  ? 175.806 265.723 229.560 1.00 82.78  ? 48  SER B N     1 
ATOM   356   C CA    . SER A 1 48  ? 176.085 266.966 228.853 1.00 82.78  ? 48  SER B CA    1 
ATOM   357   C C     . SER A 1 48  ? 175.613 266.932 227.407 1.00 82.78  ? 48  SER B C     1 
ATOM   358   O O     . SER A 1 48  ? 175.355 267.992 226.828 1.00 82.78  ? 48  SER B O     1 
ATOM   359   C CB    . SER A 1 48  ? 177.583 267.259 228.900 1.00 82.78  ? 48  SER B CB    1 
ATOM   360   O OG    . SER A 1 48  ? 178.332 266.139 228.463 1.00 82.78  ? 48  SER B OG    1 
ATOM   361   N N     . PHE A 1 49  ? 175.496 265.743 226.811 1.00 80.76  ? 49  PHE B N     1 
ATOM   362   C CA    . PHE A 1 49  ? 175.087 265.646 225.415 1.00 80.76  ? 49  PHE B CA    1 
ATOM   363   C C     . PHE A 1 49  ? 173.678 266.169 225.183 1.00 80.76  ? 49  PHE B C     1 
ATOM   364   O O     . PHE A 1 49  ? 173.350 266.548 224.054 1.00 80.76  ? 49  PHE B O     1 
ATOM   365   C CB    . PHE A 1 49  ? 175.184 264.197 224.937 1.00 80.76  ? 49  PHE B CB    1 
ATOM   366   C CG    . PHE A 1 49  ? 174.296 263.250 225.689 1.00 80.76  ? 49  PHE B CG    1 
ATOM   367   C CD1   . PHE A 1 49  ? 174.746 262.626 226.837 1.00 80.76  ? 49  PHE B CD1   1 
ATOM   368   C CD2   . PHE A 1 49  ? 173.014 262.980 225.246 1.00 80.76  ? 49  PHE B CD2   1 
ATOM   369   C CE1   . PHE A 1 49  ? 173.933 261.755 227.532 1.00 80.76  ? 49  PHE B CE1   1 
ATOM   370   C CE2   . PHE A 1 49  ? 172.196 262.111 225.936 1.00 80.76  ? 49  PHE B CE2   1 
ATOM   371   C CZ    . PHE A 1 49  ? 172.657 261.498 227.081 1.00 80.76  ? 49  PHE B CZ    1 
ATOM   372   N N     . SER A 1 50  ? 172.837 266.197 226.218 1.00 75.27  ? 50  SER B N     1 
ATOM   373   C CA    . SER A 1 50  ? 171.465 266.656 226.044 1.00 75.27  ? 50  SER B CA    1 
ATOM   374   C C     . SER A 1 50  ? 171.385 268.141 225.723 1.00 75.27  ? 50  SER B C     1 
ATOM   375   O O     . SER A 1 50  ? 170.332 268.608 225.279 1.00 75.27  ? 50  SER B O     1 
ATOM   376   C CB    . SER A 1 50  ? 170.644 266.355 227.297 1.00 75.27  ? 50  SER B CB    1 
ATOM   377   O OG    . SER A 1 50  ? 170.853 267.342 228.291 1.00 75.27  ? 50  SER B OG    1 
ATOM   378   N N     . THR A 1 51  ? 172.463 268.893 225.944 1.00 73.10  ? 51  THR B N     1 
ATOM   379   C CA    . THR A 1 51  ? 172.447 270.315 225.622 1.00 73.10  ? 51  THR B CA    1 
ATOM   380   C C     . THR A 1 51  ? 172.401 270.537 224.116 1.00 73.10  ? 51  THR B C     1 
ATOM   381   O O     . THR A 1 51  ? 171.618 271.358 223.622 1.00 73.10  ? 51  THR B O     1 
ATOM   382   C CB    . THR A 1 51  ? 173.667 271.005 226.233 1.00 73.10  ? 51  THR B CB    1 
ATOM   383   O OG1   . THR A 1 51  ? 173.524 271.051 227.657 1.00 73.10  ? 51  THR B OG1   1 
ATOM   384   C CG2   . THR A 1 51  ? 173.803 272.421 225.702 1.00 73.10  ? 51  THR B CG2   1 
ATOM   385   N N     . PHE A 1 52  ? 173.223 269.805 223.370 1.00 69.02  ? 52  PHE B N     1 
ATOM   386   C CA    . PHE A 1 52  ? 173.317 269.976 221.927 1.00 69.02  ? 52  PHE B CA    1 
ATOM   387   C C     . PHE A 1 52  ? 172.613 268.884 221.138 1.00 69.02  ? 52  PHE B C     1 
ATOM   388   O O     . PHE A 1 52  ? 172.044 269.171 220.082 1.00 69.02  ? 52  PHE B O     1 
ATOM   389   C CB    . PHE A 1 52  ? 174.786 270.029 221.497 1.00 69.02  ? 52  PHE B CB    1 
ATOM   390   C CG    . PHE A 1 52  ? 175.379 271.403 221.540 1.00 69.02  ? 52  PHE B CG    1 
ATOM   391   C CD1   . PHE A 1 52  ? 175.013 272.358 220.610 1.00 69.02  ? 52  PHE B CD1   1 
ATOM   392   C CD2   . PHE A 1 52  ? 176.306 271.741 222.508 1.00 69.02  ? 52  PHE B CD2   1 
ATOM   393   C CE1   . PHE A 1 52  ? 175.560 273.622 220.646 1.00 69.02  ? 52  PHE B CE1   1 
ATOM   394   C CE2   . PHE A 1 52  ? 176.856 273.005 222.549 1.00 69.02  ? 52  PHE B CE2   1 
ATOM   395   C CZ    . PHE A 1 52  ? 176.481 273.946 221.617 1.00 69.02  ? 52  PHE B CZ    1 
ATOM   396   N N     . PHE A 1 53  ? 172.632 267.647 221.619 1.00 68.70  ? 53  PHE B N     1 
ATOM   397   C CA    . PHE A 1 53  ? 172.079 266.512 220.893 1.00 68.70  ? 53  PHE B CA    1 
ATOM   398   C C     . PHE A 1 53  ? 170.839 266.004 221.614 1.00 68.70  ? 53  PHE B C     1 
ATOM   399   O O     . PHE A 1 53  ? 170.908 265.645 222.794 1.00 68.70  ? 53  PHE B O     1 
ATOM   400   C CB    . PHE A 1 53  ? 173.115 265.398 220.766 1.00 68.70  ? 53  PHE B CB    1 
ATOM   401   C CG    . PHE A 1 53  ? 174.327 265.787 219.976 1.00 68.70  ? 53  PHE B CG    1 
ATOM   402   C CD1   . PHE A 1 53  ? 174.333 265.686 218.598 1.00 68.70  ? 53  PHE B CD1   1 
ATOM   403   C CD2   . PHE A 1 53  ? 175.460 266.257 220.612 1.00 68.70  ? 53  PHE B CD2   1 
ATOM   404   C CE1   . PHE A 1 53  ? 175.447 266.043 217.869 1.00 68.70  ? 53  PHE B CE1   1 
ATOM   405   C CE2   . PHE A 1 53  ? 176.578 266.616 219.888 1.00 68.70  ? 53  PHE B CE2   1 
ATOM   406   C CZ    . PHE A 1 53  ? 176.571 266.509 218.515 1.00 68.70  ? 53  PHE B CZ    1 
ATOM   407   N N     . SER A 1 54  ? 169.715 265.971 220.906 1.00 72.77  ? 54  SER B N     1 
ATOM   408   C CA    . SER A 1 54  ? 168.503 265.374 221.441 1.00 72.77  ? 54  SER B CA    1 
ATOM   409   C C     . SER A 1 54  ? 168.557 263.857 221.299 1.00 72.77  ? 54  SER B C     1 
ATOM   410   O O     . SER A 1 54  ? 169.268 263.312 220.452 1.00 72.77  ? 54  SER B O     1 
ATOM   411   C CB    . SER A 1 54  ? 167.269 265.924 220.727 1.00 72.77  ? 54  SER B CB    1 
ATOM   412   O OG    . SER A 1 54  ? 166.109 265.198 221.090 1.00 72.77  ? 54  SER B OG    1 
ATOM   413   N N     . GLU A 1 55  ? 167.792 263.173 222.143 1.00 82.58  ? 55  GLU B N     1 
ATOM   414   C CA    . GLU A 1 55  ? 167.770 261.717 222.178 1.00 82.58  ? 55  GLU B CA    1 
ATOM   415   C C     . GLU A 1 55  ? 166.443 261.207 221.638 1.00 82.58  ? 55  GLU B C     1 
ATOM   416   O O     . GLU A 1 55  ? 165.379 261.690 222.037 1.00 82.58  ? 55  GLU B O     1 
ATOM   417   C CB    . GLU A 1 55  ? 167.992 261.198 223.599 1.00 82.58  ? 55  GLU B CB    1 
ATOM   418   C CG    . GLU A 1 55  ? 167.950 259.684 223.709 1.00 82.58  ? 55  GLU B CG    1 
ATOM   419   C CD    . GLU A 1 55  ? 168.343 259.187 225.084 1.00 82.58  ? 55  GLU B CD    1 
ATOM   420   O OE1   . GLU A 1 55  ? 168.454 260.019 226.009 1.00 82.58  ? 55  GLU B OE1   1 
ATOM   421   O OE2   . GLU A 1 55  ? 168.540 257.964 225.241 1.00 82.58  ? 55  GLU B OE2   1 
ATOM   422   N N     . THR A 1 56  ? 166.510 260.235 220.735 1.00 87.73  ? 56  THR B N     1 
ATOM   423   C CA    . THR A 1 56  ? 165.328 259.596 220.180 1.00 87.73  ? 56  THR B CA    1 
ATOM   424   C C     . THR A 1 56  ? 165.120 258.225 220.814 1.00 87.73  ? 56  THR B C     1 
ATOM   425   O O     . THR A 1 56  ? 165.938 257.740 221.598 1.00 87.73  ? 56  THR B O     1 
ATOM   426   C CB    . THR A 1 56  ? 165.445 259.465 218.660 1.00 87.73  ? 56  THR B CB    1 
ATOM   427   O OG1   . THR A 1 56  ? 164.256 258.856 218.141 1.00 87.73  ? 56  THR B OG1   1 
ATOM   428   C CG2   . THR A 1 56  ? 166.642 258.608 218.294 1.00 87.73  ? 56  THR B CG2   1 
ATOM   429   N N     . GLY A 1 57  ? 164.003 257.596 220.455 1.00 95.48  ? 57  GLY B N     1 
ATOM   430   C CA    . GLY A 1 57  ? 163.656 256.303 221.014 1.00 95.48  ? 57  GLY B CA    1 
ATOM   431   C C     . GLY A 1 57  ? 164.413 255.125 220.442 1.00 95.48  ? 57  GLY B C     1 
ATOM   432   O O     . GLY A 1 57  ? 164.290 254.015 220.968 1.00 95.48  ? 57  GLY B O     1 
ATOM   433   N N     . SER A 1 58  ? 165.189 255.334 219.381 1.00 92.60  ? 58  SER B N     1 
ATOM   434   C CA    . SER A 1 58  ? 165.951 254.268 218.748 1.00 92.60  ? 58  SER B CA    1 
ATOM   435   C C     . SER A 1 58  ? 167.386 254.183 219.248 1.00 92.60  ? 58  SER B C     1 
ATOM   436   O O     . SER A 1 58  ? 168.156 253.364 218.739 1.00 92.60  ? 58  SER B O     1 
ATOM   437   C CB    . SER A 1 58  ? 165.947 254.450 217.227 1.00 92.60  ? 58  SER B CB    1 
ATOM   438   O OG    . SER A 1 58  ? 166.790 255.522 216.841 1.00 92.60  ? 58  SER B OG    1 
ATOM   439   N N     . GLY A 1 59  ? 167.763 255.003 220.227 1.00 89.65  ? 59  GLY B N     1 
ATOM   440   C CA    . GLY A 1 59  ? 169.119 255.030 220.725 1.00 89.65  ? 59  GLY B CA    1 
ATOM   441   C C     . GLY A 1 59  ? 170.048 255.978 219.999 1.00 89.65  ? 59  GLY B C     1 
ATOM   442   O O     . GLY A 1 59  ? 171.190 256.159 220.439 1.00 89.65  ? 59  GLY B O     1 
ATOM   443   N N     . ARG A 1 60  ? 169.600 256.585 218.903 1.00 85.41  ? 60  ARG B N     1 
ATOM   444   C CA    . ARG A 1 60  ? 170.399 257.566 218.191 1.00 85.41  ? 60  ARG B CA    1 
ATOM   445   C C     . ARG A 1 60  ? 170.299 258.926 218.875 1.00 85.41  ? 60  ARG B C     1 
ATOM   446   O O     . ARG A 1 60  ? 169.505 259.134 219.795 1.00 85.41  ? 60  ARG B O     1 
ATOM   447   C CB    . ARG A 1 60  ? 169.948 257.673 216.736 1.00 85.41  ? 60  ARG B CB    1 
ATOM   448   C CG    . ARG A 1 60  ? 170.370 256.508 215.862 1.00 85.41  ? 60  ARG B CG    1 
ATOM   449   C CD    . ARG A 1 60  ? 170.221 256.854 214.391 1.00 85.41  ? 60  ARG B CD    1 
ATOM   450   N NE    . ARG A 1 60  ? 170.025 255.669 213.566 1.00 85.41  ? 60  ARG B NE    1 
ATOM   451   C CZ    . ARG A 1 60  ? 170.563 255.494 212.368 1.00 85.41  ? 60  ARG B CZ    1 
ATOM   452   N NH1   . ARG A 1 60  ? 171.346 256.410 211.822 1.00 85.41  ? 60  ARG B NH1   1 
ATOM   453   N NH2   . ARG A 1 60  ? 170.308 254.374 211.699 1.00 85.41  ? 60  ARG B NH2   1 
ATOM   454   N N     . HIS A 1 61  ? 171.124 259.862 218.416 1.00 78.64  ? 61  HIS B N     1 
ATOM   455   C CA    . HIS A 1 61  ? 171.113 261.228 218.925 1.00 78.64  ? 61  HIS B CA    1 
ATOM   456   C C     . HIS A 1 61  ? 170.984 262.189 217.756 1.00 78.64  ? 61  HIS B C     1 
ATOM   457   O O     . HIS A 1 61  ? 171.818 262.179 216.846 1.00 78.64  ? 61  HIS B O     1 
ATOM   458   C CB    . HIS A 1 61  ? 172.374 261.522 219.739 1.00 78.64  ? 61  HIS B CB    1 
ATOM   459   C CG    . HIS A 1 61  ? 172.387 260.862 221.081 1.00 78.64  ? 61  HIS B CG    1 
ATOM   460   N ND1   . HIS A 1 61  ? 172.909 259.603 221.286 1.00 78.64  ? 61  HIS B ND1   1 
ATOM   461   C CD2   . HIS A 1 61  ? 171.931 261.280 222.285 1.00 78.64  ? 61  HIS B CD2   1 
ATOM   462   C CE1   . HIS A 1 61  ? 172.780 259.278 222.559 1.00 78.64  ? 61  HIS B CE1   1 
ATOM   463   N NE2   . HIS A 1 61  ? 172.189 260.278 223.187 1.00 78.64  ? 61  HIS B NE2   1 
ATOM   464   N N     . VAL A 1 62  ? 169.947 263.015 217.785 1.00 69.65  ? 62  VAL B N     1 
ATOM   465   C CA    . VAL A 1 62  ? 169.636 263.943 216.702 1.00 69.65  ? 62  VAL B CA    1 
ATOM   466   C C     . VAL A 1 62  ? 170.070 265.338 217.138 1.00 69.65  ? 62  VAL B C     1 
ATOM   467   O O     . VAL A 1 62  ? 169.553 265.844 218.145 1.00 69.65  ? 62  VAL B O     1 
ATOM   468   C CB    . VAL A 1 62  ? 168.142 263.918 216.352 1.00 69.65  ? 62  VAL B CB    1 
ATOM   469   C CG1   . VAL A 1 62  ? 167.812 265.013 215.355 1.00 69.65  ? 62  VAL B CG1   1 
ATOM   470   C CG2   . VAL A 1 62  ? 167.753 262.558 215.804 1.00 69.65  ? 62  VAL B CG2   1 
ATOM   471   N N     . PRO A 1 63  ? 171.003 265.979 216.438 1.00 65.15  ? 63  PRO B N     1 
ATOM   472   C CA    . PRO A 1 63  ? 171.406 267.337 216.818 1.00 65.15  ? 63  PRO B CA    1 
ATOM   473   C C     . PRO A 1 63  ? 170.244 268.313 216.721 1.00 65.15  ? 63  PRO B C     1 
ATOM   474   O O     . PRO A 1 63  ? 169.387 268.204 215.843 1.00 65.15  ? 63  PRO B O     1 
ATOM   475   C CB    . PRO A 1 63  ? 172.508 267.676 215.808 1.00 65.15  ? 63  PRO B CB    1 
ATOM   476   C CG    . PRO A 1 63  ? 172.972 266.368 215.288 1.00 65.15  ? 63  PRO B CG    1 
ATOM   477   C CD    . PRO A 1 63  ? 171.781 265.472 215.299 1.00 65.15  ? 63  PRO B CD    1 
ATOM   478   N N     . ARG A 1 64  ? 170.227 269.280 217.638 1.00 69.27  ? 64  ARG B N     1 
ATOM   479   C CA    . ARG A 1 64  ? 169.212 270.331 217.644 1.00 69.27  ? 64  ARG B CA    1 
ATOM   480   C C     . ARG A 1 64  ? 169.629 271.475 216.717 1.00 69.27  ? 64  ARG B C     1 
ATOM   481   O O     . ARG A 1 64  ? 169.849 272.611 217.134 1.00 69.27  ? 64  ARG B O     1 
ATOM   482   C CB    . ARG A 1 64  ? 168.980 270.831 219.062 1.00 69.27  ? 64  ARG B CB    1 
ATOM   483   C CG    . ARG A 1 64  ? 168.293 269.835 219.971 1.00 69.27  ? 64  ARG B CG    1 
ATOM   484   C CD    . ARG A 1 64  ? 167.900 270.481 221.286 1.00 69.27  ? 64  ARG B CD    1 
ATOM   485   N NE    . ARG A 1 64  ? 167.325 269.518 222.215 1.00 69.27  ? 64  ARG B NE    1 
ATOM   486   C CZ    . ARG A 1 64  ? 168.032 268.650 222.925 1.00 69.27  ? 64  ARG B CZ    1 
ATOM   487   N NH1   . ARG A 1 64  ? 169.350 268.595 222.835 1.00 69.27  ? 64  ARG B NH1   1 
ATOM   488   N NH2   . ARG A 1 64  ? 167.400 267.816 223.745 1.00 69.27  ? 64  ARG B NH2   1 
ATOM   489   N N     . ALA A 1 65  ? 169.734 271.152 215.432 1.00 65.59  ? 65  ALA B N     1 
ATOM   490   C CA    . ALA A 1 65  ? 170.223 272.093 214.438 1.00 65.59  ? 65  ALA B CA    1 
ATOM   491   C C     . ALA A 1 65  ? 169.244 272.199 213.281 1.00 65.59  ? 65  ALA B C     1 
ATOM   492   O O     . ALA A 1 65  ? 168.546 271.240 212.947 1.00 65.59  ? 65  ALA B O     1 
ATOM   493   C CB    . ALA A 1 65  ? 171.595 271.681 213.901 1.00 65.59  ? 65  ALA B CB    1 
ATOM   494   N N     . VAL A 1 66  ? 169.204 273.380 212.673 1.00 64.61  ? 66  VAL B N     1 
ATOM   495   C CA    . VAL A 1 66  ? 168.431 273.625 211.463 1.00 64.61  ? 66  VAL B CA    1 
ATOM   496   C C     . VAL A 1 66  ? 169.401 274.135 210.409 1.00 64.61  ? 66  VAL B C     1 
ATOM   497   O O     . VAL A 1 66  ? 169.972 275.223 210.557 1.00 64.61  ? 66  VAL B O     1 
ATOM   498   C CB    . VAL A 1 66  ? 167.296 274.630 211.692 1.00 64.61  ? 66  VAL B CB    1 
ATOM   499   C CG1   . VAL A 1 66  ? 166.400 274.698 210.470 1.00 64.61  ? 66  VAL B CG1   1 
ATOM   500   C CG2   . VAL A 1 66  ? 166.498 274.257 212.920 1.00 64.61  ? 66  VAL B CG2   1 
ATOM   501   N N     . MET A 1 67  ? 169.591 273.359 209.349 1.00 66.28  ? 67  MET B N     1 
ATOM   502   C CA    . MET A 1 67  ? 170.424 273.758 208.222 1.00 66.28  ? 67  MET B CA    1 
ATOM   503   C C     . MET A 1 67  ? 169.503 274.256 207.117 1.00 66.28  ? 67  MET B C     1 
ATOM   504   O O     . MET A 1 67  ? 168.772 273.468 206.508 1.00 66.28  ? 67  MET B O     1 
ATOM   505   C CB    . MET A 1 67  ? 171.284 272.594 207.739 1.00 66.28  ? 67  MET B CB    1 
ATOM   506   C CG    . MET A 1 67  ? 171.818 271.718 208.851 1.00 66.28  ? 67  MET B CG    1 
ATOM   507   S SD    . MET A 1 67  ? 173.074 272.539 209.839 1.00 66.28  ? 67  MET B SD    1 
ATOM   508   C CE    . MET A 1 67  ? 174.524 272.299 208.820 1.00 66.28  ? 67  MET B CE    1 
ATOM   509   N N     . VAL A 1 68  ? 169.534 275.559 206.859 1.00 63.87  ? 68  VAL B N     1 
ATOM   510   C CA    . VAL A 1 68  ? 168.664 276.187 205.873 1.00 63.87  ? 68  VAL B CA    1 
ATOM   511   C C     . VAL A 1 68  ? 169.528 276.908 204.850 1.00 63.87  ? 68  VAL B C     1 
ATOM   512   O O     . VAL A 1 68  ? 170.492 277.592 205.212 1.00 63.87  ? 68  VAL B O     1 
ATOM   513   C CB    . VAL A 1 68  ? 167.656 277.146 206.534 1.00 63.87  ? 68  VAL B CB    1 
ATOM   514   C CG1   . VAL A 1 68  ? 168.369 278.217 207.335 1.00 63.87  ? 68  VAL B CG1   1 
ATOM   515   C CG2   . VAL A 1 68  ? 166.758 277.774 205.485 1.00 63.87  ? 68  VAL B CG2   1 
ATOM   516   N N     . ASP A 1 69  ? 169.200 276.728 203.573 1.00 70.60  ? 69  ASP B N     1 
ATOM   517   C CA    . ASP A 1 69  ? 169.903 277.407 202.496 1.00 70.60  ? 69  ASP B CA    1 
ATOM   518   C C     . ASP A 1 69  ? 168.975 277.506 201.297 1.00 70.60  ? 69  ASP B C     1 
ATOM   519   O O     . ASP A 1 69  ? 168.236 276.565 201.000 1.00 70.60  ? 69  ASP B O     1 
ATOM   520   C CB    . ASP A 1 69  ? 171.190 276.670 202.114 1.00 70.60  ? 69  ASP B CB    1 
ATOM   521   C CG    . ASP A 1 69  ? 172.057 277.470 201.167 1.00 70.60  ? 69  ASP B CG    1 
ATOM   522   O OD1   . ASP A 1 69  ? 171.763 278.664 200.954 1.00 70.60  ? 69  ASP B OD1   1 
ATOM   523   O OD2   . ASP A 1 69  ? 173.034 276.906 200.633 1.00 70.60  ? 69  ASP B OD2   1 
ATOM   524   N N     . LEU A 1 70  ? 169.020 278.650 200.612 1.00 71.33  ? 70  LEU B N     1 
ATOM   525   C CA    . LEU A 1 70  ? 168.173 278.837 199.440 1.00 71.33  ? 70  LEU B CA    1 
ATOM   526   C C     . LEU A 1 70  ? 168.615 277.954 198.280 1.00 71.33  ? 70  LEU B C     1 
ATOM   527   O O     . LEU A 1 70  ? 167.778 277.511 197.487 1.00 71.33  ? 70  LEU B O     1 
ATOM   528   C CB    . LEU A 1 70  ? 168.167 280.307 199.030 1.00 71.33  ? 70  LEU B CB    1 
ATOM   529   C CG    . LEU A 1 70  ? 167.687 281.274 200.114 1.00 71.33  ? 70  LEU B CG    1 
ATOM   530   C CD1   . LEU A 1 70  ? 167.531 282.676 199.557 1.00 71.33  ? 70  LEU B CD1   1 
ATOM   531   C CD2   . LEU A 1 70  ? 166.383 280.795 200.714 1.00 71.33  ? 70  LEU B CD2   1 
ATOM   532   N N     . GLU A 1 71  ? 169.914 277.695 198.157 1.00 73.22  ? 71  GLU B N     1 
ATOM   533   C CA    . GLU A 1 71  ? 170.400 276.745 197.172 1.00 73.22  ? 71  GLU B CA    1 
ATOM   534   C C     . GLU A 1 71  ? 170.667 275.396 197.828 1.00 73.22  ? 71  GLU B C     1 
ATOM   535   O O     . GLU A 1 71  ? 171.031 275.332 199.005 1.00 73.22  ? 71  GLU B O     1 
ATOM   536   C CB    . GLU A 1 71  ? 171.685 277.252 196.512 1.00 73.22  ? 71  GLU B CB    1 
ATOM   537   C CG    . GLU A 1 71  ? 172.806 277.551 197.490 1.00 73.22  ? 71  GLU B CG    1 
ATOM   538   C CD    . GLU A 1 71  ? 174.156 277.660 196.816 1.00 73.22  ? 71  GLU B CD    1 
ATOM   539   O OE1   . GLU A 1 71  ? 174.405 276.903 195.855 1.00 73.22  ? 71  GLU B OE1   1 
ATOM   540   O OE2   . GLU A 1 71  ? 174.971 278.501 197.251 1.00 73.22  ? 71  GLU B OE2   1 
ATOM   541   N N     . PRO A 1 72  ? 170.492 274.294 197.103 1.00 70.01  ? 72  PRO B N     1 
ATOM   542   C CA    . PRO A 1 72  ? 170.650 272.964 197.706 1.00 70.01  ? 72  PRO B CA    1 
ATOM   543   C C     . PRO A 1 72  ? 172.025 272.330 197.545 1.00 70.01  ? 72  PRO B C     1 
ATOM   544   O O     . PRO A 1 72  ? 172.175 271.160 197.906 1.00 70.01  ? 72  PRO B O     1 
ATOM   545   C CB    . PRO A 1 72  ? 169.600 272.146 196.946 1.00 70.01  ? 72  PRO B CB    1 
ATOM   546   C CG    . PRO A 1 72  ? 169.589 272.755 195.583 1.00 70.01  ? 72  PRO B CG    1 
ATOM   547   C CD    . PRO A 1 72  ? 169.969 274.212 195.729 1.00 70.01  ? 72  PRO B CD    1 
ATOM   548   N N     . THR A 1 73  ? 173.023 273.045 197.022 1.00 72.04  ? 73  THR B N     1 
ATOM   549   C CA    . THR A 1 73  ? 174.307 272.411 196.734 1.00 72.04  ? 73  THR B CA    1 
ATOM   550   C C     . THR A 1 73  ? 174.998 271.936 198.008 1.00 72.04  ? 73  THR B C     1 
ATOM   551   O O     . THR A 1 73  ? 175.377 270.763 198.123 1.00 72.04  ? 73  THR B O     1 
ATOM   552   C CB    . THR A 1 73  ? 175.210 273.380 195.970 1.00 72.04  ? 73  THR B CB    1 
ATOM   553   O OG1   . THR A 1 73  ? 174.514 273.883 194.824 1.00 72.04  ? 73  THR B OG1   1 
ATOM   554   C CG2   . THR A 1 73  ? 176.476 272.676 195.517 1.00 72.04  ? 73  THR B CG2   1 
ATOM   555   N N     . VAL A 1 74  ? 175.160 272.830 198.983 1.00 70.72  ? 74  VAL B N     1 
ATOM   556   C CA    . VAL A 1 74  ? 175.916 272.480 200.182 1.00 70.72  ? 74  VAL B CA    1 
ATOM   557   C C     . VAL A 1 74  ? 175.132 271.500 201.049 1.00 70.72  ? 74  VAL B C     1 
ATOM   558   O O     . VAL A 1 74  ? 175.707 270.584 201.653 1.00 70.72  ? 74  VAL B O     1 
ATOM   559   C CB    . VAL A 1 74  ? 176.315 273.753 200.951 1.00 70.72  ? 74  VAL B CB    1 
ATOM   560   C CG1   . VAL A 1 74  ? 175.089 274.529 201.400 1.00 70.72  ? 74  VAL B CG1   1 
ATOM   561   C CG2   . VAL A 1 74  ? 177.210 273.407 202.125 1.00 70.72  ? 74  VAL B CG2   1 
ATOM   562   N N     . ILE A 1 75  ? 173.811 271.665 201.123 1.00 69.60  ? 75  ILE B N     1 
ATOM   563   C CA    . ILE A 1 75  ? 173.005 270.730 201.898 1.00 69.60  ? 75  ILE B CA    1 
ATOM   564   C C     . ILE A 1 75  ? 173.011 269.355 201.244 1.00 69.60  ? 75  ILE B C     1 
ATOM   565   O O     . ILE A 1 75  ? 173.006 268.328 201.931 1.00 69.60  ? 75  ILE B O     1 
ATOM   566   C CB    . ILE A 1 75  ? 171.577 271.267 202.079 1.00 69.60  ? 75  ILE B CB    1 
ATOM   567   C CG1   . ILE A 1 75  ? 171.612 272.720 202.543 1.00 69.60  ? 75  ILE B CG1   1 
ATOM   568   C CG2   . ILE A 1 75  ? 170.838 270.432 203.098 1.00 69.60  ? 75  ILE B CG2   1 
ATOM   569   C CD1   . ILE A 1 75  ? 172.120 272.886 203.950 1.00 69.60  ? 75  ILE B CD1   1 
ATOM   570   N N     . ASP A 1 76  ? 173.016 269.306 199.910 1.00 73.63  ? 76  ASP B N     1 
ATOM   571   C CA    . ASP A 1 76  ? 173.165 268.021 199.237 1.00 73.63  ? 76  ASP B CA    1 
ATOM   572   C C     . ASP A 1 76  ? 174.533 267.412 199.506 1.00 73.63  ? 76  ASP B C     1 
ATOM   573   O O     . ASP A 1 76  ? 174.653 266.187 199.621 1.00 73.63  ? 76  ASP B O     1 
ATOM   574   C CB    . ASP A 1 76  ? 172.937 268.173 197.735 1.00 73.63  ? 76  ASP B CB    1 
ATOM   575   C CG    . ASP A 1 76  ? 171.469 268.288 197.378 1.00 73.63  ? 76  ASP B CG    1 
ATOM   576   O OD1   . ASP A 1 76  ? 170.620 267.931 198.220 1.00 73.63  ? 76  ASP B OD1   1 
ATOM   577   O OD2   . ASP A 1 76  ? 171.163 268.738 196.254 1.00 73.63  ? 76  ASP B OD2   1 
ATOM   578   N N     . GLU A 1 77  ? 175.570 268.245 199.607 1.00 74.23  ? 77  GLU B N     1 
ATOM   579   C CA    . GLU A 1 77  ? 176.884 267.739 199.991 1.00 74.23  ? 77  GLU B CA    1 
ATOM   580   C C     . GLU A 1 77  ? 176.844 267.124 201.384 1.00 74.23  ? 77  GLU B C     1 
ATOM   581   O O     . GLU A 1 77  ? 177.468 266.086 201.633 1.00 74.23  ? 77  GLU B O     1 
ATOM   582   C CB    . GLU A 1 77  ? 177.918 268.861 199.929 1.00 74.23  ? 77  GLU B CB    1 
ATOM   583   C CG    . GLU A 1 77  ? 179.309 268.402 199.535 1.00 74.23  ? 77  GLU B CG    1 
ATOM   584   C CD    . GLU A 1 77  ? 180.243 269.560 199.251 1.00 74.23  ? 77  GLU B CD    1 
ATOM   585   O OE1   . GLU A 1 77  ? 179.766 270.713 199.214 1.00 74.23  ? 77  GLU B OE1   1 
ATOM   586   O OE2   . GLU A 1 77  ? 181.453 269.317 199.066 1.00 74.23  ? 77  GLU B OE2   1 
ATOM   587   N N     . ILE A 1 78  ? 176.125 267.764 202.308 1.00 70.30  ? 78  ILE B N     1 
ATOM   588   C CA    . ILE A 1 78  ? 175.939 267.190 203.641 1.00 70.30  ? 78  ILE B CA    1 
ATOM   589   C C     . ILE A 1 78  ? 175.222 265.849 203.545 1.00 70.30  ? 78  ILE B C     1 
ATOM   590   O O     . ILE A 1 78  ? 175.657 264.846 204.122 1.00 70.30  ? 78  ILE B O     1 
ATOM   591   C CB    . ILE A 1 78  ? 175.164 268.163 204.545 1.00 70.30  ? 78  ILE B CB    1 
ATOM   592   C CG1   . ILE A 1 78  ? 176.054 269.313 204.998 1.00 70.30  ? 78  ILE B CG1   1 
ATOM   593   C CG2   . ILE A 1 78  ? 174.595 267.434 205.747 1.00 70.30  ? 78  ILE B CG2   1 
ATOM   594   C CD1   . ILE A 1 78  ? 175.325 270.296 205.865 1.00 70.30  ? 78  ILE B CD1   1 
ATOM   595   N N     . ARG A 1 79  ? 174.109 265.817 202.809 1.00 71.74  ? 79  ARG B N     1 
ATOM   596   C CA    . ARG A 1 79  ? 173.306 264.606 202.693 1.00 71.74  ? 79  ARG B CA    1 
ATOM   597   C C     . ARG A 1 79  ? 174.068 263.469 202.031 1.00 71.74  ? 79  ARG B C     1 
ATOM   598   O O     . ARG A 1 79  ? 173.745 262.301 202.265 1.00 71.74  ? 79  ARG B O     1 
ATOM   599   C CB    . ARG A 1 79  ? 172.030 264.894 201.904 1.00 71.74  ? 79  ARG B CB    1 
ATOM   600   C CG    . ARG A 1 79  ? 171.072 265.849 202.586 1.00 71.74  ? 79  ARG B CG    1 
ATOM   601   C CD    . ARG A 1 79  ? 169.983 266.288 201.627 1.00 71.74  ? 79  ARG B CD    1 
ATOM   602   N NE    . ARG A 1 79  ? 168.940 267.058 202.292 1.00 71.74  ? 79  ARG B NE    1 
ATOM   603   C CZ    . ARG A 1 79  ? 168.192 267.974 201.694 1.00 71.74  ? 79  ARG B CZ    1 
ATOM   604   N NH1   . ARG A 1 79  ? 168.352 268.269 200.415 1.00 71.74  ? 79  ARG B NH1   1 
ATOM   605   N NH2   . ARG A 1 79  ? 167.259 268.609 202.396 1.00 71.74  ? 79  ARG B NH2   1 
ATOM   606   N N     . THR A 1 80  ? 175.060 263.782 201.203 1.00 75.15  ? 80  THR B N     1 
ATOM   607   C CA    . THR A 1 80  ? 175.889 262.765 200.572 1.00 75.15  ? 80  THR B CA    1 
ATOM   608   C C     . THR A 1 80  ? 177.145 262.451 201.372 1.00 75.15  ? 80  THR B C     1 
ATOM   609   O O     . THR A 1 80  ? 177.670 261.337 201.275 1.00 75.15  ? 80  THR B O     1 
ATOM   610   C CB    . THR A 1 80  ? 176.277 263.214 199.157 1.00 75.15  ? 80  THR B CB    1 
ATOM   611   O OG1   . THR A 1 80  ? 175.092 263.550 198.425 1.00 75.15  ? 80  THR B OG1   1 
ATOM   612   C CG2   . THR A 1 80  ? 177.010 262.108 198.410 1.00 75.15  ? 80  THR B CG2   1 
ATOM   613   N N     . GLY A 1 81  ? 177.616 263.392 202.186 1.00 74.54  ? 81  GLY B N     1 
ATOM   614   C CA    . GLY A 1 81  ? 178.872 263.233 202.891 1.00 74.54  ? 81  GLY B CA    1 
ATOM   615   C C     . GLY A 1 81  ? 178.841 262.273 204.062 1.00 74.54  ? 81  GLY B C     1 
ATOM   616   O O     . GLY A 1 81  ? 178.024 261.349 204.105 1.00 74.54  ? 81  GLY B O     1 
ATOM   617   N N     . THR A 1 82  ? 179.740 262.492 205.024 1.00 74.56  ? 82  THR B N     1 
ATOM   618   C CA    . THR A 1 82  ? 179.890 261.560 206.136 1.00 74.56  ? 82  THR B CA    1 
ATOM   619   C C     . THR A 1 82  ? 178.733 261.659 207.122 1.00 74.56  ? 82  THR B C     1 
ATOM   620   O O     . THR A 1 82  ? 178.400 260.671 207.785 1.00 74.56  ? 82  THR B O     1 
ATOM   621   C CB    . THR A 1 82  ? 181.218 261.817 206.849 1.00 74.56  ? 82  THR B CB    1 
ATOM   622   O OG1   . THR A 1 82  ? 182.278 261.851 205.886 1.00 74.56  ? 82  THR B OG1   1 
ATOM   623   C CG2   . THR A 1 82  ? 181.510 260.720 207.860 1.00 74.56  ? 82  THR B CG2   1 
ATOM   624   N N     . TYR A 1 83  ? 178.098 262.824 207.220 1.00 74.14  ? 83  TYR B N     1 
ATOM   625   C CA    . TYR A 1 83  ? 177.075 263.081 208.233 1.00 74.14  ? 83  TYR B CA    1 
ATOM   626   C C     . TYR A 1 83  ? 175.672 262.901 207.676 1.00 74.14  ? 83  TYR B C     1 
ATOM   627   O O     . TYR A 1 83  ? 174.749 263.640 208.025 1.00 74.14  ? 83  TYR B O     1 
ATOM   628   C CB    . TYR A 1 83  ? 177.251 264.478 208.820 1.00 74.14  ? 83  TYR B CB    1 
ATOM   629   C CG    . TYR A 1 83  ? 178.525 264.650 209.623 1.00 74.14  ? 83  TYR B CG    1 
ATOM   630   C CD1   . TYR A 1 83  ? 179.419 263.601 209.776 1.00 74.14  ? 83  TYR B CD1   1 
ATOM   631   C CD2   . TYR A 1 83  ? 178.833 265.859 210.226 1.00 74.14  ? 83  TYR B CD2   1 
ATOM   632   C CE1   . TYR A 1 83  ? 180.574 263.747 210.497 1.00 74.14  ? 83  TYR B CE1   1 
ATOM   633   C CE2   . TYR A 1 83  ? 179.993 266.014 210.953 1.00 74.14  ? 83  TYR B CE2   1 
ATOM   634   C CZ    . TYR A 1 83  ? 180.858 264.951 211.084 1.00 74.14  ? 83  TYR B CZ    1 
ATOM   635   O OH    . TYR A 1 83  ? 182.020 265.079 211.805 1.00 74.14  ? 83  TYR B OH    1 
ATOM   636   N N     . ARG A 1 84  ? 175.501 261.919 206.790 1.00 77.40  ? 84  ARG B N     1 
ATOM   637   C CA    . ARG A 1 84  ? 174.194 261.652 206.200 1.00 77.40  ? 84  ARG B CA    1 
ATOM   638   C C     . ARG A 1 84  ? 173.174 261.264 207.263 1.00 77.40  ? 84  ARG B C     1 
ATOM   639   O O     . ARG A 1 84  ? 172.041 261.759 207.263 1.00 77.40  ? 84  ARG B O     1 
ATOM   640   C CB    . ARG A 1 84  ? 174.324 260.546 205.154 1.00 77.40  ? 84  ARG B CB    1 
ATOM   641   C CG    . ARG A 1 84  ? 173.027 260.160 204.472 1.00 77.40  ? 84  ARG B CG    1 
ATOM   642   C CD    . ARG A 1 84  ? 173.282 259.276 203.257 1.00 77.40  ? 84  ARG B CD    1 
ATOM   643   N NE    . ARG A 1 84  ? 174.103 258.112 203.572 1.00 77.40  ? 84  ARG B NE    1 
ATOM   644   C CZ    . ARG A 1 84  ? 175.399 258.012 203.309 1.00 77.40  ? 84  ARG B CZ    1 
ATOM   645   N NH1   . ARG A 1 84  ? 176.064 258.994 202.724 1.00 77.40  ? 84  ARG B NH1   1 
ATOM   646   N NH2   . ARG A 1 84  ? 176.045 256.898 203.643 1.00 77.40  ? 84  ARG B NH2   1 
ATOM   647   N N     . SER A 1 85  ? 173.560 260.382 208.181 1.00 78.46  ? 85  SER B N     1 
ATOM   648   C CA    . SER A 1 85  ? 172.633 259.841 209.164 1.00 78.46  ? 85  SER B CA    1 
ATOM   649   C C     . SER A 1 85  ? 172.556 260.665 210.441 1.00 78.46  ? 85  SER B C     1 
ATOM   650   O O     . SER A 1 85  ? 171.735 260.353 211.309 1.00 78.46  ? 85  SER B O     1 
ATOM   651   C CB    . SER A 1 85  ? 173.023 258.403 209.514 1.00 78.46  ? 85  SER B CB    1 
ATOM   652   O OG    . SER A 1 85  ? 173.234 257.635 208.343 1.00 78.46  ? 85  SER B OG    1 
ATOM   653   N N     . LEU A 1 86  ? 173.380 261.703 210.579 1.00 73.08  ? 86  LEU B N     1 
ATOM   654   C CA    . LEU A 1 86  ? 173.398 262.475 211.817 1.00 73.08  ? 86  LEU B CA    1 
ATOM   655   C C     . LEU A 1 86  ? 172.235 263.457 211.878 1.00 73.08  ? 86  LEU B C     1 
ATOM   656   O O     . LEU A 1 86  ? 171.379 263.369 212.764 1.00 73.08  ? 86  LEU B O     1 
ATOM   657   C CB    . LEU A 1 86  ? 174.732 263.212 211.953 1.00 73.08  ? 86  LEU B CB    1 
ATOM   658   C CG    . LEU A 1 86  ? 174.878 264.090 213.194 1.00 73.08  ? 86  LEU B CG    1 
ATOM   659   C CD1   . LEU A 1 86  ? 174.900 263.236 214.445 1.00 73.08  ? 86  LEU B CD1   1 
ATOM   660   C CD2   . LEU A 1 86  ? 176.130 264.941 213.103 1.00 73.08  ? 86  LEU B CD2   1 
ATOM   661   N N     . PHE A 1 87  ? 172.185 264.395 210.939 1.00 72.18  ? 87  PHE B N     1 
ATOM   662   C CA    . PHE A 1 87  ? 171.158 265.423 210.965 1.00 72.18  ? 87  PHE B CA    1 
ATOM   663   C C     . PHE A 1 87  ? 169.793 264.839 210.624 1.00 72.18  ? 87  PHE B C     1 
ATOM   664   O O     . PHE A 1 87  ? 169.673 263.883 209.855 1.00 72.18  ? 87  PHE B O     1 
ATOM   665   C CB    . PHE A 1 87  ? 171.504 266.544 209.987 1.00 72.18  ? 87  PHE B CB    1 
ATOM   666   C CG    . PHE A 1 87  ? 172.705 267.349 210.389 1.00 72.18  ? 87  PHE B CG    1 
ATOM   667   C CD1   . PHE A 1 87  ? 173.972 266.981 209.972 1.00 72.18  ? 87  PHE B CD1   1 
ATOM   668   C CD2   . PHE A 1 87  ? 172.567 268.474 211.182 1.00 72.18  ? 87  PHE B CD2   1 
ATOM   669   C CE1   . PHE A 1 87  ? 175.078 267.719 210.339 1.00 72.18  ? 87  PHE B CE1   1 
ATOM   670   C CE2   . PHE A 1 87  ? 173.669 269.215 211.551 1.00 72.18  ? 87  PHE B CE2   1 
ATOM   671   C CZ    . PHE A 1 87  ? 174.926 268.837 211.129 1.00 72.18  ? 87  PHE B CZ    1 
ATOM   672   N N     . HIS A 1 88  ? 168.761 265.424 211.215 1.00 75.51  ? 88  HIS B N     1 
ATOM   673   C CA    . HIS A 1 88  ? 167.394 265.020 210.911 1.00 75.51  ? 88  HIS B CA    1 
ATOM   674   C C     . HIS A 1 88  ? 167.062 265.386 209.469 1.00 75.51  ? 88  HIS B C     1 
ATOM   675   O O     . HIS A 1 88  ? 167.354 266.507 209.039 1.00 75.51  ? 88  HIS B O     1 
ATOM   676   C CB    . HIS A 1 88  ? 166.425 265.702 211.872 1.00 75.51  ? 88  HIS B CB    1 
ATOM   677   C CG    . HIS A 1 88  ? 165.088 265.038 211.969 1.00 75.51  ? 88  HIS B CG    1 
ATOM   678   N ND1   . HIS A 1 88  ? 164.212 264.965 210.907 1.00 75.51  ? 88  HIS B ND1   1 
ATOM   679   C CD2   . HIS A 1 88  ? 164.469 264.433 213.009 1.00 75.51  ? 88  HIS B CD2   1 
ATOM   680   C CE1   . HIS A 1 88  ? 163.116 264.334 211.287 1.00 75.51  ? 88  HIS B CE1   1 
ATOM   681   N NE2   . HIS A 1 88  ? 163.246 264.000 212.558 1.00 75.51  ? 88  HIS B NE2   1 
ATOM   682   N N     . PRO A 1 89  ? 166.468 264.477 208.693 1.00 74.14  ? 89  PRO B N     1 
ATOM   683   C CA    . PRO A 1 89  ? 166.214 264.777 207.275 1.00 74.14  ? 89  PRO B CA    1 
ATOM   684   C C     . PRO A 1 89  ? 165.364 266.014 207.046 1.00 74.14  ? 89  PRO B C     1 
ATOM   685   O O     . PRO A 1 89  ? 165.594 266.734 206.067 1.00 74.14  ? 89  PRO B O     1 
ATOM   686   C CB    . PRO A 1 89  ? 165.510 263.510 206.774 1.00 74.14  ? 89  PRO B CB    1 
ATOM   687   C CG    . PRO A 1 89  ? 165.977 262.437 207.694 1.00 74.14  ? 89  PRO B CG    1 
ATOM   688   C CD    . PRO A 1 89  ? 166.125 263.087 209.035 1.00 74.14  ? 89  PRO B CD    1 
ATOM   689   N N     . GLU A 1 90  ? 164.389 266.288 207.912 1.00 76.80  ? 90  GLU B N     1 
ATOM   690   C CA    . GLU A 1 90  ? 163.565 267.479 207.746 1.00 76.80  ? 90  GLU B CA    1 
ATOM   691   C C     . GLU A 1 90  ? 164.204 268.731 208.329 1.00 76.80  ? 90  GLU B C     1 
ATOM   692   O O     . GLU A 1 90  ? 163.681 269.829 208.114 1.00 76.80  ? 90  GLU B O     1 
ATOM   693   C CB    . GLU A 1 90  ? 162.184 267.261 208.366 1.00 76.80  ? 90  GLU B CB    1 
ATOM   694   C CG    . GLU A 1 90  ? 161.246 266.425 207.506 1.00 76.80  ? 90  GLU B CG    1 
ATOM   695   C CD    . GLU A 1 90  ? 161.490 264.937 207.634 1.00 76.80  ? 90  GLU B CD    1 
ATOM   696   O OE1   . GLU A 1 90  ? 162.353 264.539 208.441 1.00 76.80  ? 90  GLU B OE1   1 
ATOM   697   O OE2   . GLU A 1 90  ? 160.818 264.163 206.921 1.00 76.80  ? 90  GLU B OE2   1 
ATOM   698   N N     . GLN A 1 91  ? 165.309 268.598 209.062 1.00 73.37  ? 91  GLN B N     1 
ATOM   699   C CA    . GLN A 1 91  ? 166.047 269.770 209.513 1.00 73.37  ? 91  GLN B CA    1 
ATOM   700   C C     . GLN A 1 91  ? 166.954 270.345 208.436 1.00 73.37  ? 91  GLN B C     1 
ATOM   701   O O     . GLN A 1 91  ? 167.376 271.500 208.556 1.00 73.37  ? 91  GLN B O     1 
ATOM   702   C CB    . GLN A 1 91  ? 166.888 269.431 210.743 1.00 73.37  ? 91  GLN B CB    1 
ATOM   703   C CG    . GLN A 1 91  ? 166.096 269.243 212.018 1.00 73.37  ? 91  GLN B CG    1 
ATOM   704   C CD    . GLN A 1 91  ? 166.954 268.699 213.141 1.00 73.37  ? 91  GLN B CD    1 
ATOM   705   O OE1   . GLN A 1 91  ? 168.131 268.398 212.945 1.00 73.37  ? 91  GLN B OE1   1 
ATOM   706   N NE2   . GLN A 1 91  ? 166.367 268.552 214.318 1.00 73.37  ? 91  GLN B NE2   1 
ATOM   707   N N     . LEU A 1 92  ? 167.263 269.575 207.395 1.00 68.44  ? 92  LEU B N     1 
ATOM   708   C CA    . LEU A 1 92  ? 168.109 270.046 206.299 1.00 68.44  ? 92  LEU B CA    1 
ATOM   709   C C     . LEU A 1 92  ? 167.235 270.748 205.259 1.00 68.44  ? 92  LEU B C     1 
ATOM   710   O O     . LEU A 1 92  ? 166.936 270.229 204.183 1.00 68.44  ? 92  LEU B O     1 
ATOM   711   C CB    . LEU A 1 92  ? 168.888 268.885 205.698 1.00 68.44  ? 92  LEU B CB    1 
ATOM   712   C CG    . LEU A 1 92  ? 169.806 268.129 206.658 1.00 68.44  ? 92  LEU B CG    1 
ATOM   713   C CD1   . LEU A 1 92  ? 170.015 266.702 206.188 1.00 68.44  ? 92  LEU B CD1   1 
ATOM   714   C CD2   . LEU A 1 92  ? 171.135 268.840 206.786 1.00 68.44  ? 92  LEU B CD2   1 
ATOM   715   N N     . ILE A 1 93  ? 166.822 271.963 205.612 1.00 69.19  ? 93  ILE B N     1 
ATOM   716   C CA    . ILE A 1 93  ? 165.914 272.725 204.764 1.00 69.19  ? 93  ILE B CA    1 
ATOM   717   C C     . ILE A 1 93  ? 166.674 273.280 203.569 1.00 69.19  ? 93  ILE B C     1 
ATOM   718   O O     . ILE A 1 93  ? 167.751 273.871 203.715 1.00 69.19  ? 93  ILE B O     1 
ATOM   719   C CB    . ILE A 1 93  ? 165.245 273.846 205.570 1.00 69.19  ? 93  ILE B CB    1 
ATOM   720   C CG1   . ILE A 1 93  ? 164.469 273.254 206.745 1.00 69.19  ? 93  ILE B CG1   1 
ATOM   721   C CG2   . ILE A 1 93  ? 164.327 274.667 204.683 1.00 69.19  ? 93  ILE B CG2   1 
ATOM   722   C CD1   . ILE A 1 93  ? 163.891 274.288 207.671 1.00 69.19  ? 93  ILE B CD1   1 
ATOM   723   N N     . THR A 1 94  ? 166.117 273.087 202.375 1.00 73.60  ? 94  THR B N     1 
ATOM   724   C CA    . THR A 1 94  ? 166.700 273.587 201.140 1.00 73.60  ? 94  THR B CA    1 
ATOM   725   C C     . THR A 1 94  ? 165.651 274.360 200.358 1.00 73.60  ? 94  THR B C     1 
ATOM   726   O O     . THR A 1 94  ? 164.446 274.203 200.566 1.00 73.60  ? 94  THR B O     1 
ATOM   727   C CB    . THR A 1 94  ? 167.243 272.457 200.256 1.00 73.60  ? 94  THR B CB    1 
ATOM   728   O OG1   . THR A 1 94  ? 166.150 271.703 199.720 1.00 73.60  ? 94  THR B OG1   1 
ATOM   729   C CG2   . THR A 1 94  ? 168.131 271.536 201.052 1.00 73.60  ? 94  THR B CG2   1 
ATOM   730   N N     . GLY A 1 95  ? 166.127 275.203 199.451 1.00 72.74  ? 95  GLY B N     1 
ATOM   731   C CA    . GLY A 1 95  ? 165.247 275.860 198.508 1.00 72.74  ? 95  GLY B CA    1 
ATOM   732   C C     . GLY A 1 95  ? 165.398 275.265 197.125 1.00 72.74  ? 95  GLY B C     1 
ATOM   733   O O     . GLY A 1 95  ? 165.542 274.048 196.980 1.00 72.74  ? 95  GLY B O     1 
ATOM   734   N N     . LYS A 1 96  ? 165.360 276.110 196.098 1.00 74.66  ? 96  LYS B N     1 
ATOM   735   C CA    . LYS A 1 96  ? 165.630 275.677 194.734 1.00 74.66  ? 96  LYS B CA    1 
ATOM   736   C C     . LYS A 1 96  ? 166.588 276.583 193.980 1.00 74.66  ? 96  LYS B C     1 
ATOM   737   O O     . LYS A 1 96  ? 167.212 276.118 193.019 1.00 74.66  ? 96  LYS B O     1 
ATOM   738   C CB    . LYS A 1 96  ? 164.325 275.568 193.932 1.00 74.66  ? 96  LYS B CB    1 
ATOM   739   C CG    . LYS A 1 96  ? 163.400 274.458 194.396 1.00 74.66  ? 96  LYS B CG    1 
ATOM   740   C CD    . LYS A 1 96  ? 162.176 274.354 193.504 1.00 74.66  ? 96  LYS B CD    1 
ATOM   741   C CE    . LYS A 1 96  ? 161.327 275.610 193.589 1.00 74.66  ? 96  LYS B CE    1 
ATOM   742   N NZ    . LYS A 1 96  ? 160.785 275.819 194.959 1.00 74.66  ? 96  LYS B NZ    1 
ATOM   743   N N     . GLU A 1 97  ? 166.733 277.844 194.376 1.00 77.43  ? 97  GLU B N     1 
ATOM   744   C CA    . GLU A 1 97  ? 167.616 278.780 193.700 1.00 77.43  ? 97  GLU B CA    1 
ATOM   745   C C     . GLU A 1 97  ? 168.265 279.682 194.738 1.00 77.43  ? 97  GLU B C     1 
ATOM   746   O O     . GLU A 1 97  ? 167.600 280.142 195.670 1.00 77.43  ? 97  GLU B O     1 
ATOM   747   C CB    . GLU A 1 97  ? 166.849 279.612 192.666 1.00 77.43  ? 97  GLU B CB    1 
ATOM   748   C CG    . GLU A 1 97  ? 167.724 280.468 191.771 1.00 77.43  ? 97  GLU B CG    1 
ATOM   749   C CD    . GLU A 1 97  ? 166.936 281.133 190.660 1.00 77.43  ? 97  GLU B CD    1 
ATOM   750   O OE1   . GLU A 1 97  ? 165.702 280.946 190.613 1.00 77.43  ? 97  GLU B OE1   1 
ATOM   751   O OE2   . GLU A 1 97  ? 167.550 281.839 189.833 1.00 77.43  ? 97  GLU B OE2   1 
ATOM   752   N N     . ASP A 1 98  ? 169.561 279.930 194.574 1.00 77.63  ? 98  ASP B N     1 
ATOM   753   C CA    . ASP A 1 98  ? 170.305 280.715 195.544 1.00 77.63  ? 98  ASP B CA    1 
ATOM   754   C C     . ASP A 1 98  ? 169.883 282.181 195.489 1.00 77.63  ? 98  ASP B C     1 
ATOM   755   O O     . ASP A 1 98  ? 169.190 282.627 194.571 1.00 77.63  ? 98  ASP B O     1 
ATOM   756   C CB    . ASP A 1 98  ? 171.807 280.589 195.296 1.00 77.63  ? 98  ASP B CB    1 
ATOM   757   C CG    . ASP A 1 98  ? 172.194 280.946 193.877 1.00 77.63  ? 98  ASP B CG    1 
ATOM   758   O OD1   . ASP A 1 98  ? 172.062 280.081 192.986 1.00 77.63  ? 98  ASP B OD1   1 
ATOM   759   O OD2   . ASP A 1 98  ? 172.632 282.092 193.652 1.00 77.63  ? 98  ASP B OD2   1 
ATOM   760   N N     . ALA A 1 99  ? 170.312 282.936 196.500 1.00 73.60  ? 99  ALA B N     1 
ATOM   761   C CA    . ALA A 1 99  ? 170.014 284.360 196.566 1.00 73.60  ? 99  ALA B CA    1 
ATOM   762   C C     . ALA A 1 99  ? 170.872 285.192 195.625 1.00 73.60  ? 99  ALA B C     1 
ATOM   763   O O     . ALA A 1 99  ? 170.576 286.377 195.435 1.00 73.60  ? 99  ALA B O     1 
ATOM   764   C CB    . ALA A 1 99  ? 170.186 284.868 197.997 1.00 73.60  ? 99  ALA B CB    1 
ATOM   765   N N     . ALA A 1 100 ? 171.919 284.605 195.040 1.00 71.48  ? 100 ALA B N     1 
ATOM   766   C CA    . ALA A 1 100 ? 172.780 285.287 194.072 1.00 71.48  ? 100 ALA B CA    1 
ATOM   767   C C     . ALA A 1 100 ? 173.380 286.565 194.650 1.00 71.48  ? 100 ALA B C     1 
ATOM   768   O O     . ALA A 1 100 ? 173.463 287.592 193.974 1.00 71.48  ? 100 ALA B O     1 
ATOM   769   C CB    . ALA A 1 100 ? 172.027 285.581 192.773 1.00 71.48  ? 100 ALA B CB    1 
ATOM   770   N N     . ASN A 1 101 ? 173.803 286.498 195.913 1.00 68.48  ? 101 ASN B N     1 
ATOM   771   C CA    . ASN A 1 101 ? 174.454 287.619 196.594 1.00 68.48  ? 101 ASN B CA    1 
ATOM   772   C C     . ASN A 1 101 ? 173.583 288.871 196.567 1.00 68.48  ? 101 ASN B C     1 
ATOM   773   O O     . ASN A 1 101 ? 174.079 289.993 196.460 1.00 68.48  ? 101 ASN B O     1 
ATOM   774   C CB    . ASN A 1 101 ? 175.831 287.907 195.996 1.00 68.48  ? 101 ASN B CB    1 
ATOM   775   C CG    . ASN A 1 101 ? 176.901 286.980 196.529 1.00 68.48  ? 101 ASN B CG    1 
ATOM   776   O OD1   . ASN A 1 101 ? 176.869 285.773 196.291 1.00 68.48  ? 101 ASN B OD1   1 
ATOM   777   N ND2   . ASN A 1 101 ? 177.858 287.540 197.258 1.00 68.48  ? 101 ASN B ND2   1 
ATOM   778   N N     . ASN A 1 102 ? 172.271 288.679 196.663 1.00 73.55  ? 102 ASN B N     1 
ATOM   779   C CA    . ASN A 1 102 ? 171.311 289.774 196.679 1.00 73.55  ? 102 ASN B CA    1 
ATOM   780   C C     . ASN A 1 102 ? 170.560 289.730 198.000 1.00 73.55  ? 102 ASN B C     1 
ATOM   781   O O     . ASN A 1 102 ? 169.883 288.741 198.298 1.00 73.55  ? 102 ASN B O     1 
ATOM   782   C CB    . ASN A 1 102 ? 170.344 289.672 195.499 1.00 73.55  ? 102 ASN B CB    1 
ATOM   783   C CG    . ASN A 1 102 ? 169.617 290.968 195.229 1.00 73.55  ? 102 ASN B CG    1 
ATOM   784   O OD1   . ASN A 1 102 ? 169.569 291.854 196.080 1.00 73.55  ? 102 ASN B OD1   1 
ATOM   785   N ND2   . ASN A 1 102 ? 169.046 291.089 194.037 1.00 73.55  ? 102 ASN B ND2   1 
ATOM   786   N N     . TYR A 1 103 ? 170.684 290.798 198.789 1.00 72.84  ? 103 TYR B N     1 
ATOM   787   C CA    . TYR A 1 103 ? 170.012 290.835 200.083 1.00 72.84  ? 103 TYR B CA    1 
ATOM   788   C C     . TYR A 1 103 ? 168.499 290.799 199.918 1.00 72.84  ? 103 TYR B C     1 
ATOM   789   O O     . TYR A 1 103 ? 167.802 290.118 200.678 1.00 72.84  ? 103 TYR B O     1 
ATOM   790   C CB    . TYR A 1 103 ? 170.441 292.075 200.865 1.00 72.84  ? 103 TYR B CB    1 
ATOM   791   C CG    . TYR A 1 103 ? 169.618 292.333 202.105 1.00 72.84  ? 103 TYR B CG    1 
ATOM   792   C CD1   . TYR A 1 103 ? 169.802 291.581 203.254 1.00 72.84  ? 103 TYR B CD1   1 
ATOM   793   C CD2   . TYR A 1 103 ? 168.661 293.332 202.128 1.00 72.84  ? 103 TYR B CD2   1 
ATOM   794   C CE1   . TYR A 1 103 ? 169.051 291.817 204.389 1.00 72.84  ? 103 TYR B CE1   1 
ATOM   795   C CE2   . TYR A 1 103 ? 167.904 293.576 203.255 1.00 72.84  ? 103 TYR B CE2   1 
ATOM   796   C CZ    . TYR A 1 103 ? 168.103 292.817 204.383 1.00 72.84  ? 103 TYR B CZ    1 
ATOM   797   O OH    . TYR A 1 103 ? 167.350 293.060 205.508 1.00 72.84  ? 103 TYR B OH    1 
ATOM   798   N N     . ALA A 1 104 ? 167.972 291.527 198.932 1.00 75.36  ? 104 ALA B N     1 
ATOM   799   C CA    . ALA A 1 104 ? 166.530 291.543 198.715 1.00 75.36  ? 104 ALA B CA    1 
ATOM   800   C C     . ALA A 1 104 ? 166.015 290.170 198.300 1.00 75.36  ? 104 ALA B C     1 
ATOM   801   O O     . ALA A 1 104 ? 164.938 289.745 198.737 1.00 75.36  ? 104 ALA B O     1 
ATOM   802   C CB    . ALA A 1 104 ? 166.169 292.593 197.667 1.00 75.36  ? 104 ALA B CB    1 
ATOM   803   N N     . ARG A 1 105 ? 166.768 289.466 197.451 1.00 74.72  ? 105 ARG B N     1 
ATOM   804   C CA    . ARG A 1 105 ? 166.350 288.136 197.019 1.00 74.72  ? 105 ARG B CA    1 
ATOM   805   C C     . ARG A 1 105 ? 166.247 287.181 198.198 1.00 74.72  ? 105 ARG B C     1 
ATOM   806   O O     . ARG A 1 105 ? 165.286 286.411 198.303 1.00 74.72  ? 105 ARG B O     1 
ATOM   807   C CB    . ARG A 1 105 ? 167.324 287.587 195.977 1.00 74.72  ? 105 ARG B CB    1 
ATOM   808   C CG    . ARG A 1 105 ? 166.944 287.901 194.543 1.00 74.72  ? 105 ARG B CG    1 
ATOM   809   C CD    . ARG A 1 105 ? 167.982 287.377 193.569 1.00 74.72  ? 105 ARG B CD    1 
ATOM   810   N NE    . ARG A 1 105 ? 167.908 285.930 193.413 1.00 74.72  ? 105 ARG B NE    1 
ATOM   811   C CZ    . ARG A 1 105 ? 167.091 285.309 192.574 1.00 74.72  ? 105 ARG B CZ    1 
ATOM   812   N NH1   . ARG A 1 105 ? 166.247 285.981 191.808 1.00 74.72  ? 105 ARG B NH1   1 
ATOM   813   N NH2   . ARG A 1 105 ? 167.122 283.982 192.499 1.00 74.72  ? 105 ARG B NH2   1 
ATOM   814   N N     . GLY A 1 106 ? 167.230 287.214 199.098 1.00 74.24  ? 106 GLY B N     1 
ATOM   815   C CA    . GLY A 1 106 ? 167.177 286.366 200.272 1.00 74.24  ? 106 GLY B CA    1 
ATOM   816   C C     . GLY A 1 106 ? 166.205 286.830 201.330 1.00 74.24  ? 106 GLY B C     1 
ATOM   817   O O     . GLY A 1 106 ? 165.792 286.027 202.172 1.00 74.24  ? 106 GLY B O     1 
ATOM   818   N N     . HIS A 1 107 ? 165.824 288.106 201.305 1.00 76.15  ? 107 HIS B N     1 
ATOM   819   C CA    . HIS A 1 107 ? 164.936 288.654 202.323 1.00 76.15  ? 107 HIS B CA    1 
ATOM   820   C C     . HIS A 1 107 ? 163.469 288.445 201.965 1.00 76.15  ? 107 HIS B C     1 
ATOM   821   O O     . HIS A 1 107 ? 162.723 287.824 202.728 1.00 76.15  ? 107 HIS B O     1 
ATOM   822   C CB    . HIS A 1 107 ? 165.230 290.142 202.534 1.00 76.15  ? 107 HIS B CB    1 
ATOM   823   C CG    . HIS A 1 107 ? 164.639 290.700 203.791 1.00 76.15  ? 107 HIS B CG    1 
ATOM   824   N ND1   . HIS A 1 107 ? 163.340 291.155 203.863 1.00 76.15  ? 107 HIS B ND1   1 
ATOM   825   C CD2   . HIS A 1 107 ? 165.168 290.876 205.024 1.00 76.15  ? 107 HIS B CD2   1 
ATOM   826   C CE1   . HIS A 1 107 ? 163.095 291.588 205.087 1.00 76.15  ? 107 HIS B CE1   1 
ATOM   827   N NE2   . HIS A 1 107 ? 164.189 291.430 205.811 1.00 76.15  ? 107 HIS B NE2   1 
ATOM   828   N N     . TYR A 1 108 ? 163.037 288.955 200.811 1.00 79.83  ? 108 TYR B N     1 
ATOM   829   C CA    . TYR A 1 108 ? 161.625 288.885 200.449 1.00 79.83  ? 108 TYR B CA    1 
ATOM   830   C C     . TYR A 1 108 ? 161.321 287.746 199.482 1.00 79.83  ? 108 TYR B C     1 
ATOM   831   O O     . TYR A 1 108 ? 160.658 286.774 199.859 1.00 79.83  ? 108 TYR B O     1 
ATOM   832   C CB    . TYR A 1 108 ? 161.176 290.217 199.833 1.00 79.83  ? 108 TYR B CB    1 
ATOM   833   C CG    . TYR A 1 108 ? 161.668 291.446 200.560 1.00 79.83  ? 108 TYR B CG    1 
ATOM   834   C CD1   . TYR A 1 108 ? 160.925 292.013 201.584 1.00 79.83  ? 108 TYR B CD1   1 
ATOM   835   C CD2   . TYR A 1 108 ? 162.869 292.048 200.212 1.00 79.83  ? 108 TYR B CD2   1 
ATOM   836   C CE1   . TYR A 1 108 ? 161.367 293.139 202.248 1.00 79.83  ? 108 TYR B CE1   1 
ATOM   837   C CE2   . TYR A 1 108 ? 163.319 293.173 200.870 1.00 79.83  ? 108 TYR B CE2   1 
ATOM   838   C CZ    . TYR A 1 108 ? 162.565 293.714 201.887 1.00 79.83  ? 108 TYR B CZ    1 
ATOM   839   O OH    . TYR A 1 108 ? 163.009 294.836 202.546 1.00 79.83  ? 108 TYR B OH    1 
ATOM   840   N N     . THR A 1 109 ? 161.881 287.803 198.273 1.00 78.82  ? 109 THR B N     1 
ATOM   841   C CA    . THR A 1 109 ? 161.431 286.962 197.169 1.00 78.82  ? 109 THR B CA    1 
ATOM   842   C C     . THR A 1 109 ? 161.621 285.480 197.454 1.00 78.82  ? 109 THR B C     1 
ATOM   843   O O     . THR A 1 109 ? 160.644 284.732 197.555 1.00 78.82  ? 109 THR B O     1 
ATOM   844   C CB    . THR A 1 109 ? 162.165 287.339 195.883 1.00 78.82  ? 109 THR B CB    1 
ATOM   845   O OG1   . THR A 1 109 ? 161.924 288.719 195.582 1.00 78.82  ? 109 THR B OG1   1 
ATOM   846   C CG2   . THR A 1 109 ? 161.680 286.482 194.725 1.00 78.82  ? 109 THR B CG2   1 
ATOM   847   N N     . ILE A 1 110 ? 162.873 285.044 197.589 1.00 76.77  ? 110 ILE B N     1 
ATOM   848   C CA    . ILE A 1 110 ? 163.127 283.645 197.903 1.00 76.77  ? 110 ILE B CA    1 
ATOM   849   C C     . ILE A 1 110 ? 162.961 283.367 199.389 1.00 76.77  ? 110 ILE B C     1 
ATOM   850   O O     . ILE A 1 110 ? 162.757 282.210 199.778 1.00 76.77  ? 110 ILE B O     1 
ATOM   851   C CB    . ILE A 1 110 ? 164.529 283.233 197.429 1.00 76.77  ? 110 ILE B CB    1 
ATOM   852   C CG1   . ILE A 1 110 ? 164.825 283.851 196.065 1.00 76.77  ? 110 ILE B CG1   1 
ATOM   853   C CG2   . ILE A 1 110 ? 164.641 281.723 197.333 1.00 76.77  ? 110 ILE B CG2   1 
ATOM   854   C CD1   . ILE A 1 110 ? 166.261 283.702 195.638 1.00 76.77  ? 110 ILE B CD1   1 
ATOM   855   N N     . GLY A 1 111 ? 163.037 284.398 200.232 1.00 76.41  ? 111 GLY B N     1 
ATOM   856   C CA    . GLY A 1 111 ? 162.862 284.184 201.659 1.00 76.41  ? 111 GLY B CA    1 
ATOM   857   C C     . GLY A 1 111 ? 161.478 283.670 202.003 1.00 76.41  ? 111 GLY B C     1 
ATOM   858   O O     . GLY A 1 111 ? 161.335 282.612 202.624 1.00 76.41  ? 111 GLY B O     1 
ATOM   859   N N     . LYS A 1 112 ? 160.440 284.374 201.538 1.00 78.82  ? 112 LYS B N     1 
ATOM   860   C CA    . LYS A 1 112 ? 159.074 284.037 201.920 1.00 78.82  ? 112 LYS B CA    1 
ATOM   861   C C     . LYS A 1 112 ? 158.659 282.654 201.441 1.00 78.82  ? 112 LYS B C     1 
ATOM   862   O O     . LYS A 1 112 ? 157.654 282.120 201.920 1.00 78.82  ? 112 LYS B O     1 
ATOM   863   C CB    . LYS A 1 112 ? 158.104 285.086 201.377 1.00 78.82  ? 112 LYS B CB    1 
ATOM   864   C CG    . LYS A 1 112 ? 157.738 286.171 202.375 1.00 78.82  ? 112 LYS B CG    1 
ATOM   865   C CD    . LYS A 1 112 ? 158.884 287.148 202.577 1.00 78.82  ? 112 LYS B CD    1 
ATOM   866   C CE    . LYS A 1 112 ? 158.411 288.421 203.260 1.00 78.82  ? 112 LYS B CE    1 
ATOM   867   N NZ    . LYS A 1 112 ? 159.515 289.404 203.432 1.00 78.82  ? 112 LYS B NZ    1 
ATOM   868   N N     . GLU A 1 113 ? 159.404 282.064 200.507 1.00 78.53  ? 113 GLU B N     1 
ATOM   869   C CA    . GLU A 1 113 ? 159.048 280.740 200.011 1.00 78.53  ? 113 GLU B CA    1 
ATOM   870   C C     . GLU A 1 113 ? 159.250 279.668 201.076 1.00 78.53  ? 113 GLU B C     1 
ATOM   871   O O     . GLU A 1 113 ? 158.481 278.702 201.140 1.00 78.53  ? 113 GLU B O     1 
ATOM   872   C CB    . GLU A 1 113 ? 159.861 280.414 198.759 1.00 78.53  ? 113 GLU B CB    1 
ATOM   873   C CG    . GLU A 1 113 ? 159.571 281.328 197.581 1.00 78.53  ? 113 GLU B CG    1 
ATOM   874   C CD    . GLU A 1 113 ? 159.845 280.663 196.247 1.00 78.53  ? 113 GLU B CD    1 
ATOM   875   O OE1   . GLU A 1 113 ? 160.508 279.605 196.234 1.00 78.53  ? 113 GLU B OE1   1 
ATOM   876   O OE2   . GLU A 1 113 ? 159.399 281.199 195.211 1.00 78.53  ? 113 GLU B OE2   1 
ATOM   877   N N     . ILE A 1 114 ? 160.275 279.809 201.916 1.00 75.72  ? 114 ILE B N     1 
ATOM   878   C CA    . ILE A 1 114 ? 160.608 278.748 202.861 1.00 75.72  ? 114 ILE B CA    1 
ATOM   879   C C     . ILE A 1 114 ? 160.736 279.277 204.284 1.00 75.72  ? 114 ILE B C     1 
ATOM   880   O O     . ILE A 1 114 ? 161.119 278.531 205.195 1.00 75.72  ? 114 ILE B O     1 
ATOM   881   C CB    . ILE A 1 114 ? 161.902 278.022 202.449 1.00 75.72  ? 114 ILE B CB    1 
ATOM   882   C CG1   . ILE A 1 114 ? 163.088 278.983 202.475 1.00 75.72  ? 114 ILE B CG1   1 
ATOM   883   C CG2   . ILE A 1 114 ? 161.753 277.391 201.075 1.00 75.72  ? 114 ILE B CG2   1 
ATOM   884   C CD1   . ILE A 1 114 ? 164.422 278.282 202.472 1.00 75.72  ? 114 ILE B CD1   1 
ATOM   885   N N     . ILE A 1 115 ? 160.423 280.558 204.498 1.00 74.55  ? 115 ILE B N     1 
ATOM   886   C CA    . ILE A 1 115 ? 160.493 281.089 205.855 1.00 74.55  ? 115 ILE B CA    1 
ATOM   887   C C     . ILE A 1 115 ? 159.476 280.395 206.752 1.00 74.55  ? 115 ILE B C     1 
ATOM   888   O O     . ILE A 1 115 ? 159.742 280.141 207.933 1.00 74.55  ? 115 ILE B O     1 
ATOM   889   C CB    . ILE A 1 115 ? 160.307 282.618 205.852 1.00 74.55  ? 115 ILE B CB    1 
ATOM   890   C CG1   . ILE A 1 115 ? 160.601 283.187 207.240 1.00 74.55  ? 115 ILE B CG1   1 
ATOM   891   C CG2   . ILE A 1 115 ? 158.910 283.005 205.397 1.00 74.55  ? 115 ILE B CG2   1 
ATOM   892   C CD1   . ILE A 1 115 ? 162.037 283.020 207.670 1.00 74.55  ? 115 ILE B CD1   1 
ATOM   893   N N     . ASP A 1 116 ? 158.306 280.058 206.204 1.00 79.44  ? 116 ASP B N     1 
ATOM   894   C CA    . ASP A 1 116 ? 157.290 279.372 206.997 1.00 79.44  ? 116 ASP B CA    1 
ATOM   895   C C     . ASP A 1 116 ? 157.762 277.988 207.419 1.00 79.44  ? 116 ASP B C     1 
ATOM   896   O O     . ASP A 1 116 ? 157.591 277.594 208.578 1.00 79.44  ? 116 ASP B O     1 
ATOM   897   C CB    . ASP A 1 116 ? 155.984 279.279 206.210 1.00 79.44  ? 116 ASP B CB    1 
ATOM   898   C CG    . ASP A 1 116 ? 155.300 280.623 206.059 1.00 79.44  ? 116 ASP B CG    1 
ATOM   899   O OD1   . ASP A 1 116 ? 155.574 281.526 206.876 1.00 79.44  ? 116 ASP B OD1   1 
ATOM   900   O OD2   . ASP A 1 116 ? 154.488 280.776 205.123 1.00 79.44  ? 116 ASP B OD2   1 
ATOM   901   N N     . LEU A 1 117 ? 158.365 277.237 206.497 1.00 75.08  ? 117 LEU B N     1 
ATOM   902   C CA    . LEU A 1 117 ? 158.878 275.916 206.845 1.00 75.08  ? 117 LEU B CA    1 
ATOM   903   C C     . LEU A 1 117 ? 160.017 276.014 207.852 1.00 75.08  ? 117 LEU B C     1 
ATOM   904   O O     . LEU A 1 117 ? 160.108 275.196 208.777 1.00 75.08  ? 117 LEU B O     1 
ATOM   905   C CB    . LEU A 1 117 ? 159.331 275.179 205.587 1.00 75.08  ? 117 LEU B CB    1 
ATOM   906   C CG    . LEU A 1 117 ? 159.849 273.756 205.798 1.00 75.08  ? 117 LEU B CG    1 
ATOM   907   C CD1   . LEU A 1 117 ? 158.862 272.939 206.616 1.00 75.08  ? 117 LEU B CD1   1 
ATOM   908   C CD2   . LEU A 1 117 ? 160.126 273.082 204.466 1.00 75.08  ? 117 LEU B CD2   1 
ATOM   909   N N     . THR A 1 118 ? 160.898 277.005 207.690 1.00 75.06  ? 118 THR B N     1 
ATOM   910   C CA    . THR A 1 118 ? 161.995 277.177 208.638 1.00 75.06  ? 118 THR B CA    1 
ATOM   911   C C     . THR A 1 118 ? 161.467 277.480 210.035 1.00 75.06  ? 118 THR B C     1 
ATOM   912   O O     . THR A 1 118 ? 161.918 276.891 211.026 1.00 75.06  ? 118 THR B O     1 
ATOM   913   C CB    . THR A 1 118 ? 162.929 278.289 208.164 1.00 75.06  ? 118 THR B CB    1 
ATOM   914   O OG1   . THR A 1 118 ? 163.507 277.924 206.906 1.00 75.06  ? 118 THR B OG1   1 
ATOM   915   C CG2   . THR A 1 118 ? 164.038 278.519 209.174 1.00 75.06  ? 118 THR B CG2   1 
ATOM   916   N N     . LEU A 1 119 ? 160.497 278.390 210.129 1.00 74.75  ? 119 LEU B N     1 
ATOM   917   C CA    . LEU A 1 119 ? 159.920 278.718 211.426 1.00 74.75  ? 119 LEU B CA    1 
ATOM   918   C C     . LEU A 1 119 ? 159.191 277.523 212.022 1.00 74.75  ? 119 LEU B C     1 
ATOM   919   O O     . LEU A 1 119 ? 159.240 277.305 213.236 1.00 74.75  ? 119 LEU B O     1 
ATOM   920   C CB    . LEU A 1 119 ? 158.982 279.914 211.296 1.00 74.75  ? 119 LEU B CB    1 
ATOM   921   C CG    . LEU A 1 119 ? 159.648 281.285 211.405 1.00 74.75  ? 119 LEU B CG    1 
ATOM   922   C CD1   . LEU A 1 119 ? 158.720 282.369 210.891 1.00 74.75  ? 119 LEU B CD1   1 
ATOM   923   C CD2   . LEU A 1 119 ? 160.060 281.563 212.839 1.00 74.75  ? 119 LEU B CD2   1 
ATOM   924   N N     . ASP A 1 120 ? 158.509 276.737 211.186 1.00 77.52  ? 120 ASP B N     1 
ATOM   925   C CA    . ASP A 1 120 ? 157.824 275.553 211.691 1.00 77.52  ? 120 ASP B CA    1 
ATOM   926   C C     . ASP A 1 120 ? 158.810 274.544 212.262 1.00 77.52  ? 120 ASP B C     1 
ATOM   927   O O     . ASP A 1 120 ? 158.576 273.980 213.336 1.00 77.52  ? 120 ASP B O     1 
ATOM   928   C CB    . ASP A 1 120 ? 156.990 274.913 210.583 1.00 77.52  ? 120 ASP B CB    1 
ATOM   929   C CG    . ASP A 1 120 ? 156.566 273.500 210.922 1.00 77.52  ? 120 ASP B CG    1 
ATOM   930   O OD1   . ASP A 1 120 ? 155.842 273.320 211.923 1.00 77.52  ? 120 ASP B OD1   1 
ATOM   931   O OD2   . ASP A 1 120 ? 156.958 272.568 210.190 1.00 77.52  ? 120 ASP B OD2   1 
ATOM   932   N N     . ARG A 1 121 ? 159.919 274.301 211.561 1.00 76.78  ? 121 ARG B N     1 
ATOM   933   C CA    . ARG A 1 121 ? 160.912 273.360 212.074 1.00 76.78  ? 121 ARG B CA    1 
ATOM   934   C C     . ARG A 1 121 ? 161.549 273.875 213.360 1.00 76.78  ? 121 ARG B C     1 
ATOM   935   O O     . ARG A 1 121 ? 161.775 273.103 214.303 1.00 76.78  ? 121 ARG B O     1 
ATOM   936   C CB    . ARG A 1 121 ? 161.978 273.087 211.016 1.00 76.78  ? 121 ARG B CB    1 
ATOM   937   C CG    . ARG A 1 121 ? 161.490 272.275 209.824 1.00 76.78  ? 121 ARG B CG    1 
ATOM   938   C CD    . ARG A 1 121 ? 160.521 271.174 210.234 1.00 76.78  ? 121 ARG B CD    1 
ATOM   939   N NE    . ARG A 1 121 ? 161.132 270.191 211.120 1.00 76.78  ? 121 ARG B NE    1 
ATOM   940   C CZ    . ARG A 1 121 ? 160.645 268.978 211.342 1.00 76.78  ? 121 ARG B CZ    1 
ATOM   941   N NH1   . ARG A 1 121 ? 159.543 268.556 210.745 1.00 76.78  ? 121 ARG B NH1   1 
ATOM   942   N NH2   . ARG A 1 121 ? 161.278 268.167 212.185 1.00 76.78  ? 121 ARG B NH2   1 
ATOM   943   N N     . ILE A 1 122 ? 161.843 275.176 213.419 1.00 74.42  ? 122 ILE B N     1 
ATOM   944   C CA    . ILE A 1 122 ? 162.426 275.748 214.630 1.00 74.42  ? 122 ILE B CA    1 
ATOM   945   C C     . ILE A 1 122 ? 161.460 275.618 215.801 1.00 74.42  ? 122 ILE B C     1 
ATOM   946   O O     . ILE A 1 122 ? 161.859 275.262 216.916 1.00 74.42  ? 122 ILE B O     1 
ATOM   947   C CB    . ILE A 1 122 ? 162.832 277.213 214.386 1.00 74.42  ? 122 ILE B CB    1 
ATOM   948   C CG1   . ILE A 1 122 ? 164.094 277.278 213.527 1.00 74.42  ? 122 ILE B CG1   1 
ATOM   949   C CG2   . ILE A 1 122 ? 163.053 277.936 215.700 1.00 74.42  ? 122 ILE B CG2   1 
ATOM   950   C CD1   . ILE A 1 122 ? 164.355 278.644 212.942 1.00 74.42  ? 122 ILE B CD1   1 
ATOM   951   N N     . ARG A 1 123 ? 160.177 275.900 215.567 1.00 75.91  ? 123 ARG B N     1 
ATOM   952   C CA    . ARG A 1 123 ? 159.180 275.763 216.624 1.00 75.91  ? 123 ARG B CA    1 
ATOM   953   C C     . ARG A 1 123 ? 159.038 274.312 217.062 1.00 75.91  ? 123 ARG B C     1 
ATOM   954   O O     . ARG A 1 123 ? 158.875 274.028 218.254 1.00 75.91  ? 123 ARG B O     1 
ATOM   955   C CB    . ARG A 1 123 ? 157.838 276.319 216.148 1.00 75.91  ? 123 ARG B CB    1 
ATOM   956   C CG    . ARG A 1 123 ? 156.646 275.905 216.994 1.00 75.91  ? 123 ARG B CG    1 
ATOM   957   C CD    . ARG A 1 123 ? 156.655 276.607 218.341 1.00 75.91  ? 123 ARG B CD    1 
ATOM   958   N NE    . ARG A 1 123 ? 156.524 278.052 218.204 1.00 75.91  ? 123 ARG B NE    1 
ATOM   959   C CZ    . ARG A 1 123 ? 156.626 278.911 219.208 1.00 75.91  ? 123 ARG B CZ    1 
ATOM   960   N NH1   . ARG A 1 123 ? 156.863 278.504 220.445 1.00 75.91  ? 123 ARG B NH1   1 
ATOM   961   N NH2   . ARG A 1 123 ? 156.487 280.212 218.966 1.00 75.91  ? 123 ARG B NH2   1 
ATOM   962   N N     . ARG A 1 124 ? 159.093 273.378 216.111 1.00 75.62  ? 124 ARG B N     1 
ATOM   963   C CA    . ARG A 1 124 ? 159.004 271.965 216.456 1.00 75.62  ? 124 ARG B CA    1 
ATOM   964   C C     . ARG A 1 124 ? 160.171 271.538 217.334 1.00 75.62  ? 124 ARG B C     1 
ATOM   965   O O     . ARG A 1 124 ? 159.994 270.765 218.282 1.00 75.62  ? 124 ARG B O     1 
ATOM   966   C CB    . ARG A 1 124 ? 158.947 271.116 215.188 1.00 75.62  ? 124 ARG B CB    1 
ATOM   967   C CG    . ARG A 1 124 ? 158.768 269.631 215.447 1.00 75.62  ? 124 ARG B CG    1 
ATOM   968   C CD    . ARG A 1 124 ? 158.537 268.868 214.154 1.00 75.62  ? 124 ARG B CD    1 
ATOM   969   N NE    . ARG A 1 124 ? 157.181 269.047 213.649 1.00 75.62  ? 124 ARG B NE    1 
ATOM   970   C CZ    . ARG A 1 124 ? 156.847 269.887 212.679 1.00 75.62  ? 124 ARG B CZ    1 
ATOM   971   N NH1   . ARG A 1 124 ? 157.748 270.652 212.086 1.00 75.62  ? 124 ARG B NH1   1 
ATOM   972   N NH2   . ARG A 1 124 ? 155.576 269.962 212.296 1.00 75.62  ? 124 ARG B NH2   1 
ATOM   973   N N     . LEU A 1 125 ? 161.378 272.020 217.028 1.00 74.33  ? 125 LEU B N     1 
ATOM   974   C CA    . LEU A 1 125 ? 162.518 271.709 217.887 1.00 74.33  ? 125 LEU B CA    1 
ATOM   975   C C     . LEU A 1 125 ? 162.385 272.366 219.255 1.00 74.33  ? 125 LEU B C     1 
ATOM   976   O O     . LEU A 1 125 ? 162.711 271.753 220.278 1.00 74.33  ? 125 LEU B O     1 
ATOM   977   C CB    . LEU A 1 125 ? 163.825 272.126 217.220 1.00 74.33  ? 125 LEU B CB    1 
ATOM   978   C CG    . LEU A 1 125 ? 164.160 271.304 215.983 1.00 74.33  ? 125 LEU B CG    1 
ATOM   979   C CD1   . LEU A 1 125 ? 165.402 271.840 215.309 1.00 74.33  ? 125 LEU B CD1   1 
ATOM   980   C CD2   . LEU A 1 125 ? 164.337 269.855 216.386 1.00 74.33  ? 125 LEU B CD2   1 
ATOM   981   N N     . ALA A 1 126 ? 161.917 273.614 219.295 1.00 75.09  ? 126 ALA B N     1 
ATOM   982   C CA    . ALA A 1 126 ? 161.795 274.313 220.570 1.00 75.09  ? 126 ALA B CA    1 
ATOM   983   C C     . ALA A 1 126 ? 160.770 273.641 221.473 1.00 75.09  ? 126 ALA B C     1 
ATOM   984   O O     . ALA A 1 126 ? 160.955 273.581 222.694 1.00 75.09  ? 126 ALA B O     1 
ATOM   985   C CB    . ALA A 1 126 ? 161.426 275.776 220.336 1.00 75.09  ? 126 ALA B CB    1 
ATOM   986   N N     . ASP A 1 127 ? 159.679 273.138 220.893 1.00 77.09  ? 127 ASP B N     1 
ATOM   987   C CA    . ASP A 1 127 ? 158.653 272.479 221.693 1.00 77.09  ? 127 ASP B CA    1 
ATOM   988   C C     . ASP A 1 127 ? 159.188 271.209 222.341 1.00 77.09  ? 127 ASP B C     1 
ATOM   989   O O     . ASP A 1 127 ? 158.854 270.903 223.492 1.00 77.09  ? 127 ASP B O     1 
ATOM   990   C CB    . ASP A 1 127 ? 157.434 272.168 220.827 1.00 77.09  ? 127 ASP B CB    1 
ATOM   991   C CG    . ASP A 1 127 ? 156.654 273.412 220.452 1.00 77.09  ? 127 ASP B CG    1 
ATOM   992   O OD1   . ASP A 1 127 ? 156.926 274.483 221.033 1.00 77.09  ? 127 ASP B OD1   1 
ATOM   993   O OD2   . ASP A 1 127 ? 155.769 273.319 219.576 1.00 77.09  ? 127 ASP B OD2   1 
ATOM   994   N N     . ASN A 1 128 ? 160.015 270.452 221.616 1.00 79.39  ? 128 ASN B N     1 
ATOM   995   C CA    . ASN A 1 128 ? 160.538 269.201 222.158 1.00 79.39  ? 128 ASN B CA    1 
ATOM   996   C C     . ASN A 1 128 ? 161.409 269.444 223.383 1.00 79.39  ? 128 ASN B C     1 
ATOM   997   O O     . ASN A 1 128 ? 161.297 268.728 224.385 1.00 79.39  ? 128 ASN B O     1 
ATOM   998   C CB    . ASN A 1 128 ? 161.325 268.454 221.083 1.00 79.39  ? 128 ASN B CB    1 
ATOM   999   C CG    . ASN A 1 128 ? 161.960 267.183 221.606 1.00 79.39  ? 128 ASN B CG    1 
ATOM   1000  O OD1   . ASN A 1 128 ? 163.181 267.087 221.721 1.00 79.39  ? 128 ASN B OD1   1 
ATOM   1001  N ND2   . ASN A 1 128 ? 161.131 266.198 221.929 1.00 79.39  ? 128 ASN B ND2   1 
ATOM   1002  N N     . CYS A 1 129 ? 162.281 270.446 223.327 1.00 83.67  ? 129 CYS B N     1 
ATOM   1003  C CA    . CYS A 1 129 ? 163.148 270.753 224.453 1.00 83.67  ? 129 CYS B CA    1 
ATOM   1004  C C     . CYS A 1 129 ? 162.389 271.540 225.515 1.00 83.67  ? 129 CYS B C     1 
ATOM   1005  O O     . CYS A 1 129 ? 161.454 272.287 225.218 1.00 83.67  ? 129 CYS B O     1 
ATOM   1006  C CB    . CYS A 1 129 ? 164.374 271.539 223.991 1.00 83.67  ? 129 CYS B CB    1 
ATOM   1007  S SG    . CYS A 1 129 ? 164.065 273.284 223.660 1.00 83.67  ? 129 CYS B SG    1 
ATOM   1008  N N     . THR A 1 130 ? 162.805 271.361 226.771 1.00 82.16  ? 130 THR B N     1 
ATOM   1009  C CA    . THR A 1 130 ? 162.144 271.998 227.900 1.00 82.16  ? 130 THR B CA    1 
ATOM   1010  C C     . THR A 1 130 ? 162.973 273.082 228.572 1.00 82.16  ? 130 THR B C     1 
ATOM   1011  O O     . THR A 1 130 ? 162.401 273.930 229.263 1.00 82.16  ? 130 THR B O     1 
ATOM   1012  C CB    . THR A 1 130 ? 161.760 270.949 228.955 1.00 82.16  ? 130 THR B CB    1 
ATOM   1013  O OG1   . THR A 1 130 ? 160.982 271.567 229.987 1.00 82.16  ? 130 THR B OG1   1 
ATOM   1014  C CG2   . THR A 1 130 ? 163.002 270.320 229.566 1.00 82.16  ? 130 THR B CG2   1 
ATOM   1015  N N     . GLY A 1 131 ? 164.290 273.078 228.390 1.00 78.88  ? 131 GLY B N     1 
ATOM   1016  C CA    . GLY A 1 131 ? 165.150 274.058 229.022 1.00 78.88  ? 131 GLY B CA    1 
ATOM   1017  C C     . GLY A 1 131 ? 165.903 274.919 228.031 1.00 78.88  ? 131 GLY B C     1 
ATOM   1018  O O     . GLY A 1 131 ? 167.103 275.154 228.199 1.00 78.88  ? 131 GLY B O     1 
ATOM   1019  N N     . LEU A 1 132 ? 165.214 275.381 226.988 1.00 74.92  ? 132 LEU B N     1 
ATOM   1020  C CA    . LEU A 1 132 ? 165.854 276.133 225.915 1.00 74.92  ? 132 LEU B CA    1 
ATOM   1021  C C     . LEU A 1 132 ? 166.565 277.369 226.444 1.00 74.92  ? 132 LEU B C     1 
ATOM   1022  O O     . LEU A 1 132 ? 165.920 278.320 226.896 1.00 74.92  ? 132 LEU B O     1 
ATOM   1023  C CB    . LEU A 1 132 ? 164.822 276.539 224.862 1.00 74.92  ? 132 LEU B CB    1 
ATOM   1024  C CG    . LEU A 1 132 ? 165.345 277.420 223.729 1.00 74.92  ? 132 LEU B CG    1 
ATOM   1025  C CD1   . LEU A 1 132 ? 166.153 276.592 222.748 1.00 74.92  ? 132 LEU B CD1   1 
ATOM   1026  C CD2   . LEU A 1 132 ? 164.201 278.128 223.026 1.00 74.92  ? 132 LEU B CD2   1 
ATOM   1027  N N     . GLN A 1 133 ? 167.898 277.362 226.393 1.00 73.29  ? 133 GLN B N     1 
ATOM   1028  C CA    . GLN A 1 133 ? 168.663 278.519 226.840 1.00 73.29  ? 133 GLN B CA    1 
ATOM   1029  C C     . GLN A 1 133 ? 168.612 279.654 225.826 1.00 73.29  ? 133 GLN B C     1 
ATOM   1030  O O     . GLN A 1 133 ? 168.452 280.820 226.205 1.00 73.29  ? 133 GLN B O     1 
ATOM   1031  C CB    . GLN A 1 133 ? 170.110 278.117 227.114 1.00 73.29  ? 133 GLN B CB    1 
ATOM   1032  C CG    . GLN A 1 133 ? 170.273 277.175 228.290 1.00 73.29  ? 133 GLN B CG    1 
ATOM   1033  C CD    . GLN A 1 133 ? 169.649 277.719 229.557 1.00 73.29  ? 133 GLN B CD    1 
ATOM   1034  O OE1   . GLN A 1 133 ? 168.602 277.247 229.999 1.00 73.29  ? 133 GLN B OE1   1 
ATOM   1035  N NE2   . GLN A 1 133 ? 170.286 278.722 230.146 1.00 73.29  ? 133 GLN B NE2   1 
ATOM   1036  N N     . GLY A 1 134 ? 168.743 279.339 224.544 1.00 69.67  ? 134 GLY B N     1 
ATOM   1037  C CA    . GLY A 1 134 ? 168.751 280.369 223.528 1.00 69.67  ? 134 GLY B CA    1 
ATOM   1038  C C     . GLY A 1 134 ? 169.131 279.793 222.179 1.00 69.67  ? 134 GLY B C     1 
ATOM   1039  O O     . GLY A 1 134 ? 169.257 278.579 222.013 1.00 69.67  ? 134 GLY B O     1 
ATOM   1040  N N     . PHE A 1 135 ? 169.318 280.697 221.222 1.00 68.01  ? 135 PHE B N     1 
ATOM   1041  C CA    . PHE A 1 135 ? 169.613 280.340 219.843 1.00 68.01  ? 135 PHE B CA    1 
ATOM   1042  C C     . PHE A 1 135 ? 171.027 280.762 219.477 1.00 68.01  ? 135 PHE B C     1 
ATOM   1043  O O     . PHE A 1 135 ? 171.453 281.878 219.786 1.00 68.01  ? 135 PHE B O     1 
ATOM   1044  C CB    . PHE A 1 135 ? 168.621 280.996 218.880 1.00 68.01  ? 135 PHE B CB    1 
ATOM   1045  C CG    . PHE A 1 135 ? 167.203 280.552 219.072 1.00 68.01  ? 135 PHE B CG    1 
ATOM   1046  C CD1   . PHE A 1 135 ? 166.832 279.246 218.811 1.00 68.01  ? 135 PHE B CD1   1 
ATOM   1047  C CD2   . PHE A 1 135 ? 166.240 281.442 219.506 1.00 68.01  ? 135 PHE B CD2   1 
ATOM   1048  C CE1   . PHE A 1 135 ? 165.530 278.835 218.985 1.00 68.01  ? 135 PHE B CE1   1 
ATOM   1049  C CE2   . PHE A 1 135 ? 164.937 281.037 219.681 1.00 68.01  ? 135 PHE B CE2   1 
ATOM   1050  C CZ    . PHE A 1 135 ? 164.582 279.731 219.420 1.00 68.01  ? 135 PHE B CZ    1 
ATOM   1051  N N     . LEU A 1 136 ? 171.750 279.863 218.814 1.00 61.41  ? 136 LEU B N     1 
ATOM   1052  C CA    . LEU A 1 136 ? 173.063 280.153 218.251 1.00 61.41  ? 136 LEU B CA    1 
ATOM   1053  C C     . LEU A 1 136 ? 172.912 280.200 216.737 1.00 61.41  ? 136 LEU B C     1 
ATOM   1054  O O     . LEU A 1 136 ? 172.767 279.158 216.091 1.00 61.41  ? 136 LEU B O     1 
ATOM   1055  C CB    . LEU A 1 136 ? 174.087 279.101 218.669 1.00 61.41  ? 136 LEU B CB    1 
ATOM   1056  C CG    . LEU A 1 136 ? 174.157 278.763 220.156 1.00 61.41  ? 136 LEU B CG    1 
ATOM   1057  C CD1   . LEU A 1 136 ? 175.081 277.584 220.387 1.00 61.41  ? 136 LEU B CD1   1 
ATOM   1058  C CD2   . LEU A 1 136 ? 174.621 279.966 220.952 1.00 61.41  ? 136 LEU B CD2   1 
ATOM   1059  N N     . VAL A 1 137 ? 172.951 281.402 216.172 1.00 60.47  ? 137 VAL B N     1 
ATOM   1060  C CA    . VAL A 1 137 ? 172.701 281.612 214.752 1.00 60.47  ? 137 VAL B CA    1 
ATOM   1061  C C     . VAL A 1 137 ? 174.034 281.811 214.048 1.00 60.47  ? 137 VAL B C     1 
ATOM   1062  O O     . VAL A 1 137 ? 174.810 282.703 214.411 1.00 60.47  ? 137 VAL B O     1 
ATOM   1063  C CB    . VAL A 1 137 ? 171.770 282.810 214.520 1.00 60.47  ? 137 VAL B CB    1 
ATOM   1064  C CG1   . VAL A 1 137 ? 171.542 283.020 213.036 1.00 60.47  ? 137 VAL B CG1   1 
ATOM   1065  C CG2   . VAL A 1 137 ? 170.454 282.591 215.237 1.00 60.47  ? 137 VAL B CG2   1 
ATOM   1066  N N     . PHE A 1 138 ? 174.298 280.989 213.039 1.00 58.43  ? 138 PHE B N     1 
ATOM   1067  C CA    . PHE A 1 138 ? 175.521 281.061 212.255 1.00 58.43  ? 138 PHE B CA    1 
ATOM   1068  C C     . PHE A 1 138 ? 175.181 281.491 210.838 1.00 58.43  ? 138 PHE B C     1 
ATOM   1069  O O     . PHE A 1 138 ? 174.329 280.878 210.187 1.00 58.43  ? 138 PHE B O     1 
ATOM   1070  C CB    . PHE A 1 138 ? 176.242 279.714 212.232 1.00 58.43  ? 138 PHE B CB    1 
ATOM   1071  C CG    . PHE A 1 138 ? 176.801 279.306 213.557 1.00 58.43  ? 138 PHE B CG    1 
ATOM   1072  C CD1   . PHE A 1 138 ? 175.984 278.767 214.531 1.00 58.43  ? 138 PHE B CD1   1 
ATOM   1073  C CD2   . PHE A 1 138 ? 178.145 279.462 213.830 1.00 58.43  ? 138 PHE B CD2   1 
ATOM   1074  C CE1   . PHE A 1 138 ? 176.497 278.389 215.749 1.00 58.43  ? 138 PHE B CE1   1 
ATOM   1075  C CE2   . PHE A 1 138 ? 178.662 279.087 215.046 1.00 58.43  ? 138 PHE B CE2   1 
ATOM   1076  C CZ    . PHE A 1 138 ? 177.837 278.550 216.008 1.00 58.43  ? 138 PHE B CZ    1 
ATOM   1077  N N     . HIS A 1 139 ? 175.849 282.536 210.362 1.00 62.68  ? 139 HIS B N     1 
ATOM   1078  C CA    . HIS A 1 139 ? 175.577 283.055 209.033 1.00 62.68  ? 139 HIS B CA    1 
ATOM   1079  C C     . HIS A 1 139 ? 176.760 283.887 208.574 1.00 62.68  ? 139 HIS B C     1 
ATOM   1080  O O     . HIS A 1 139 ? 177.567 284.341 209.387 1.00 62.68  ? 139 HIS B O     1 
ATOM   1081  C CB    . HIS A 1 139 ? 174.303 283.901 209.015 1.00 62.68  ? 139 HIS B CB    1 
ATOM   1082  C CG    . HIS A 1 139 ? 174.414 285.168 209.802 1.00 62.68  ? 139 HIS B CG    1 
ATOM   1083  N ND1   . HIS A 1 139 ? 174.003 285.268 211.112 1.00 62.68  ? 139 HIS B ND1   1 
ATOM   1084  C CD2   . HIS A 1 139 ? 174.898 286.386 209.465 1.00 62.68  ? 139 HIS B CD2   1 
ATOM   1085  C CE1   . HIS A 1 139 ? 174.224 286.495 211.549 1.00 62.68  ? 139 HIS B CE1   1 
ATOM   1086  N NE2   . HIS A 1 139 ? 174.768 287.193 210.569 1.00 62.68  ? 139 HIS B NE2   1 
ATOM   1087  N N     . SER A 1 140 ? 176.852 284.080 207.265 1.00 67.31  ? 140 SER B N     1 
ATOM   1088  C CA    . SER A 1 140 ? 177.815 285.016 206.712 1.00 67.31  ? 140 SER B CA    1 
ATOM   1089  C C     . SER A 1 140 ? 177.201 286.403 206.653 1.00 67.31  ? 140 SER B C     1 
ATOM   1090  O O     . SER A 1 140 ? 176.032 286.567 206.296 1.00 67.31  ? 140 SER B O     1 
ATOM   1091  C CB    . SER A 1 140 ? 178.255 284.579 205.322 1.00 67.31  ? 140 SER B CB    1 
ATOM   1092  O OG    . SER A 1 140 ? 177.165 284.611 204.419 1.00 67.31  ? 140 SER B OG    1 
ATOM   1093  N N     . PHE A 1 141 ? 177.998 287.405 206.998 1.00 71.99  ? 141 PHE B N     1 
ATOM   1094  C CA    . PHE A 1 141 ? 177.485 288.750 207.191 1.00 71.99  ? 141 PHE B CA    1 
ATOM   1095  C C     . PHE A 1 141 ? 177.504 289.571 205.907 1.00 71.99  ? 141 PHE B C     1 
ATOM   1096  O O     . PHE A 1 141 ? 176.995 290.696 205.898 1.00 71.99  ? 141 PHE B O     1 
ATOM   1097  C CB    . PHE A 1 141 ? 178.300 289.436 208.296 1.00 71.99  ? 141 PHE B CB    1 
ATOM   1098  C CG    . PHE A 1 141 ? 177.840 290.818 208.639 1.00 71.99  ? 141 PHE B CG    1 
ATOM   1099  C CD1   . PHE A 1 141 ? 176.699 291.006 209.397 1.00 71.99  ? 141 PHE B CD1   1 
ATOM   1100  C CD2   . PHE A 1 141 ? 178.558 291.927 208.233 1.00 71.99  ? 141 PHE B CD2   1 
ATOM   1101  C CE1   . PHE A 1 141 ? 176.272 292.273 209.730 1.00 71.99  ? 141 PHE B CE1   1 
ATOM   1102  C CE2   . PHE A 1 141 ? 178.134 293.199 208.561 1.00 71.99  ? 141 PHE B CE2   1 
ATOM   1103  C CZ    . PHE A 1 141 ? 176.989 293.372 209.311 1.00 71.99  ? 141 PHE B CZ    1 
ATOM   1104  N N     . GLY A 1 142 ? 178.041 289.026 204.818 1.00 69.73  ? 142 GLY B N     1 
ATOM   1105  C CA    . GLY A 1 142 ? 178.140 289.767 203.576 1.00 69.73  ? 142 GLY B CA    1 
ATOM   1106  C C     . GLY A 1 142 ? 177.625 289.034 202.354 1.00 69.73  ? 142 GLY B C     1 
ATOM   1107  O O     . GLY A 1 142 ? 177.798 289.504 201.226 1.00 69.73  ? 142 GLY B O     1 
ATOM   1108  N N     . GLY A 1 143 ? 176.995 287.879 202.557 1.00 68.82  ? 143 GLY B N     1 
ATOM   1109  C CA    . GLY A 1 143 ? 176.420 287.114 201.473 1.00 68.82  ? 143 GLY B CA    1 
ATOM   1110  C C     . GLY A 1 143 ? 175.002 287.545 201.155 1.00 68.82  ? 143 GLY B C     1 
ATOM   1111  O O     . GLY A 1 143 ? 174.490 288.542 201.664 1.00 68.82  ? 143 GLY B O     1 
ATOM   1112  N N     . GLY A 1 144 ? 174.368 286.783 200.270 1.00 68.81  ? 144 GLY B N     1 
ATOM   1113  C CA    . GLY A 1 144 ? 172.987 287.055 199.927 1.00 68.81  ? 144 GLY B CA    1 
ATOM   1114  C C     . GLY A 1 144 ? 171.996 286.320 200.803 1.00 68.81  ? 144 GLY B C     1 
ATOM   1115  O O     . GLY A 1 144 ? 171.155 286.942 201.461 1.00 68.81  ? 144 GLY B O     1 
ATOM   1116  N N     . THR A 1 145 ? 172.091 284.989 200.826 1.00 67.63  ? 145 THR B N     1 
ATOM   1117  C CA    . THR A 1 145 ? 171.205 284.201 201.675 1.00 67.63  ? 145 THR B CA    1 
ATOM   1118  C C     . THR A 1 145 ? 171.469 284.487 203.145 1.00 67.63  ? 145 THR B C     1 
ATOM   1119  O O     . THR A 1 145 ? 170.559 284.867 203.890 1.00 67.63  ? 145 THR B O     1 
ATOM   1120  C CB    . THR A 1 145 ? 171.381 282.712 201.383 1.00 67.63  ? 145 THR B CB    1 
ATOM   1121  O OG1   . THR A 1 145 ? 170.864 282.413 200.082 1.00 67.63  ? 145 THR B OG1   1 
ATOM   1122  C CG2   . THR A 1 145 ? 170.648 281.880 202.422 1.00 67.63  ? 145 THR B CG2   1 
ATOM   1123  N N     . GLY A 1 146 ? 172.730 284.368 203.564 1.00 68.27  ? 146 GLY B N     1 
ATOM   1124  C CA    . GLY A 1 146 ? 173.105 284.557 204.953 1.00 68.27  ? 146 GLY B CA    1 
ATOM   1125  C C     . GLY A 1 146 ? 172.898 285.963 205.467 1.00 68.27  ? 146 GLY B C     1 
ATOM   1126  O O     . GLY A 1 146 ? 173.110 286.205 206.660 1.00 68.27  ? 146 GLY B O     1 
ATOM   1127  N N     . SER A 1 147 ? 172.527 286.899 204.598 1.00 70.76  ? 147 SER B N     1 
ATOM   1128  C CA    . SER A 1 147 ? 172.120 288.231 205.024 1.00 70.76  ? 147 SER B CA    1 
ATOM   1129  C C     . SER A 1 147 ? 170.603 288.382 205.006 1.00 70.76  ? 147 SER B C     1 
ATOM   1130  O O     . SER A 1 147 ? 169.993 288.657 206.042 1.00 70.76  ? 147 SER B O     1 
ATOM   1131  C CB    . SER A 1 147 ? 172.782 289.287 204.134 1.00 70.76  ? 147 SER B CB    1 
ATOM   1132  O OG    . SER A 1 147 ? 172.388 290.591 204.506 1.00 70.76  ? 147 SER B OG    1 
ATOM   1133  N N     . GLY A 1 148 ? 169.976 288.171 203.847 1.00 71.90  ? 148 GLY B N     1 
ATOM   1134  C CA    . GLY A 1 148 ? 168.541 288.388 203.748 1.00 71.90  ? 148 GLY B CA    1 
ATOM   1135  C C     . GLY A 1 148 ? 167.733 287.404 204.573 1.00 71.90  ? 148 GLY B C     1 
ATOM   1136  O O     . GLY A 1 148 ? 166.894 287.800 205.393 1.00 71.90  ? 148 GLY B O     1 
ATOM   1137  N N     . PHE A 1 149 ? 167.963 286.106 204.361 1.00 69.16  ? 149 PHE B N     1 
ATOM   1138  C CA    . PHE A 1 149 ? 167.205 285.111 205.105 1.00 69.16  ? 149 PHE B CA    1 
ATOM   1139  C C     . PHE A 1 149 ? 167.530 285.182 206.586 1.00 69.16  ? 149 PHE B C     1 
ATOM   1140  O O     . PHE A 1 149 ? 166.658 284.950 207.429 1.00 69.16  ? 149 PHE B O     1 
ATOM   1141  C CB    . PHE A 1 149 ? 167.488 283.716 204.559 1.00 69.16  ? 149 PHE B CB    1 
ATOM   1142  C CG    . PHE A 1 149 ? 166.514 282.682 205.025 1.00 69.16  ? 149 PHE B CG    1 
ATOM   1143  C CD1   . PHE A 1 149 ? 165.351 282.443 204.320 1.00 69.16  ? 149 PHE B CD1   1 
ATOM   1144  C CD2   . PHE A 1 149 ? 166.760 281.950 206.170 1.00 69.16  ? 149 PHE B CD2   1 
ATOM   1145  C CE1   . PHE A 1 149 ? 164.453 281.493 204.746 1.00 69.16  ? 149 PHE B CE1   1 
ATOM   1146  C CE2   . PHE A 1 149 ? 165.865 280.999 206.601 1.00 69.16  ? 149 PHE B CE2   1 
ATOM   1147  C CZ    . PHE A 1 149 ? 164.711 280.769 205.889 1.00 69.16  ? 149 PHE B CZ    1 
ATOM   1148  N N     . THR A 1 150 ? 168.780 285.499 206.924 1.00 69.20  ? 150 THR B N     1 
ATOM   1149  C CA    . THR A 1 150 ? 169.140 285.658 208.327 1.00 69.20  ? 150 THR B CA    1 
ATOM   1150  C C     . THR A 1 150 ? 168.375 286.807 208.963 1.00 69.20  ? 150 THR B C     1 
ATOM   1151  O O     . THR A 1 150 ? 167.858 286.668 210.073 1.00 69.20  ? 150 THR B O     1 
ATOM   1152  C CB    . THR A 1 150 ? 170.642 285.878 208.470 1.00 69.20  ? 150 THR B CB    1 
ATOM   1153  O OG1   . THR A 1 150 ? 171.338 284.692 208.068 1.00 69.20  ? 150 THR B OG1   1 
ATOM   1154  C CG2   . THR A 1 150 ? 170.998 286.201 209.909 1.00 69.20  ? 150 THR B CG2   1 
ATOM   1155  N N     . SER A 1 151 ? 168.282 287.948 208.276 1.00 72.45  ? 151 SER B N     1 
ATOM   1156  C CA    . SER A 1 151 ? 167.522 289.068 208.820 1.00 72.45  ? 151 SER B CA    1 
ATOM   1157  C C     . SER A 1 151 ? 166.058 288.699 209.002 1.00 72.45  ? 151 SER B C     1 
ATOM   1158  O O     . SER A 1 151 ? 165.457 288.992 210.046 1.00 72.45  ? 151 SER B O     1 
ATOM   1159  C CB    . SER A 1 151 ? 167.654 290.284 207.906 1.00 72.45  ? 151 SER B CB    1 
ATOM   1160  O OG    . SER A 1 151 ? 168.860 290.981 208.158 1.00 72.45  ? 151 SER B OG    1 
ATOM   1161  N N     . LEU A 1 152 ? 165.470 288.044 207.999 1.00 72.39  ? 152 LEU B N     1 
ATOM   1162  C CA    . LEU A 1 152 ? 164.062 287.671 208.089 1.00 72.39  ? 152 LEU B CA    1 
ATOM   1163  C C     . LEU A 1 152 ? 163.822 286.715 209.252 1.00 72.39  ? 152 LEU B C     1 
ATOM   1164  O O     . LEU A 1 152 ? 162.911 286.917 210.066 1.00 72.39  ? 152 LEU B O     1 
ATOM   1165  C CB    . LEU A 1 152 ? 163.607 287.048 206.770 1.00 72.39  ? 152 LEU B CB    1 
ATOM   1166  C CG    . LEU A 1 152 ? 162.146 286.616 206.686 1.00 72.39  ? 152 LEU B CG    1 
ATOM   1167  C CD1   . LEU A 1 152 ? 161.231 287.795 206.960 1.00 72.39  ? 152 LEU B CD1   1 
ATOM   1168  C CD2   . LEU A 1 152 ? 161.855 286.016 205.326 1.00 72.39  ? 152 LEU B CD2   1 
ATOM   1169  N N     . LEU A 1 153 ? 164.648 285.673 209.355 1.00 71.88  ? 153 LEU B N     1 
ATOM   1170  C CA    . LEU A 1 153 ? 164.487 284.699 210.425 1.00 71.88  ? 153 LEU B CA    1 
ATOM   1171  C C     . LEU A 1 153 ? 164.734 285.329 211.788 1.00 71.88  ? 153 LEU B C     1 
ATOM   1172  O O     . LEU A 1 153 ? 164.047 284.998 212.758 1.00 71.88  ? 153 LEU B O     1 
ATOM   1173  C CB    . LEU A 1 153 ? 165.428 283.518 210.201 1.00 71.88  ? 153 LEU B CB    1 
ATOM   1174  C CG    . LEU A 1 153 ? 165.175 282.307 211.091 1.00 71.88  ? 153 LEU B CG    1 
ATOM   1175  C CD1   . LEU A 1 153 ? 163.741 281.843 210.937 1.00 71.88  ? 153 LEU B CD1   1 
ATOM   1176  C CD2   . LEU A 1 153 ? 166.142 281.191 210.752 1.00 71.88  ? 153 LEU B CD2   1 
ATOM   1177  N N     . MET A 1 154 ? 165.711 286.232 211.885 1.00 74.86  ? 154 MET B N     1 
ATOM   1178  C CA    . MET A 1 154 ? 165.998 286.882 213.157 1.00 74.86  ? 154 MET B CA    1 
ATOM   1179  C C     . MET A 1 154 ? 164.823 287.730 213.616 1.00 74.86  ? 154 MET B C     1 
ATOM   1180  O O     . MET A 1 154 ? 164.437 287.686 214.788 1.00 74.86  ? 154 MET B O     1 
ATOM   1181  C CB    . MET A 1 154 ? 167.263 287.737 213.043 1.00 74.86  ? 154 MET B CB    1 
ATOM   1182  C CG    . MET A 1 154 ? 168.597 286.986 213.109 1.00 74.86  ? 154 MET B CG    1 
ATOM   1183  S SD    . MET A 1 154 ? 168.787 285.533 214.175 1.00 74.86  ? 154 MET B SD    1 
ATOM   1184  C CE    . MET A 1 154 ? 167.973 286.006 215.704 1.00 74.86  ? 154 MET B CE    1 
ATOM   1185  N N     . GLU A 1 155 ? 164.239 288.516 212.709 1.00 77.11  ? 155 GLU B N     1 
ATOM   1186  C CA    . GLU A 1 155 ? 163.104 289.336 213.119 1.00 77.11  ? 155 GLU B CA    1 
ATOM   1187  C C     . GLU A 1 155 ? 161.903 288.467 213.484 1.00 77.11  ? 155 GLU B C     1 
ATOM   1188  O O     . GLU A 1 155 ? 161.208 288.743 214.471 1.00 77.11  ? 155 GLU B O     1 
ATOM   1189  C CB    . GLU A 1 155 ? 162.755 290.358 212.034 1.00 77.11  ? 155 GLU B CB    1 
ATOM   1190  C CG    . GLU A 1 155 ? 162.115 289.803 210.778 1.00 77.11  ? 155 GLU B CG    1 
ATOM   1191  C CD    . GLU A 1 155 ? 161.643 290.892 209.838 1.00 77.11  ? 155 GLU B CD    1 
ATOM   1192  O OE1   . GLU A 1 155 ? 160.703 291.628 210.204 1.00 77.11  ? 155 GLU B OE1   1 
ATOM   1193  O OE2   . GLU A 1 155 ? 162.212 291.014 208.733 1.00 77.11  ? 155 GLU B OE2   1 
ATOM   1194  N N     . ARG A 1 156 ? 161.666 287.388 212.729 1.00 75.81  ? 156 ARG B N     1 
ATOM   1195  C CA    . ARG A 1 156 ? 160.556 286.500 213.063 1.00 75.81  ? 156 ARG B CA    1 
ATOM   1196  C C     . ARG A 1 156 ? 160.761 285.842 214.423 1.00 75.81  ? 156 ARG B C     1 
ATOM   1197  O O     . ARG A 1 156 ? 159.824 285.752 215.225 1.00 75.81  ? 156 ARG B O     1 
ATOM   1198  C CB    . ARG A 1 156 ? 160.382 285.443 211.974 1.00 75.81  ? 156 ARG B CB    1 
ATOM   1199  C CG    . ARG A 1 156 ? 159.918 286.003 210.642 1.00 75.81  ? 156 ARG B CG    1 
ATOM   1200  C CD    . ARG A 1 156 ? 158.466 286.438 210.700 1.00 75.81  ? 156 ARG B CD    1 
ATOM   1201  N NE    . ARG A 1 156 ? 157.569 285.403 210.202 1.00 75.81  ? 156 ARG B NE    1 
ATOM   1202  C CZ    . ARG A 1 156 ? 157.247 285.243 208.926 1.00 75.81  ? 156 ARG B CZ    1 
ATOM   1203  N NH1   . ARG A 1 156 ? 157.729 286.039 207.987 1.00 75.81  ? 156 ARG B NH1   1 
ATOM   1204  N NH2   . ARG A 1 156 ? 156.419 284.259 208.584 1.00 75.81  ? 156 ARG B NH2   1 
ATOM   1205  N N     . LEU A 1 157 ? 161.982 285.384 214.705 1.00 75.89  ? 157 LEU B N     1 
ATOM   1206  C CA    . LEU A 1 157 ? 162.255 284.729 215.978 1.00 75.89  ? 157 LEU B CA    1 
ATOM   1207  C C     . LEU A 1 157 ? 162.191 285.714 217.136 1.00 75.89  ? 157 LEU B C     1 
ATOM   1208  O O     . LEU A 1 157 ? 161.742 285.361 218.231 1.00 75.89  ? 157 LEU B O     1 
ATOM   1209  C CB    . LEU A 1 157 ? 163.618 284.044 215.931 1.00 75.89  ? 157 LEU B CB    1 
ATOM   1210  C CG    . LEU A 1 157 ? 163.629 282.677 215.253 1.00 75.89  ? 157 LEU B CG    1 
ATOM   1211  C CD1   . LEU A 1 157 ? 165.042 282.135 215.180 1.00 75.89  ? 157 LEU B CD1   1 
ATOM   1212  C CD2   . LEU A 1 157 ? 162.720 281.713 215.993 1.00 75.89  ? 157 LEU B CD2   1 
ATOM   1213  N N     . SER A 1 158 ? 162.647 286.949 216.923 1.00 77.31  ? 158 SER B N     1 
ATOM   1214  C CA    . SER A 1 158 ? 162.523 287.965 217.960 1.00 77.31  ? 158 SER B CA    1 
ATOM   1215  C C     . SER A 1 158 ? 161.060 288.247 218.268 1.00 77.31  ? 158 SER B C     1 
ATOM   1216  O O     . SER A 1 158 ? 160.685 288.421 219.433 1.00 77.31  ? 158 SER B O     1 
ATOM   1217  C CB    . SER A 1 158 ? 163.240 289.245 217.535 1.00 77.31  ? 158 SER B CB    1 
ATOM   1218  O OG    . SER A 1 158 ? 164.640 289.044 217.460 1.00 77.31  ? 158 SER B OG    1 
ATOM   1219  N N     . VAL A 1 159 ? 160.219 288.301 217.234 1.00 78.53  ? 159 VAL B N     1 
ATOM   1220  C CA    . VAL A 1 159 ? 158.793 288.505 217.462 1.00 78.53  ? 159 VAL B CA    1 
ATOM   1221  C C     . VAL A 1 159 ? 158.189 287.321 218.210 1.00 78.53  ? 159 VAL B C     1 
ATOM   1222  O O     . VAL A 1 159 ? 157.403 287.499 219.148 1.00 78.53  ? 159 VAL B O     1 
ATOM   1223  C CB    . VAL A 1 159 ? 158.072 288.763 216.126 1.00 78.53  ? 159 VAL B CB    1 
ATOM   1224  C CG1   . VAL A 1 159 ? 156.565 288.674 216.307 1.00 78.53  ? 159 VAL B CG1   1 
ATOM   1225  C CG2   . VAL A 1 159 ? 158.463 290.122 215.568 1.00 78.53  ? 159 VAL B CG2   1 
ATOM   1226  N N     . ASP A 1 160 ? 158.550 286.098 217.821 1.00 77.92  ? 160 ASP B N     1 
ATOM   1227  C CA    . ASP A 1 160 ? 157.863 284.910 218.314 1.00 77.92  ? 160 ASP B CA    1 
ATOM   1228  C C     . ASP A 1 160 ? 158.446 284.331 219.598 1.00 77.92  ? 160 ASP B C     1 
ATOM   1229  O O     . ASP A 1 160 ? 157.837 283.422 220.172 1.00 77.92  ? 160 ASP B O     1 
ATOM   1230  C CB    . ASP A 1 160 ? 157.863 283.821 217.237 1.00 77.92  ? 160 ASP B CB    1 
ATOM   1231  C CG    . ASP A 1 160 ? 156.977 284.167 216.061 1.00 77.92  ? 160 ASP B CG    1 
ATOM   1232  O OD1   . ASP A 1 160 ? 156.525 285.328 215.979 1.00 77.92  ? 160 ASP B OD1   1 
ATOM   1233  O OD2   . ASP A 1 160 ? 156.732 283.279 215.218 1.00 77.92  ? 160 ASP B OD2   1 
ATOM   1234  N N     . TYR A 1 161 ? 159.598 284.810 220.066 1.00 76.62  ? 161 TYR B N     1 
ATOM   1235  C CA    . TYR A 1 161 ? 160.206 284.212 221.250 1.00 76.62  ? 161 TYR B CA    1 
ATOM   1236  C C     . TYR A 1 161 ? 160.593 285.257 222.288 1.00 76.62  ? 161 TYR B C     1 
ATOM   1237  O O     . TYR A 1 161 ? 160.586 284.975 223.490 1.00 76.62  ? 161 TYR B O     1 
ATOM   1238  C CB    . TYR A 1 161 ? 161.426 283.382 220.854 1.00 76.62  ? 161 TYR B CB    1 
ATOM   1239  C CG    . TYR A 1 161 ? 161.067 282.015 220.329 1.00 76.62  ? 161 TYR B CG    1 
ATOM   1240  C CD1   . TYR A 1 161 ? 160.689 281.838 219.007 1.00 76.62  ? 161 TYR B CD1   1 
ATOM   1241  C CD2   . TYR A 1 161 ? 161.095 280.903 221.157 1.00 76.62  ? 161 TYR B CD2   1 
ATOM   1242  C CE1   . TYR A 1 161 ? 160.356 280.594 218.521 1.00 76.62  ? 161 TYR B CE1   1 
ATOM   1243  C CE2   . TYR A 1 161 ? 160.762 279.652 220.679 1.00 76.62  ? 161 TYR B CE2   1 
ATOM   1244  C CZ    . TYR A 1 161 ? 160.394 279.504 219.361 1.00 76.62  ? 161 TYR B CZ    1 
ATOM   1245  O OH    . TYR A 1 161 ? 160.060 278.263 218.875 1.00 76.62  ? 161 TYR B OH    1 
ATOM   1246  N N     . GLY A 1 162 ? 160.940 286.459 221.840 1.00 79.00  ? 162 GLY B N     1 
ATOM   1247  C CA    . GLY A 1 162 ? 161.210 287.544 222.761 1.00 79.00  ? 162 GLY B CA    1 
ATOM   1248  C C     . GLY A 1 162 ? 162.470 287.389 223.588 1.00 79.00  ? 162 GLY B C     1 
ATOM   1249  O O     . GLY A 1 162 ? 163.584 287.530 223.075 1.00 79.00  ? 162 GLY B O     1 
ATOM   1250  N N     . LYS A 1 163 ? 162.298 287.099 224.879 1.00 77.32  ? 163 LYS B N     1 
ATOM   1251  C CA    . LYS A 1 163 ? 163.393 287.143 225.842 1.00 77.32  ? 163 LYS B CA    1 
ATOM   1252  C C     . LYS A 1 163 ? 164.448 286.067 225.620 1.00 77.32  ? 163 LYS B C     1 
ATOM   1253  O O     . LYS A 1 163 ? 165.510 286.139 226.248 1.00 77.32  ? 163 LYS B O     1 
ATOM   1254  C CB    . LYS A 1 163 ? 162.838 287.026 227.262 1.00 77.32  ? 163 LYS B CB    1 
ATOM   1255  N N     . LYS A 1 164 ? 164.191 285.077 224.768 1.00 77.36  ? 164 LYS B N     1 
ATOM   1256  C CA    . LYS A 1 164 ? 165.169 284.020 224.543 1.00 77.36  ? 164 LYS B CA    1 
ATOM   1257  C C     . LYS A 1 164 ? 166.447 284.592 223.941 1.00 77.36  ? 164 LYS B C     1 
ATOM   1258  O O     . LYS A 1 164 ? 166.410 285.486 223.092 1.00 77.36  ? 164 LYS B O     1 
ATOM   1259  C CB    . LYS A 1 164 ? 164.590 282.946 223.624 1.00 77.36  ? 164 LYS B CB    1 
ATOM   1260  C CG    . LYS A 1 164 ? 163.624 282.001 224.313 1.00 77.36  ? 164 LYS B CG    1 
ATOM   1261  C CD    . LYS A 1 164 ? 164.300 281.244 225.441 1.00 77.36  ? 164 LYS B CD    1 
ATOM   1262  C CE    . LYS A 1 164 ? 163.376 280.184 226.015 1.00 77.36  ? 164 LYS B CE    1 
ATOM   1263  N NZ    . LYS A 1 164 ? 163.951 279.541 227.228 1.00 77.36  ? 164 LYS B NZ    1 
ATOM   1264  N N     . ALA A 1 165 ? 167.585 284.069 224.391 1.00 73.56  ? 165 ALA B N     1 
ATOM   1265  C CA    . ALA A 1 165 ? 168.873 284.574 223.939 1.00 73.56  ? 165 ALA B CA    1 
ATOM   1266  C C     . ALA A 1 165 ? 169.106 284.233 222.473 1.00 73.56  ? 165 ALA B C     1 
ATOM   1267  O O     . ALA A 1 165 ? 168.725 283.161 221.998 1.00 73.56  ? 165 ALA B O     1 
ATOM   1268  C CB    . ALA A 1 165 ? 169.999 283.998 224.795 1.00 73.56  ? 165 ALA B CB    1 
ATOM   1269  N N     . LYS A 1 166 ? 169.739 285.159 221.754 1.00 73.84  ? 166 LYS B N     1 
ATOM   1270  C CA    . LYS A 1 166 ? 170.063 284.984 220.339 1.00 73.84  ? 166 LYS B CA    1 
ATOM   1271  C C     . LYS A 1 166 ? 171.518 285.392 220.136 1.00 73.84  ? 166 LYS B C     1 
ATOM   1272  O O     . LYS A 1 166 ? 171.836 286.583 220.109 1.00 73.84  ? 166 LYS B O     1 
ATOM   1273  C CB    . LYS A 1 166 ? 169.128 285.801 219.453 1.00 73.84  ? 166 LYS B CB    1 
ATOM   1274  C CG    . LYS A 1 166 ? 167.740 285.204 219.305 1.00 73.84  ? 166 LYS B CG    1 
ATOM   1275  C CD    . LYS A 1 166 ? 166.682 286.284 219.163 1.00 73.84  ? 166 LYS B CD    1 
ATOM   1276  C CE    . LYS A 1 166 ? 166.691 287.224 220.354 1.00 73.84  ? 166 LYS B CE    1 
ATOM   1277  N NZ    . LYS A 1 166 ? 165.397 287.942 220.509 1.00 73.84  ? 166 LYS B NZ    1 
ATOM   1278  N N     . LEU A 1 167 ? 172.395 284.403 219.996 1.00 68.48  ? 167 LEU B N     1 
ATOM   1279  C CA    . LEU A 1 167 ? 173.820 284.631 219.801 1.00 68.48  ? 167 LEU B CA    1 
ATOM   1280  C C     . LEU A 1 167 ? 174.169 284.402 218.338 1.00 68.48  ? 167 LEU B C     1 
ATOM   1281  O O     . LEU A 1 167 ? 173.880 283.335 217.787 1.00 68.48  ? 167 LEU B O     1 
ATOM   1282  C CB    . LEU A 1 167 ? 174.647 283.706 220.694 1.00 68.48  ? 167 LEU B CB    1 
ATOM   1283  C CG    . LEU A 1 167 ? 174.899 284.163 222.131 1.00 68.48  ? 167 LEU B CG    1 
ATOM   1284  C CD1   . LEU A 1 167 ? 173.631 284.080 222.960 1.00 68.48  ? 167 LEU B CD1   1 
ATOM   1285  C CD2   . LEU A 1 167 ? 176.001 283.333 222.762 1.00 68.48  ? 167 LEU B CD2   1 
ATOM   1286  N N     . GLU A 1 168 ? 174.792 285.396 217.716 1.00 70.45  ? 168 GLU B N     1 
ATOM   1287  C CA    . GLU A 1 168 ? 175.081 285.371 216.289 1.00 70.45  ? 168 GLU B CA    1 
ATOM   1288  C C     . GLU A 1 168 ? 176.584 285.327 216.065 1.00 70.45  ? 168 GLU B C     1 
ATOM   1289  O O     . GLU A 1 168 ? 177.331 286.093 216.683 1.00 70.45  ? 168 GLU B O     1 
ATOM   1290  C CB    . GLU A 1 168 ? 174.484 286.592 215.590 1.00 70.45  ? 168 GLU B CB    1 
ATOM   1291  C CG    . GLU A 1 168 ? 172.984 286.720 215.754 1.00 70.45  ? 168 GLU B CG    1 
ATOM   1292  C CD    . GLU A 1 168 ? 172.389 287.768 214.840 1.00 70.45  ? 168 GLU B CD    1 
ATOM   1293  O OE1   . GLU A 1 168 ? 173.151 288.388 214.070 1.00 70.45  ? 168 GLU B OE1   1 
ATOM   1294  O OE2   . GLU A 1 168 ? 171.158 287.969 214.889 1.00 70.45  ? 168 GLU B OE2   1 
ATOM   1295  N N     . PHE A 1 169 ? 177.021 284.434 215.183 1.00 64.76  ? 169 PHE B N     1 
ATOM   1296  C CA    . PHE A 1 169 ? 178.418 284.336 214.770 1.00 64.76  ? 169 PHE B CA    1 
ATOM   1297  C C     . PHE A 1 169 ? 178.467 284.643 213.279 1.00 64.76  ? 169 PHE B C     1 
ATOM   1298  O O     . PHE A 1 169 ? 178.174 283.776 212.451 1.00 64.76  ? 169 PHE B O     1 
ATOM   1299  C CB    . PHE A 1 169 ? 178.989 282.957 215.075 1.00 64.76  ? 169 PHE B CB    1 
ATOM   1300  C CG    . PHE A 1 169 ? 179.042 282.633 216.537 1.00 64.76  ? 169 PHE B CG    1 
ATOM   1301  C CD1   . PHE A 1 169 ? 177.940 282.102 217.183 1.00 64.76  ? 169 PHE B CD1   1 
ATOM   1302  C CD2   . PHE A 1 169 ? 180.195 282.855 217.265 1.00 64.76  ? 169 PHE B CD2   1 
ATOM   1303  C CE1   . PHE A 1 169 ? 177.987 281.801 218.527 1.00 64.76  ? 169 PHE B CE1   1 
ATOM   1304  C CE2   . PHE A 1 169 ? 180.248 282.554 218.609 1.00 64.76  ? 169 PHE B CE2   1 
ATOM   1305  C CZ    . PHE A 1 169 ? 179.142 282.027 219.241 1.00 64.76  ? 169 PHE B CZ    1 
ATOM   1306  N N     . SER A 1 170 ? 178.845 285.869 212.937 1.00 65.45  ? 170 SER B N     1 
ATOM   1307  C CA    . SER A 1 170 ? 178.795 286.347 211.566 1.00 65.45  ? 170 SER B CA    1 
ATOM   1308  C C     . SER A 1 170 ? 180.200 286.527 211.013 1.00 65.45  ? 170 SER B C     1 
ATOM   1309  O O     . SER A 1 170 ? 181.116 286.930 211.735 1.00 65.45  ? 170 SER B O     1 
ATOM   1310  C CB    . SER A 1 170 ? 178.023 287.666 211.478 1.00 65.45  ? 170 SER B CB    1 
ATOM   1311  O OG    . SER A 1 170 ? 178.476 288.587 212.452 1.00 65.45  ? 170 SER B OG    1 
ATOM   1312  N N     . ILE A 1 171 ? 180.363 286.222 209.727 1.00 66.76  ? 171 ILE B N     1 
ATOM   1313  C CA    . ILE A 1 171 ? 181.646 286.376 209.042 1.00 66.76  ? 171 ILE B CA    1 
ATOM   1314  C C     . ILE A 1 171 ? 181.654 287.784 208.453 1.00 66.76  ? 171 ILE B C     1 
ATOM   1315  O O     . ILE A 1 171 ? 181.257 288.010 207.311 1.00 66.76  ? 171 ILE B O     1 
ATOM   1316  C CB    . ILE A 1 171 ? 181.862 285.301 207.982 1.00 66.76  ? 171 ILE B CB    1 
ATOM   1317  C CG1   . ILE A 1 171 ? 181.690 283.915 208.598 1.00 66.76  ? 171 ILE B CG1   1 
ATOM   1318  C CG2   . ILE A 1 171 ? 183.242 285.431 207.369 1.00 66.76  ? 171 ILE B CG2   1 
ATOM   1319  C CD1   . ILE A 1 171 ? 182.594 283.668 209.777 1.00 66.76  ? 171 ILE B CD1   1 
ATOM   1320  N N     . TYR A 1 172 ? 182.113 288.739 209.252 1.00 73.05  ? 172 TYR B N     1 
ATOM   1321  C CA    . TYR A 1 172 ? 182.174 290.123 208.808 1.00 73.05  ? 172 TYR B CA    1 
ATOM   1322  C C     . TYR A 1 172 ? 183.203 290.266 207.687 1.00 73.05  ? 172 TYR B C     1 
ATOM   1323  O O     . TYR A 1 172 ? 184.247 289.607 207.716 1.00 73.05  ? 172 TYR B O     1 
ATOM   1324  C CB    . TYR A 1 172 ? 182.528 291.028 209.988 1.00 73.05  ? 172 TYR B CB    1 
ATOM   1325  C CG    . TYR A 1 172 ? 182.543 292.508 209.689 1.00 73.05  ? 172 TYR B CG    1 
ATOM   1326  C CD1   . TYR A 1 172 ? 181.368 293.242 209.660 1.00 73.05  ? 172 TYR B CD1   1 
ATOM   1327  C CD2   . TYR A 1 172 ? 183.736 293.173 209.452 1.00 73.05  ? 172 TYR B CD2   1 
ATOM   1328  C CE1   . TYR A 1 172 ? 181.379 294.594 209.395 1.00 73.05  ? 172 TYR B CE1   1 
ATOM   1329  C CE2   . TYR A 1 172 ? 183.757 294.525 209.184 1.00 73.05  ? 172 TYR B CE2   1 
ATOM   1330  C CZ    . TYR A 1 172 ? 182.577 295.231 209.158 1.00 73.05  ? 172 TYR B CZ    1 
ATOM   1331  O OH    . TYR A 1 172 ? 182.600 296.579 208.892 1.00 73.05  ? 172 TYR B OH    1 
ATOM   1332  N N     . PRO A 1 173 ? 182.928 291.093 206.677 1.00 73.39  ? 173 PRO B N     1 
ATOM   1333  C CA    . PRO A 1 173 ? 183.859 291.216 205.547 1.00 73.39  ? 173 PRO B CA    1 
ATOM   1334  C C     . PRO A 1 173 ? 185.231 291.720 205.976 1.00 73.39  ? 173 PRO B C     1 
ATOM   1335  O O     . PRO A 1 173 ? 185.357 292.578 206.852 1.00 73.39  ? 173 PRO B O     1 
ATOM   1336  C CB    . PRO A 1 173 ? 183.159 292.215 204.616 1.00 73.39  ? 173 PRO B CB    1 
ATOM   1337  C CG    . PRO A 1 173 ? 182.107 292.872 205.452 1.00 73.39  ? 173 PRO B CG    1 
ATOM   1338  C CD    . PRO A 1 173 ? 181.689 291.852 206.452 1.00 73.39  ? 173 PRO B CD    1 
ATOM   1339  N N     . ALA A 1 174 ? 186.263 291.177 205.335 1.00 78.83  ? 174 ALA B N     1 
ATOM   1340  C CA    . ALA A 1 174 ? 187.629 291.554 205.650 1.00 78.83  ? 174 ALA B CA    1 
ATOM   1341  C C     . ALA A 1 174 ? 187.940 292.949 205.107 1.00 78.83  ? 174 ALA B C     1 
ATOM   1342  O O     . ALA A 1 174 ? 187.294 293.414 204.164 1.00 78.83  ? 174 ALA B O     1 
ATOM   1343  C CB    . ALA A 1 174 ? 188.605 290.537 205.066 1.00 78.83  ? 174 ALA B CB    1 
ATOM   1344  N N     . PRO A 1 175 ? 188.913 293.647 205.700 1.00 78.40  ? 175 PRO B N     1 
ATOM   1345  C CA    . PRO A 1 175 ? 189.265 294.984 205.190 1.00 78.40  ? 175 PRO B CA    1 
ATOM   1346  C C     . PRO A 1 175 ? 189.755 294.981 203.755 1.00 78.40  ? 175 PRO B C     1 
ATOM   1347  O O     . PRO A 1 175 ? 189.468 295.927 203.012 1.00 78.40  ? 175 PRO B O     1 
ATOM   1348  C CB    . PRO A 1 175 ? 190.364 295.449 206.156 1.00 78.40  ? 175 PRO B CB    1 
ATOM   1349  C CG    . PRO A 1 175 ? 190.183 294.620 207.376 1.00 78.40  ? 175 PRO B CG    1 
ATOM   1350  C CD    . PRO A 1 175 ? 189.686 293.296 206.902 1.00 78.40  ? 175 PRO B CD    1 
ATOM   1351  N N     . GLN A 1 176 ? 190.487 293.954 203.341 1.00 78.50  ? 176 GLN B N     1 
ATOM   1352  C CA    . GLN A 1 176 ? 191.022 293.876 201.987 1.00 78.50  ? 176 GLN B CA    1 
ATOM   1353  C C     . GLN A 1 176 ? 190.544 292.655 201.222 1.00 78.50  ? 176 GLN B C     1 
ATOM   1354  O O     . GLN A 1 176 ? 190.197 292.770 200.044 1.00 78.50  ? 176 GLN B O     1 
ATOM   1355  C CB    . GLN A 1 176 ? 192.556 293.882 202.024 1.00 78.50  ? 176 GLN B CB    1 
ATOM   1356  C CG    . GLN A 1 176 ? 193.161 295.245 202.308 1.00 78.50  ? 176 GLN B CG    1 
ATOM   1357  C CD    . GLN A 1 176 ? 194.668 295.191 202.460 1.00 78.50  ? 176 GLN B CD    1 
ATOM   1358  O OE1   . GLN A 1 176 ? 195.248 294.118 202.628 1.00 78.50  ? 176 GLN B OE1   1 
ATOM   1359  N NE2   . GLN A 1 176 ? 195.310 296.351 202.400 1.00 78.50  ? 176 GLN B NE2   1 
ATOM   1360  N N     . VAL A 1 177 ? 190.513 291.486 201.858 1.00 76.88  ? 177 VAL B N     1 
ATOM   1361  C CA    . VAL A 1 177 ? 190.038 290.283 201.189 1.00 76.88  ? 177 VAL B CA    1 
ATOM   1362  C C     . VAL A 1 177 ? 188.533 290.384 200.992 1.00 76.88  ? 177 VAL B C     1 
ATOM   1363  O O     . VAL A 1 177 ? 187.779 290.619 201.944 1.00 76.88  ? 177 VAL B O     1 
ATOM   1364  C CB    . VAL A 1 177 ? 190.414 289.034 201.999 1.00 76.88  ? 177 VAL B CB    1 
ATOM   1365  C CG1   . VAL A 1 177 ? 189.625 287.829 201.519 1.00 76.88  ? 177 VAL B CG1   1 
ATOM   1366  C CG2   . VAL A 1 177 ? 191.906 288.773 201.900 1.00 76.88  ? 177 VAL B CG2   1 
ATOM   1367  N N     . SER A 1 178 ? 188.087 290.210 199.750 1.00 75.18  ? 178 SER B N     1 
ATOM   1368  C CA    . SER A 1 178 ? 186.666 290.320 199.432 1.00 75.18  ? 178 SER B CA    1 
ATOM   1369  C C     . SER A 1 178 ? 186.364 289.387 198.270 1.00 75.18  ? 178 SER B C     1 
ATOM   1370  O O     . SER A 1 178 ? 186.859 289.599 197.159 1.00 75.18  ? 178 SER B O     1 
ATOM   1371  C CB    . SER A 1 178 ? 186.292 291.759 199.091 1.00 75.18  ? 178 SER B CB    1 
ATOM   1372  O OG    . SER A 1 178 ? 184.890 291.950 199.161 1.00 75.18  ? 178 SER B OG    1 
ATOM   1373  N N     . THR A 1 179 ? 185.554 288.364 198.525 1.00 72.39  ? 179 THR B N     1 
ATOM   1374  C CA    . THR A 1 179 ? 185.149 287.418 197.495 1.00 72.39  ? 179 THR B CA    1 
ATOM   1375  C C     . THR A 1 179 ? 183.845 287.809 196.816 1.00 72.39  ? 179 THR B C     1 
ATOM   1376  O O     . THR A 1 179 ? 183.397 287.099 195.911 1.00 72.39  ? 179 THR B O     1 
ATOM   1377  C CB    . THR A 1 179 ? 185.013 286.015 198.090 1.00 72.39  ? 179 THR B CB    1 
ATOM   1378  O OG1   . THR A 1 179 ? 183.821 285.946 198.882 1.00 72.39  ? 179 THR B OG1   1 
ATOM   1379  C CG2   . THR A 1 179 ? 186.212 285.692 198.963 1.00 72.39  ? 179 THR B CG2   1 
ATOM   1380  N N     . ALA A 1 180 ? 183.225 288.910 197.230 1.00 70.01  ? 180 ALA B N     1 
ATOM   1381  C CA    . ALA A 1 180 ? 181.999 289.399 196.620 1.00 70.01  ? 180 ALA B CA    1 
ATOM   1382  C C     . ALA A 1 180 ? 182.142 290.889 196.363 1.00 70.01  ? 180 ALA B C     1 
ATOM   1383  O O     . ALA A 1 180 ? 182.572 291.636 197.247 1.00 70.01  ? 180 ALA B O     1 
ATOM   1384  C CB    . ALA A 1 180 ? 180.787 289.126 197.513 1.00 70.01  ? 180 ALA B CB    1 
ATOM   1385  N N     . VAL A 1 181 ? 181.778 291.320 195.153 1.00 66.01  ? 181 VAL B N     1 
ATOM   1386  C CA    . VAL A 1 181 ? 181.916 292.726 194.782 1.00 66.01  ? 181 VAL B CA    1 
ATOM   1387  C C     . VAL A 1 181 ? 180.798 293.591 195.341 1.00 66.01  ? 181 VAL B C     1 
ATOM   1388  O O     . VAL A 1 181 ? 180.912 294.822 195.327 1.00 66.01  ? 181 VAL B O     1 
ATOM   1389  C CB    . VAL A 1 181 ? 181.986 292.848 193.247 1.00 66.01  ? 181 VAL B CB    1 
ATOM   1390  C CG1   . VAL A 1 181 ? 180.622 292.605 192.630 1.00 66.01  ? 181 VAL B CG1   1 
ATOM   1391  C CG2   . VAL A 1 181 ? 182.553 294.198 192.823 1.00 66.01  ? 181 VAL B CG2   1 
ATOM   1392  N N     . VAL A 1 182 ? 179.731 292.987 195.857 1.00 66.13  ? 182 VAL B N     1 
ATOM   1393  C CA    . VAL A 1 182 ? 178.564 293.726 196.313 1.00 66.13  ? 182 VAL B CA    1 
ATOM   1394  C C     . VAL A 1 182 ? 178.280 293.456 197.794 1.00 66.13  ? 182 VAL B C     1 
ATOM   1395  O O     . VAL A 1 182 ? 177.191 293.729 198.285 1.00 66.13  ? 182 VAL B O     1 
ATOM   1396  C CB    . VAL A 1 182 ? 177.346 293.405 195.423 1.00 66.13  ? 182 VAL B CB    1 
ATOM   1397  C CG1   . VAL A 1 182 ? 176.870 291.976 195.651 1.00 66.13  ? 182 VAL B CG1   1 
ATOM   1398  C CG2   . VAL A 1 182 ? 176.224 294.433 195.590 1.00 66.13  ? 182 VAL B CG2   1 
ATOM   1399  N N     . GLU A 1 183 ? 179.265 292.935 198.522 1.00 71.49  ? 183 GLU B N     1 
ATOM   1400  C CA    . GLU A 1 183 ? 179.058 292.560 199.918 1.00 71.49  ? 183 GLU B CA    1 
ATOM   1401  C C     . GLU A 1 183 ? 178.853 293.732 200.884 1.00 71.49  ? 183 GLU B C     1 
ATOM   1402  O O     . GLU A 1 183 ? 178.174 293.538 201.901 1.00 71.49  ? 183 GLU B O     1 
ATOM   1403  C CB    . GLU A 1 183 ? 180.211 291.675 200.407 1.00 71.49  ? 183 GLU B CB    1 
ATOM   1404  C CG    . GLU A 1 183 ? 181.551 292.360 200.574 1.00 71.49  ? 183 GLU B CG    1 
ATOM   1405  C CD    . GLU A 1 183 ? 182.615 291.427 201.111 1.00 71.49  ? 183 GLU B CD    1 
ATOM   1406  O OE1   . GLU A 1 183 ? 182.293 290.254 201.391 1.00 71.49  ? 183 GLU B OE1   1 
ATOM   1407  O OE2   . GLU A 1 183 ? 183.776 291.867 201.251 1.00 71.49  ? 183 GLU B OE2   1 
ATOM   1408  N N     . PRO A 1 184 ? 179.411 294.936 200.661 1.00 70.37  ? 184 PRO B N     1 
ATOM   1409  C CA    . PRO A 1 184 ? 179.096 296.029 201.600 1.00 70.37  ? 184 PRO B CA    1 
ATOM   1410  C C     . PRO A 1 184 ? 177.615 296.353 201.668 1.00 70.37  ? 184 PRO B C     1 
ATOM   1411  O O     . PRO A 1 184 ? 177.094 296.668 202.749 1.00 70.37  ? 184 PRO B O     1 
ATOM   1412  C CB    . PRO A 1 184 ? 179.909 297.209 201.051 1.00 70.37  ? 184 PRO B CB    1 
ATOM   1413  C CG    . PRO A 1 184 ? 181.005 296.584 200.298 1.00 70.37  ? 184 PRO B CG    1 
ATOM   1414  C CD    . PRO A 1 184 ? 180.386 295.392 199.653 1.00 70.37  ? 184 PRO B CD    1 
ATOM   1415  N N     . TYR A 1 185 ? 176.919 296.274 200.532 1.00 70.09  ? 185 TYR B N     1 
ATOM   1416  C CA    . TYR A 1 185 ? 175.490 296.558 200.514 1.00 70.09  ? 185 TYR B CA    1 
ATOM   1417  C C     . TYR A 1 185 ? 174.736 295.600 201.425 1.00 70.09  ? 185 TYR B C     1 
ATOM   1418  O O     . TYR A 1 185 ? 173.958 296.026 202.285 1.00 70.09  ? 185 TYR B O     1 
ATOM   1419  C CB    . TYR A 1 185 ? 174.958 296.468 199.084 1.00 70.09  ? 185 TYR B CB    1 
ATOM   1420  C CG    . TYR A 1 185 ? 175.286 297.666 198.226 1.00 70.09  ? 185 TYR B CG    1 
ATOM   1421  C CD1   . TYR A 1 185 ? 176.152 298.650 198.675 1.00 70.09  ? 185 TYR B CD1   1 
ATOM   1422  C CD2   . TYR A 1 185 ? 174.727 297.813 196.966 1.00 70.09  ? 185 TYR B CD2   1 
ATOM   1423  C CE1   . TYR A 1 185 ? 176.454 299.744 197.895 1.00 70.09  ? 185 TYR B CE1   1 
ATOM   1424  C CE2   . TYR A 1 185 ? 175.022 298.905 196.180 1.00 70.09  ? 185 TYR B CE2   1 
ATOM   1425  C CZ    . TYR A 1 185 ? 175.886 299.868 196.649 1.00 70.09  ? 185 TYR B CZ    1 
ATOM   1426  O OH    . TYR A 1 185 ? 176.186 300.961 195.873 1.00 70.09  ? 185 TYR B OH    1 
ATOM   1427  N N     . ASN A 1 186 ? 174.973 294.297 201.260 1.00 71.44  ? 186 ASN B N     1 
ATOM   1428  C CA    . ASN A 1 186 ? 174.313 293.308 202.106 1.00 71.44  ? 186 ASN B CA    1 
ATOM   1429  C C     . ASN A 1 186 ? 174.717 293.475 203.564 1.00 71.44  ? 186 ASN B C     1 
ATOM   1430  O O     . ASN A 1 186 ? 173.881 293.346 204.467 1.00 71.44  ? 186 ASN B O     1 
ATOM   1431  C CB    . ASN A 1 186 ? 174.646 291.900 201.620 1.00 71.44  ? 186 ASN B CB    1 
ATOM   1432  C CG    . ASN A 1 186 ? 174.354 291.710 200.150 1.00 71.44  ? 186 ASN B CG    1 
ATOM   1433  O OD1   . ASN A 1 186 ? 173.486 292.373 199.587 1.00 71.44  ? 186 ASN B OD1   1 
ATOM   1434  N ND2   . ASN A 1 186 ? 175.081 290.800 199.517 1.00 71.44  ? 186 ASN B ND2   1 
ATOM   1435  N N     . SER A 1 187 ? 175.997 293.758 203.812 1.00 71.21  ? 187 SER B N     1 
ATOM   1436  C CA    . SER A 1 187 ? 176.474 293.897 205.182 1.00 71.21  ? 187 SER B CA    1 
ATOM   1437  C C     . SER A 1 187 ? 175.738 295.013 205.908 1.00 71.21  ? 187 SER B C     1 
ATOM   1438  O O     . SER A 1 187 ? 175.234 294.819 207.020 1.00 71.21  ? 187 SER B O     1 
ATOM   1439  C CB    . SER A 1 187 ? 177.979 294.157 205.183 1.00 71.21  ? 187 SER B CB    1 
ATOM   1440  O OG    . SER A 1 187 ? 178.674 293.128 204.505 1.00 71.21  ? 187 SER B OG    1 
ATOM   1441  N N     . ILE A 1 188 ? 175.651 296.190 205.288 1.00 72.48  ? 188 ILE B N     1 
ATOM   1442  C CA    . ILE A 1 188 ? 174.961 297.293 205.951 1.00 72.48  ? 188 ILE B CA    1 
ATOM   1443  C C     . ILE A 1 188 ? 173.453 297.082 205.966 1.00 72.48  ? 188 ILE B C     1 
ATOM   1444  O O     . ILE A 1 188 ? 172.772 297.517 206.903 1.00 72.48  ? 188 ILE B O     1 
ATOM   1445  C CB    . ILE A 1 188 ? 175.363 298.635 205.319 1.00 72.48  ? 188 ILE B CB    1 
ATOM   1446  C CG1   . ILE A 1 188 ? 176.852 298.858 205.546 1.00 72.48  ? 188 ILE B CG1   1 
ATOM   1447  C CG2   . ILE A 1 188 ? 174.567 299.784 205.901 1.00 72.48  ? 188 ILE B CG2   1 
ATOM   1448  C CD1   . ILE A 1 188 ? 177.409 299.984 204.784 1.00 72.48  ? 188 ILE B CD1   1 
ATOM   1449  N N     . LEU A 1 189 ? 172.896 296.408 204.961 1.00 72.98  ? 189 LEU B N     1 
ATOM   1450  C CA    . LEU A 1 189 ? 171.462 296.151 204.991 1.00 72.98  ? 189 LEU B CA    1 
ATOM   1451  C C     . LEU A 1 189 ? 171.085 295.210 206.128 1.00 72.98  ? 189 LEU B C     1 
ATOM   1452  O O     . LEU A 1 189 ? 169.993 295.336 206.693 1.00 72.98  ? 189 LEU B O     1 
ATOM   1453  C CB    . LEU A 1 189 ? 171.001 295.591 203.648 1.00 72.98  ? 189 LEU B CB    1 
ATOM   1454  C CG    . LEU A 1 189 ? 170.857 296.656 202.561 1.00 72.98  ? 189 LEU B CG    1 
ATOM   1455  C CD1   . LEU A 1 189 ? 170.790 296.024 201.182 1.00 72.98  ? 189 LEU B CD1   1 
ATOM   1456  C CD2   . LEU A 1 189 ? 169.641 297.529 202.821 1.00 72.98  ? 189 LEU B CD2   1 
ATOM   1457  N N     . THR A 1 190 ? 171.963 294.271 206.484 1.00 73.56  ? 190 THR B N     1 
ATOM   1458  C CA    . THR A 1 190 ? 171.661 293.355 207.577 1.00 73.56  ? 190 THR B CA    1 
ATOM   1459  C C     . THR A 1 190 ? 172.151 293.842 208.934 1.00 73.56  ? 190 THR B C     1 
ATOM   1460  O O     . THR A 1 190 ? 171.681 293.334 209.960 1.00 73.56  ? 190 THR B O     1 
ATOM   1461  C CB    . THR A 1 190 ? 172.254 291.970 207.306 1.00 73.56  ? 190 THR B CB    1 
ATOM   1462  O OG1   . THR A 1 190 ? 171.776 291.046 208.291 1.00 73.56  ? 190 THR B OG1   1 
ATOM   1463  C CG2   . THR A 1 190 ? 173.764 292.011 207.361 1.00 73.56  ? 190 THR B CG2   1 
ATOM   1464  N N     . THR A 1 191 ? 173.082 294.800 208.974 1.00 75.15  ? 191 THR B N     1 
ATOM   1465  C CA    . THR A 1 191 ? 173.521 295.318 210.264 1.00 75.15  ? 191 THR B CA    1 
ATOM   1466  C C     . THR A 1 191 ? 172.430 296.116 210.960 1.00 75.15  ? 191 THR B C     1 
ATOM   1467  O O     . THR A 1 191 ? 172.515 296.330 212.173 1.00 75.15  ? 191 THR B O     1 
ATOM   1468  C CB    . THR A 1 191 ? 174.773 296.182 210.106 1.00 75.15  ? 191 THR B CB    1 
ATOM   1469  O OG1   . THR A 1 191 ? 175.423 296.311 211.376 1.00 75.15  ? 191 THR B OG1   1 
ATOM   1470  C CG2   . THR A 1 191 ? 174.409 297.565 209.604 1.00 75.15  ? 191 THR B CG2   1 
ATOM   1471  N N     . HIS A 1 192 ? 171.414 296.565 210.223 1.00 79.20  ? 192 HIS B N     1 
ATOM   1472  C CA    . HIS A 1 192 ? 170.284 297.228 210.860 1.00 79.20  ? 192 HIS B CA    1 
ATOM   1473  C C     . HIS A 1 192 ? 169.395 296.221 211.576 1.00 79.20  ? 192 HIS B C     1 
ATOM   1474  O O     . HIS A 1 192 ? 168.902 296.490 212.677 1.00 79.20  ? 192 HIS B O     1 
ATOM   1475  C CB    . HIS A 1 192 ? 169.484 298.011 209.821 1.00 79.20  ? 192 HIS B CB    1 
ATOM   1476  C CG    . HIS A 1 192 ? 168.066 298.270 210.221 1.00 79.20  ? 192 HIS B CG    1 
ATOM   1477  N ND1   . HIS A 1 192 ? 167.695 299.355 210.985 1.00 79.20  ? 192 HIS B ND1   1 
ATOM   1478  C CD2   . HIS A 1 192 ? 166.927 297.584 209.965 1.00 79.20  ? 192 HIS B CD2   1 
ATOM   1479  C CE1   . HIS A 1 192 ? 166.389 299.327 211.182 1.00 79.20  ? 192 HIS B CE1   1 
ATOM   1480  N NE2   . HIS A 1 192 ? 165.899 298.262 210.574 1.00 79.20  ? 192 HIS B NE2   1 
ATOM   1481  N N     . THR A 1 193 ? 169.172 295.058 210.963 1.00 76.92  ? 193 THR B N     1 
ATOM   1482  C CA    . THR A 1 193 ? 168.336 294.042 211.589 1.00 76.92  ? 193 THR B CA    1 
ATOM   1483  C C     . THR A 1 193 ? 169.059 293.337 212.729 1.00 76.92  ? 193 THR B C     1 
ATOM   1484  O O     . THR A 1 193 ? 168.465 293.096 213.785 1.00 76.92  ? 193 THR B O     1 
ATOM   1485  C CB    . THR A 1 193 ? 167.880 293.020 210.551 1.00 76.92  ? 193 THR B CB    1 
ATOM   1486  O OG1   . THR A 1 193 ? 169.022 292.334 210.025 1.00 76.92  ? 193 THR B OG1   1 
ATOM   1487  C CG2   . THR A 1 193 ? 167.142 293.713 209.416 1.00 76.92  ? 193 THR B CG2   1 
ATOM   1488  N N     . THR A 1 194 ? 170.336 292.996 212.541 1.00 76.97  ? 194 THR B N     1 
ATOM   1489  C CA    . THR A 1 194 ? 171.047 292.260 213.581 1.00 76.97  ? 194 THR B CA    1 
ATOM   1490  C C     . THR A 1 194 ? 171.340 293.121 214.802 1.00 76.97  ? 194 THR B C     1 
ATOM   1491  O O     . THR A 1 194 ? 171.670 292.578 215.861 1.00 76.97  ? 194 THR B O     1 
ATOM   1492  C CB    . THR A 1 194 ? 172.355 291.681 213.040 1.00 76.97  ? 194 THR B CB    1 
ATOM   1493  O OG1   . THR A 1 194 ? 172.914 290.784 214.006 1.00 76.97  ? 194 THR B OG1   1 
ATOM   1494  C CG2   . THR A 1 194 ? 173.357 292.787 212.779 1.00 76.97  ? 194 THR B CG2   1 
ATOM   1495  N N     . LEU A 1 195 ? 171.232 294.443 214.679 1.00 75.95  ? 195 LEU B N     1 
ATOM   1496  C CA    . LEU A 1 195 ? 171.495 295.318 215.815 1.00 75.95  ? 195 LEU B CA    1 
ATOM   1497  C C     . LEU A 1 195 ? 170.341 295.314 216.809 1.00 75.95  ? 195 LEU B C     1 
ATOM   1498  O O     . LEU A 1 195 ? 170.566 295.337 218.024 1.00 75.95  ? 195 LEU B O     1 
ATOM   1499  C CB    . LEU A 1 195 ? 171.774 296.737 215.322 1.00 75.95  ? 195 LEU B CB    1 
ATOM   1500  C CG    . LEU A 1 195 ? 171.722 297.861 216.353 1.00 75.95  ? 195 LEU B CG    1 
ATOM   1501  C CD1   . LEU A 1 195 ? 172.918 297.782 217.280 1.00 75.95  ? 195 LEU B CD1   1 
ATOM   1502  C CD2   . LEU A 1 195 ? 171.671 299.209 215.658 1.00 75.95  ? 195 LEU B CD2   1 
ATOM   1503  N N     . GLU A 1 196 ? 169.104 295.278 216.317 1.00 79.24  ? 196 GLU B N     1 
ATOM   1504  C CA    . GLU A 1 196 ? 167.922 295.347 217.165 1.00 79.24  ? 196 GLU B CA    1 
ATOM   1505  C C     . GLU A 1 196 ? 167.246 293.997 217.361 1.00 79.24  ? 196 GLU B C     1 
ATOM   1506  O O     . GLU A 1 196 ? 166.132 293.948 217.891 1.00 79.24  ? 196 GLU B O     1 
ATOM   1507  C CB    . GLU A 1 196 ? 166.917 296.347 216.590 1.00 79.24  ? 196 GLU B CB    1 
ATOM   1508  C CG    . GLU A 1 196 ? 167.169 297.786 217.000 1.00 79.24  ? 196 GLU B CG    1 
ATOM   1509  C CD    . GLU A 1 196 ? 168.125 298.498 216.067 1.00 79.24  ? 196 GLU B CD    1 
ATOM   1510  O OE1   . GLU A 1 196 ? 168.611 297.856 215.114 1.00 79.24  ? 196 GLU B OE1   1 
ATOM   1511  O OE2   . GLU A 1 196 ? 168.391 299.698 216.285 1.00 79.24  ? 196 GLU B OE2   1 
ATOM   1512  N N     . HIS A 1 197 ? 167.884 292.903 216.950 1.00 77.25  ? 197 HIS B N     1 
ATOM   1513  C CA    . HIS A 1 197 ? 167.268 291.591 217.081 1.00 77.25  ? 197 HIS B CA    1 
ATOM   1514  C C     . HIS A 1 197 ? 168.216 290.509 217.574 1.00 77.25  ? 197 HIS B C     1 
ATOM   1515  O O     . HIS A 1 197 ? 167.815 289.343 217.616 1.00 77.25  ? 197 HIS B O     1 
ATOM   1516  C CB    . HIS A 1 197 ? 166.655 291.154 215.743 1.00 77.25  ? 197 HIS B CB    1 
ATOM   1517  C CG    . HIS A 1 197 ? 165.461 291.959 215.337 1.00 77.25  ? 197 HIS B CG    1 
ATOM   1518  N ND1   . HIS A 1 197 ? 165.355 292.560 214.102 1.00 77.25  ? 197 HIS B ND1   1 
ATOM   1519  C CD2   . HIS A 1 197 ? 164.324 292.265 216.004 1.00 77.25  ? 197 HIS B CD2   1 
ATOM   1520  C CE1   . HIS A 1 197 ? 164.202 293.201 214.025 1.00 77.25  ? 197 HIS B CE1   1 
ATOM   1521  N NE2   . HIS A 1 197 ? 163.558 293.038 215.166 1.00 77.25  ? 197 HIS B NE2   1 
ATOM   1522  N N     . SER A 1 198 ? 169.445 290.846 217.941 1.00 75.41  ? 198 SER B N     1 
ATOM   1523  C CA    . SER A 1 198 ? 170.403 289.891 218.479 1.00 75.41  ? 198 SER B CA    1 
ATOM   1524  C C     . SER A 1 198 ? 170.806 290.316 219.887 1.00 75.41  ? 198 SER B C     1 
ATOM   1525  O O     . SER A 1 198 ? 170.348 291.335 220.409 1.00 75.41  ? 198 SER B O     1 
ATOM   1526  C CB    . SER A 1 198 ? 171.629 289.774 217.570 1.00 75.41  ? 198 SER B CB    1 
ATOM   1527  O OG    . SER A 1 198 ? 172.536 290.837 217.802 1.00 75.41  ? 198 SER B OG    1 
ATOM   1528  N N     . ASP A 1 199 ? 171.667 289.523 220.499 1.00 75.44  ? 199 ASP B N     1 
ATOM   1529  C CA    . ASP A 1 199 ? 172.159 289.824 221.838 1.00 75.44  ? 199 ASP B CA    1 
ATOM   1530  C C     . ASP A 1 199 ? 173.676 289.867 221.914 1.00 75.44  ? 199 ASP B C     1 
ATOM   1531  O O     . ASP A 1 199 ? 174.223 290.682 222.658 1.00 75.44  ? 199 ASP B O     1 
ATOM   1532  C CB    . ASP A 1 199 ? 171.617 288.795 222.838 1.00 75.44  ? 199 ASP B CB    1 
ATOM   1533  C CG    . ASP A 1 199 ? 170.107 288.704 222.813 1.00 75.44  ? 199 ASP B CG    1 
ATOM   1534  O OD1   . ASP A 1 199 ? 169.449 289.755 222.667 1.00 75.44  ? 199 ASP B OD1   1 
ATOM   1535  O OD2   . ASP A 1 199 ? 169.576 287.582 222.938 1.00 75.44  ? 199 ASP B OD2   1 
ATOM   1536  N N     . CYS A 1 200 ? 174.370 289.008 221.169 1.00 71.56  ? 200 CYS B N     1 
ATOM   1537  C CA    . CYS A 1 200 ? 175.830 289.032 221.118 1.00 71.56  ? 200 CYS B CA    1 
ATOM   1538  C C     . CYS A 1 200 ? 176.240 288.648 219.699 1.00 71.56  ? 200 CYS B C     1 
ATOM   1539  O O     . CYS A 1 200 ? 176.275 287.462 219.361 1.00 71.56  ? 200 CYS B O     1 
ATOM   1540  C CB    . CYS A 1 200 ? 176.443 288.093 222.148 1.00 71.56  ? 200 CYS B CB    1 
ATOM   1541  S SG    . CYS A 1 200 ? 176.152 288.544 223.869 1.00 71.56  ? 200 CYS B SG    1 
ATOM   1542  N N     . SER A 1 201 ? 176.544 289.652 218.881 1.00 71.18  ? 201 SER B N     1 
ATOM   1543  C CA    . SER A 1 201 ? 176.965 289.426 217.500 1.00 71.18  ? 201 SER B CA    1 
ATOM   1544  C C     . SER A 1 201 ? 178.476 289.253 217.491 1.00 71.18  ? 201 SER B C     1 
ATOM   1545  O O     . SER A 1 201 ? 179.233 290.200 217.279 1.00 71.18  ? 201 SER B O     1 
ATOM   1546  C CB    . SER A 1 201 ? 176.520 290.575 216.606 1.00 71.18  ? 201 SER B CB    1 
ATOM   1547  O OG    . SER A 1 201 ? 175.148 290.867 216.804 1.00 71.18  ? 201 SER B OG    1 
ATOM   1548  N N     . PHE A 1 202 ? 178.923 288.021 217.723 1.00 68.60  ? 202 PHE B N     1 
ATOM   1549  C CA    . PHE A 1 202 ? 180.348 287.726 217.705 1.00 68.60  ? 202 PHE B CA    1 
ATOM   1550  C C     . PHE A 1 202 ? 180.864 287.749 216.275 1.00 68.60  ? 202 PHE B C     1 
ATOM   1551  O O     . PHE A 1 202 ? 180.772 286.749 215.557 1.00 68.60  ? 202 PHE B O     1 
ATOM   1552  C CB    . PHE A 1 202 ? 180.627 286.374 218.361 1.00 68.60  ? 202 PHE B CB    1 
ATOM   1553  C CG    . PHE A 1 202 ? 180.174 286.294 219.789 1.00 68.60  ? 202 PHE B CG    1 
ATOM   1554  C CD1   . PHE A 1 202 ? 180.593 287.232 220.714 1.00 68.60  ? 202 PHE B CD1   1 
ATOM   1555  C CD2   . PHE A 1 202 ? 179.326 285.285 220.206 1.00 68.60  ? 202 PHE B CD2   1 
ATOM   1556  C CE1   . PHE A 1 202 ? 180.175 287.163 222.024 1.00 68.60  ? 202 PHE B CE1   1 
ATOM   1557  C CE2   . PHE A 1 202 ? 178.910 285.210 221.518 1.00 68.60  ? 202 PHE B CE2   1 
ATOM   1558  C CZ    . PHE A 1 202 ? 179.336 286.150 222.427 1.00 68.60  ? 202 PHE B CZ    1 
ATOM   1559  N N     . MET A 1 203 ? 181.412 288.885 215.857 1.00 69.99  ? 203 MET B N     1 
ATOM   1560  C CA    . MET A 1 203 ? 181.796 289.073 214.469 1.00 69.99  ? 203 MET B CA    1 
ATOM   1561  C C     . MET A 1 203 ? 183.196 288.531 214.221 1.00 69.99  ? 203 MET B C     1 
ATOM   1562  O O     . MET A 1 203 ? 184.062 288.557 215.099 1.00 69.99  ? 203 MET B O     1 
ATOM   1563  C CB    . MET A 1 203 ? 181.733 290.551 214.095 1.00 69.99  ? 203 MET B CB    1 
ATOM   1564  C CG    . MET A 1 203 ? 180.320 291.047 213.850 1.00 69.99  ? 203 MET B CG    1 
ATOM   1565  S SD    . MET A 1 203 ? 180.247 292.453 212.736 1.00 69.99  ? 203 MET B SD    1 
ATOM   1566  C CE    . MET A 1 203 ? 181.077 293.687 213.729 1.00 69.99  ? 203 MET B CE    1 
ATOM   1567  N N     . VAL A 1 204 ? 183.407 288.030 213.008 1.00 68.80  ? 204 VAL B N     1 
ATOM   1568  C CA    . VAL A 1 204 ? 184.645 287.363 212.624 1.00 68.80  ? 204 VAL B CA    1 
ATOM   1569  C C     . VAL A 1 204 ? 185.031 287.830 211.228 1.00 68.80  ? 204 VAL B C     1 
ATOM   1570  O O     . VAL A 1 204 ? 184.164 288.062 210.379 1.00 68.80  ? 204 VAL B O     1 
ATOM   1571  C CB    . VAL A 1 204 ? 184.489 285.828 212.673 1.00 68.80  ? 204 VAL B CB    1 
ATOM   1572  C CG1   . VAL A 1 204 ? 185.691 285.146 212.074 1.00 68.80  ? 204 VAL B CG1   1 
ATOM   1573  C CG2   . VAL A 1 204 ? 184.276 285.357 214.102 1.00 68.80  ? 204 VAL B CG2   1 
ATOM   1574  N N     . ASP A 1 205 ? 186.332 287.986 210.995 1.00 76.93  ? 205 ASP B N     1 
ATOM   1575  C CA    . ASP A 1 205 ? 186.862 288.342 209.689 1.00 76.93  ? 205 ASP B CA    1 
ATOM   1576  C C     . ASP A 1 205 ? 187.682 287.185 209.136 1.00 76.93  ? 205 ASP B C     1 
ATOM   1577  O O     . ASP A 1 205 ? 188.329 286.449 209.886 1.00 76.93  ? 205 ASP B O     1 
ATOM   1578  C CB    . ASP A 1 205 ? 187.729 289.602 209.761 1.00 76.93  ? 205 ASP B CB    1 
ATOM   1579  C CG    . ASP A 1 205 ? 186.905 290.868 209.846 1.00 76.93  ? 205 ASP B CG    1 
ATOM   1580  O OD1   . ASP A 1 205 ? 185.667 290.759 209.922 1.00 76.93  ? 205 ASP B OD1   1 
ATOM   1581  O OD2   . ASP A 1 205 ? 187.492 291.970 209.834 1.00 76.93  ? 205 ASP B OD2   1 
ATOM   1582  N N     . ASN A 1 206 ? 187.643 287.025 207.812 1.00 75.22  ? 206 ASN B N     1 
ATOM   1583  C CA    . ASN A 1 206 ? 188.387 285.940 207.179 1.00 75.22  ? 206 ASN B CA    1 
ATOM   1584  C C     . ASN A 1 206 ? 189.881 286.237 207.139 1.00 75.22  ? 206 ASN B C     1 
ATOM   1585  O O     . ASN A 1 206 ? 190.705 285.344 207.371 1.00 75.22  ? 206 ASN B O     1 
ATOM   1586  C CB    . ASN A 1 206 ? 187.855 285.690 205.770 1.00 75.22  ? 206 ASN B CB    1 
ATOM   1587  C CG    . ASN A 1 206 ? 186.610 284.828 205.762 1.00 75.22  ? 206 ASN B CG    1 
ATOM   1588  O OD1   . ASN A 1 206 ? 186.408 284.002 206.649 1.00 75.22  ? 206 ASN B OD1   1 
ATOM   1589  N ND2   . ASN A 1 206 ? 185.766 285.018 204.756 1.00 75.22  ? 206 ASN B ND2   1 
ATOM   1590  N N     . GLU A 1 207 ? 190.250 287.485 206.844 1.00 80.30  ? 207 GLU B N     1 
ATOM   1591  C CA    . GLU A 1 207 ? 191.664 287.830 206.741 1.00 80.30  ? 207 GLU B CA    1 
ATOM   1592  C C     . GLU A 1 207 ? 192.368 287.683 208.082 1.00 80.30  ? 207 GLU B C     1 
ATOM   1593  O O     . GLU A 1 207 ? 193.544 287.307 208.136 1.00 80.30  ? 207 GLU B O     1 
ATOM   1594  C CB    . GLU A 1 207 ? 191.823 289.253 206.208 1.00 80.30  ? 207 GLU B CB    1 
ATOM   1595  C CG    . GLU A 1 207 ? 193.257 289.638 205.892 1.00 80.30  ? 207 GLU B CG    1 
ATOM   1596  C CD    . GLU A 1 207 ? 193.351 290.923 205.096 1.00 80.30  ? 207 GLU B CD    1 
ATOM   1597  O OE1   . GLU A 1 207 ? 192.525 291.119 204.182 1.00 80.30  ? 207 GLU B OE1   1 
ATOM   1598  O OE2   . GLU A 1 207 ? 194.248 291.741 205.387 1.00 80.30  ? 207 GLU B OE2   1 
ATOM   1599  N N     . ALA A 1 208 ? 191.668 287.983 209.177 1.00 77.00  ? 208 ALA B N     1 
ATOM   1600  C CA    . ALA A 1 208 ? 192.275 287.854 210.497 1.00 77.00  ? 208 ALA B CA    1 
ATOM   1601  C C     . ALA A 1 208 ? 192.639 286.405 210.794 1.00 77.00  ? 208 ALA B C     1 
ATOM   1602  O O     . ALA A 1 208 ? 193.743 286.113 211.270 1.00 77.00  ? 208 ALA B O     1 
ATOM   1603  C CB    . ALA A 1 208 ? 191.331 288.406 211.562 1.00 77.00  ? 208 ALA B CB    1 
ATOM   1604  N N     . ILE A 1 209 ? 191.727 285.476 210.506 1.00 73.47  ? 209 ILE B N     1 
ATOM   1605  C CA    . ILE A 1 209 ? 192.035 284.067 210.725 1.00 73.47  ? 209 ILE B CA    1 
ATOM   1606  C C     . ILE A 1 209 ? 193.100 283.593 209.749 1.00 73.47  ? 209 ILE B C     1 
ATOM   1607  O O     . ILE A 1 209 ? 193.916 282.727 210.080 1.00 73.47  ? 209 ILE B O     1 
ATOM   1608  C CB    . ILE A 1 209 ? 190.769 283.202 210.635 1.00 73.47  ? 209 ILE B CB    1 
ATOM   1609  C CG1   . ILE A 1 209 ? 189.607 283.861 211.367 1.00 73.47  ? 209 ILE B CG1   1 
ATOM   1610  C CG2   . ILE A 1 209 ? 191.035 281.828 211.217 1.00 73.47  ? 209 ILE B CG2   1 
ATOM   1611  C CD1   . ILE A 1 209 ? 188.354 283.032 211.320 1.00 73.47  ? 209 ILE B CD1   1 
ATOM   1612  N N     . TYR A 1 210 ? 193.100 284.124 208.525 1.00 76.26  ? 210 TYR B N     1 
ATOM   1613  C CA    . TYR A 1 210 ? 194.168 283.779 207.592 1.00 76.26  ? 210 TYR B CA    1 
ATOM   1614  C C     . TYR A 1 210 ? 195.527 284.163 208.160 1.00 76.26  ? 210 TYR B C     1 
ATOM   1615  O O     . TYR A 1 210 ? 196.476 283.370 208.122 1.00 76.26  ? 210 TYR B O     1 
ATOM   1616  C CB    . TYR A 1 210 ? 193.938 284.467 206.248 1.00 76.26  ? 210 TYR B CB    1 
ATOM   1617  C CG    . TYR A 1 210 ? 192.874 283.823 205.393 1.00 76.26  ? 210 TYR B CG    1 
ATOM   1618  C CD1   . TYR A 1 210 ? 192.628 282.461 205.462 1.00 76.26  ? 210 TYR B CD1   1 
ATOM   1619  C CD2   . TYR A 1 210 ? 192.118 284.581 204.511 1.00 76.26  ? 210 TYR B CD2   1 
ATOM   1620  C CE1   . TYR A 1 210 ? 191.656 281.873 204.677 1.00 76.26  ? 210 TYR B CE1   1 
ATOM   1621  C CE2   . TYR A 1 210 ? 191.146 284.003 203.724 1.00 76.26  ? 210 TYR B CE2   1 
ATOM   1622  C CZ    . TYR A 1 210 ? 190.919 282.650 203.811 1.00 76.26  ? 210 TYR B CZ    1 
ATOM   1623  O OH    . TYR A 1 210 ? 189.949 282.076 203.024 1.00 76.26  ? 210 TYR B OH    1 
ATOM   1624  N N     . ASP A 1 211 ? 195.630 285.372 208.712 1.00 79.49  ? 211 ASP B N     1 
ATOM   1625  C CA    . ASP A 1 211 ? 196.875 285.802 209.338 1.00 79.49  ? 211 ASP B CA    1 
ATOM   1626  C C     . ASP A 1 211 ? 197.215 284.934 210.541 1.00 79.49  ? 211 ASP B C     1 
ATOM   1627  O O     . ASP A 1 211 ? 198.387 284.622 210.780 1.00 79.49  ? 211 ASP B O     1 
ATOM   1628  C CB    . ASP A 1 211 ? 196.776 287.270 209.749 1.00 79.49  ? 211 ASP B CB    1 
ATOM   1629  C CG    . ASP A 1 211 ? 196.704 288.200 208.559 1.00 79.49  ? 211 ASP B CG    1 
ATOM   1630  O OD1   . ASP A 1 211 ? 197.291 287.867 207.508 1.00 79.49  ? 211 ASP B OD1   1 
ATOM   1631  O OD2   . ASP A 1 211 ? 196.060 289.264 208.673 1.00 79.49  ? 211 ASP B OD2   1 
ATOM   1632  N N     . ILE A 1 212 ? 196.203 284.550 211.321 1.00 77.50  ? 212 ILE B N     1 
ATOM   1633  C CA    . ILE A 1 212 ? 196.446 283.715 212.495 1.00 77.50  ? 212 ILE B CA    1 
ATOM   1634  C C     . ILE A 1 212 ? 197.026 282.369 212.081 1.00 77.50  ? 212 ILE B C     1 
ATOM   1635  O O     . ILE A 1 212 ? 197.997 281.885 212.672 1.00 77.50  ? 212 ILE B O     1 
ATOM   1636  C CB    . ILE A 1 212 ? 195.154 283.547 213.314 1.00 77.50  ? 212 ILE B CB    1 
ATOM   1637  C CG1   . ILE A 1 212 ? 194.882 284.813 214.122 1.00 77.50  ? 212 ILE B CG1   1 
ATOM   1638  C CG2   . ILE A 1 212 ? 195.246 282.339 214.224 1.00 77.50  ? 212 ILE B CG2   1 
ATOM   1639  C CD1   . ILE A 1 212 ? 193.580 284.784 214.860 1.00 77.50  ? 212 ILE B CD1   1 
ATOM   1640  N N     . CYS A 1 213 ? 196.446 281.747 211.054 1.00 80.91  ? 213 CYS B N     1 
ATOM   1641  C CA    . CYS A 1 213 ? 196.986 280.482 210.566 1.00 80.91  ? 213 CYS B CA    1 
ATOM   1642  C C     . CYS A 1 213 ? 198.384 280.664 209.991 1.00 80.91  ? 213 CYS B C     1 
ATOM   1643  O O     . CYS A 1 213 ? 199.246 279.792 210.151 1.00 80.91  ? 213 CYS B O     1 
ATOM   1644  C CB    . CYS A 1 213 ? 196.058 279.862 209.521 1.00 80.91  ? 213 CYS B CB    1 
ATOM   1645  S SG    . CYS A 1 213 ? 194.322 279.740 209.999 1.00 80.91  ? 213 CYS B SG    1 
ATOM   1646  N N     . ARG A 1 214 ? 198.628 281.786 209.310 1.00 81.40  ? 214 ARG B N     1 
ATOM   1647  C CA    . ARG A 1 214 ? 199.946 282.010 208.725 1.00 81.40  ? 214 ARG B CA    1 
ATOM   1648  C C     . ARG A 1 214 ? 201.019 282.158 209.796 1.00 81.40  ? 214 ARG B C     1 
ATOM   1649  O O     . ARG A 1 214 ? 202.115 281.602 209.666 1.00 81.40  ? 214 ARG B O     1 
ATOM   1650  C CB    . ARG A 1 214 ? 199.922 283.245 207.826 1.00 81.40  ? 214 ARG B CB    1 
ATOM   1651  C CG    . ARG A 1 214 ? 201.231 283.493 207.094 1.00 81.40  ? 214 ARG B CG    1 
ATOM   1652  C CD    . ARG A 1 214 ? 201.292 284.900 206.526 1.00 81.40  ? 214 ARG B CD    1 
ATOM   1653  N NE    . ARG A 1 214 ? 201.699 285.876 207.530 1.00 81.40  ? 214 ARG B NE    1 
ATOM   1654  C CZ    . ARG A 1 214 ? 200.917 286.836 208.005 1.00 81.40  ? 214 ARG B CZ    1 
ATOM   1655  N NH1   . ARG A 1 214 ? 199.668 286.979 207.591 1.00 81.40  ? 214 ARG B NH1   1 
ATOM   1656  N NH2   . ARG A 1 214 ? 201.400 287.674 208.917 1.00 81.40  ? 214 ARG B NH2   1 
ATOM   1657  N N     . ARG A 1 215 ? 200.725 282.898 210.865 1.00 78.78  ? 215 ARG B N     1 
ATOM   1658  C CA    . ARG A 1 215 ? 201.763 283.251 211.827 1.00 78.78  ? 215 ARG B CA    1 
ATOM   1659  C C     . ARG A 1 215 ? 201.874 282.277 212.993 1.00 78.78  ? 215 ARG B C     1 
ATOM   1660  O O     . ARG A 1 215 ? 202.972 282.097 213.530 1.00 78.78  ? 215 ARG B O     1 
ATOM   1661  C CB    . ARG A 1 215 ? 201.529 284.668 212.362 1.00 78.78  ? 215 ARG B CB    1 
ATOM   1662  C CG    . ARG A 1 215 ? 200.312 284.817 213.254 1.00 78.78  ? 215 ARG B CG    1 
ATOM   1663  C CD    . ARG A 1 215 ? 200.230 286.212 213.852 1.00 78.78  ? 215 ARG B CD    1 
ATOM   1664  N NE    . ARG A 1 215 ? 199.859 287.217 212.864 1.00 78.78  ? 215 ARG B NE    1 
ATOM   1665  C CZ    . ARG A 1 215 ? 200.718 288.029 212.263 1.00 78.78  ? 215 ARG B CZ    1 
ATOM   1666  N NH1   . ARG A 1 215 ? 202.015 287.974 212.516 1.00 78.78  ? 215 ARG B NH1   1 
ATOM   1667  N NH2   . ARG A 1 215 ? 200.263 288.921 211.387 1.00 78.78  ? 215 ARG B NH2   1 
ATOM   1668  N N     . ASN A 1 216 ? 200.775 281.642 213.401 1.00 76.51  ? 216 ASN B N     1 
ATOM   1669  C CA    . ASN A 1 216 ? 200.782 280.717 214.528 1.00 76.51  ? 216 ASN B CA    1 
ATOM   1670  C C     . ASN A 1 216 ? 200.908 279.265 214.089 1.00 76.51  ? 216 ASN B C     1 
ATOM   1671  O O     . ASN A 1 216 ? 201.787 278.544 214.568 1.00 76.51  ? 216 ASN B O     1 
ATOM   1672  C CB    . ASN A 1 216 ? 199.509 280.892 215.363 1.00 76.51  ? 216 ASN B CB    1 
ATOM   1673  C CG    . ASN A 1 216 ? 199.452 282.227 216.068 1.00 76.51  ? 216 ASN B CG    1 
ATOM   1674  O OD1   . ASN A 1 216 ? 198.752 283.140 215.636 1.00 76.51  ? 216 ASN B OD1   1 
ATOM   1675  N ND2   . ASN A 1 216 ? 200.190 282.348 217.163 1.00 76.51  ? 216 ASN B ND2   1 
ATOM   1676  N N     . LEU A 1 217 ? 200.043 278.822 213.186 1.00 81.35  ? 217 LEU B N     1 
ATOM   1677  C CA    . LEU A 1 217 ? 200.017 277.437 212.746 1.00 81.35  ? 217 LEU B CA    1 
ATOM   1678  C C     . LEU A 1 217 ? 200.965 277.164 211.587 1.00 81.35  ? 217 LEU B C     1 
ATOM   1679  O O     . LEU A 1 217 ? 201.067 276.012 211.151 1.00 81.35  ? 217 LEU B O     1 
ATOM   1680  C CB    . LEU A 1 217 ? 198.592 277.047 212.351 1.00 81.35  ? 217 LEU B CB    1 
ATOM   1681  C CG    . LEU A 1 217 ? 197.635 276.849 213.526 1.00 81.35  ? 217 LEU B CG    1 
ATOM   1682  C CD1   . LEU A 1 217 ? 196.196 277.094 213.100 1.00 81.35  ? 217 LEU B CD1   1 
ATOM   1683  C CD2   . LEU A 1 217 ? 197.799 275.464 214.120 1.00 81.35  ? 217 LEU B CD2   1 
ATOM   1684  N N     . ASP A 1 218 ? 201.647 278.192 211.079 1.00 84.98  ? 218 ASP B N     1 
ATOM   1685  C CA    . ASP A 1 218 ? 202.597 278.057 209.973 1.00 84.98  ? 218 ASP B CA    1 
ATOM   1686  C C     . ASP A 1 218 ? 201.937 277.480 208.723 1.00 84.98  ? 218 ASP B C     1 
ATOM   1687  O O     . ASP A 1 218 ? 202.578 276.778 207.939 1.00 84.98  ? 218 ASP B O     1 
ATOM   1688  C CB    . ASP A 1 218 ? 203.805 277.207 210.375 1.00 84.98  ? 218 ASP B CB    1 
ATOM   1689  C CG    . ASP A 1 218 ? 204.347 277.578 211.738 1.00 84.98  ? 218 ASP B CG    1 
ATOM   1690  O OD1   . ASP A 1 218 ? 204.519 278.787 212.000 1.00 84.98  ? 218 ASP B OD1   1 
ATOM   1691  O OD2   . ASP A 1 218 ? 204.600 276.661 212.548 1.00 84.98  ? 218 ASP B OD2   1 
ATOM   1692  N N     . ILE A 1 219 ? 200.656 277.771 208.528 1.00 83.79  ? 219 ILE B N     1 
ATOM   1693  C CA    . ILE A 1 219 ? 199.912 277.316 207.361 1.00 83.79  ? 219 ILE B CA    1 
ATOM   1694  C C     . ILE A 1 219 ? 199.930 278.462 206.357 1.00 83.79  ? 219 ILE B C     1 
ATOM   1695  O O     . ILE A 1 219 ? 199.167 279.424 206.479 1.00 83.79  ? 219 ILE B O     1 
ATOM   1696  C CB    . ILE A 1 219 ? 198.487 276.896 207.725 1.00 83.79  ? 219 ILE B CB    1 
ATOM   1697  C CG1   . ILE A 1 219 ? 198.516 275.814 208.802 1.00 83.79  ? 219 ILE B CG1   1 
ATOM   1698  C CG2   . ILE A 1 219 ? 197.755 276.396 206.497 1.00 83.79  ? 219 ILE B CG2   1 
ATOM   1699  C CD1   . ILE A 1 219 ? 199.143 274.520 208.343 1.00 83.79  ? 219 ILE B CD1   1 
ATOM   1700  N N     . GLU A 1 220 ? 200.809 278.362 205.358 1.00 86.71  ? 220 GLU B N     1 
ATOM   1701  C CA    . GLU A 1 220 ? 200.980 279.458 204.411 1.00 86.71  ? 220 GLU B CA    1 
ATOM   1702  C C     . GLU A 1 220 ? 199.753 279.632 203.526 1.00 86.71  ? 220 GLU B C     1 
ATOM   1703  O O     . GLU A 1 220 ? 199.366 280.763 203.209 1.00 86.71  ? 220 GLU B O     1 
ATOM   1704  C CB    . GLU A 1 220 ? 202.226 279.225 203.558 1.00 86.71  ? 220 GLU B CB    1 
ATOM   1705  C CG    . GLU A 1 220 ? 202.584 280.396 202.662 1.00 86.71  ? 220 GLU B CG    1 
ATOM   1706  C CD    . GLU A 1 220 ? 202.630 281.711 203.413 1.00 86.71  ? 220 GLU B CD    1 
ATOM   1707  O OE1   . GLU A 1 220 ? 203.288 281.771 204.473 1.00 86.71  ? 220 GLU B OE1   1 
ATOM   1708  O OE2   . GLU A 1 220 ? 202.005 282.685 202.945 1.00 86.71  ? 220 GLU B OE2   1 
ATOM   1709  N N     . ARG A 1 221 ? 199.128 278.532 203.117 1.00 84.38  ? 221 ARG B N     1 
ATOM   1710  C CA    . ARG A 1 221 ? 197.993 278.559 202.196 1.00 84.38  ? 221 ARG B CA    1 
ATOM   1711  C C     . ARG A 1 221 ? 196.840 277.774 202.806 1.00 84.38  ? 221 ARG B C     1 
ATOM   1712  O O     . ARG A 1 221 ? 196.602 276.613 202.448 1.00 84.38  ? 221 ARG B O     1 
ATOM   1713  C CB    . ARG A 1 221 ? 198.384 278.003 200.827 1.00 84.38  ? 221 ARG B CB    1 
ATOM   1714  C CG    . ARG A 1 221 ? 199.335 278.902 200.053 1.00 84.38  ? 221 ARG B CG    1 
ATOM   1715  C CD    . ARG A 1 221 ? 199.819 278.240 198.775 1.00 84.38  ? 221 ARG B CD    1 
ATOM   1716  N NE    . ARG A 1 221 ? 201.061 277.504 198.975 1.00 84.38  ? 221 ARG B NE    1 
ATOM   1717  C CZ    . ARG A 1 221 ? 201.130 276.200 199.200 1.00 84.38  ? 221 ARG B CZ    1 
ATOM   1718  N NH1   . ARG A 1 221 ? 200.041 275.452 199.265 1.00 84.38  ? 221 ARG B NH1   1 
ATOM   1719  N NH2   . ARG A 1 221 ? 202.321 275.632 199.365 1.00 84.38  ? 221 ARG B NH2   1 
ATOM   1720  N N     . PRO A 1 222 ? 196.103 278.379 203.737 1.00 77.91  ? 222 PRO B N     1 
ATOM   1721  C CA    . PRO A 1 222 ? 194.957 277.686 204.333 1.00 77.91  ? 222 PRO B CA    1 
ATOM   1722  C C     . PRO A 1 222 ? 193.716 277.787 203.465 1.00 77.91  ? 222 PRO B C     1 
ATOM   1723  O O     . PRO A 1 222 ? 193.770 278.316 202.351 1.00 77.91  ? 222 PRO B O     1 
ATOM   1724  C CB    . PRO A 1 222 ? 194.772 278.414 205.666 1.00 77.91  ? 222 PRO B CB    1 
ATOM   1725  C CG    . PRO A 1 222 ? 195.219 279.805 205.375 1.00 77.91  ? 222 PRO B CG    1 
ATOM   1726  C CD    . PRO A 1 222 ? 196.300 279.717 204.321 1.00 77.91  ? 222 PRO B CD    1 
ATOM   1727  N N     . SER A 1 223 ? 192.593 277.283 203.967 1.00 70.52  ? 223 SER B N     1 
ATOM   1728  C CA    . SER A 1 223 ? 191.331 277.307 203.241 1.00 70.52  ? 223 SER B CA    1 
ATOM   1729  C C     . SER A 1 223 ? 190.221 277.614 204.236 1.00 70.52  ? 223 SER B C     1 
ATOM   1730  O O     . SER A 1 223 ? 190.473 278.046 205.364 1.00 70.52  ? 223 SER B O     1 
ATOM   1731  C CB    . SER A 1 223 ? 191.103 275.983 202.503 1.00 70.52  ? 223 SER B CB    1 
ATOM   1732  O OG    . SER A 1 223 ? 190.856 274.929 203.416 1.00 70.52  ? 223 SER B OG    1 
ATOM   1733  N N     . TYR A 1 224 ? 188.975 277.393 203.814 1.00 68.83  ? 224 TYR B N     1 
ATOM   1734  C CA    . TYR A 1 224 ? 187.837 277.674 204.680 1.00 68.83  ? 224 TYR B CA    1 
ATOM   1735  C C     . TYR A 1 224 ? 187.674 276.645 205.789 1.00 68.83  ? 224 TYR B C     1 
ATOM   1736  O O     . TYR A 1 224 ? 187.072 276.959 206.821 1.00 68.83  ? 224 TYR B O     1 
ATOM   1737  C CB    . TYR A 1 224 ? 186.555 277.748 203.855 1.00 68.83  ? 224 TYR B CB    1 
ATOM   1738  C CG    . TYR A 1 224 ? 186.436 279.011 203.042 1.00 68.83  ? 224 TYR B CG    1 
ATOM   1739  C CD1   . TYR A 1 224 ? 186.933 280.211 203.520 1.00 68.83  ? 224 TYR B CD1   1 
ATOM   1740  C CD2   . TYR A 1 224 ? 185.826 279.004 201.798 1.00 68.83  ? 224 TYR B CD2   1 
ATOM   1741  C CE1   . TYR A 1 224 ? 186.829 281.368 202.783 1.00 68.83  ? 224 TYR B CE1   1 
ATOM   1742  C CE2   . TYR A 1 224 ? 185.717 280.157 201.054 1.00 68.83  ? 224 TYR B CE2   1 
ATOM   1743  C CZ    . TYR A 1 224 ? 186.221 281.337 201.551 1.00 68.83  ? 224 TYR B CZ    1 
ATOM   1744  O OH    . TYR A 1 224 ? 186.116 282.492 200.815 1.00 68.83  ? 224 TYR B OH    1 
ATOM   1745  N N     . THR A 1 225 ? 188.190 275.428 205.604 1.00 66.42  ? 225 THR B N     1 
ATOM   1746  C CA    . THR A 1 225 ? 188.022 274.395 206.621 1.00 66.42  ? 225 THR B CA    1 
ATOM   1747  C C     . THR A 1 225 ? 188.701 274.787 207.927 1.00 66.42  ? 225 THR B C     1 
ATOM   1748  O O     . THR A 1 225 ? 188.133 274.604 209.010 1.00 66.42  ? 225 THR B O     1 
ATOM   1749  C CB    . THR A 1 225 ? 188.569 273.063 206.110 1.00 66.42  ? 225 THR B CB    1 
ATOM   1750  O OG1   . THR A 1 225 ? 187.835 272.662 204.947 1.00 66.42  ? 225 THR B OG1   1 
ATOM   1751  C CG2   . THR A 1 225 ? 188.437 271.989 207.174 1.00 66.42  ? 225 THR B CG2   1 
ATOM   1752  N N     . ASN A 1 226 ? 189.915 275.335 207.847 1.00 67.51  ? 226 ASN B N     1 
ATOM   1753  C CA    . ASN A 1 226 ? 190.625 275.736 209.057 1.00 67.51  ? 226 ASN B CA    1 
ATOM   1754  C C     . ASN A 1 226 ? 189.886 276.852 209.785 1.00 67.51  ? 226 ASN B C     1 
ATOM   1755  O O     . ASN A 1 226 ? 189.754 276.828 211.016 1.00 67.51  ? 226 ASN B O     1 
ATOM   1756  C CB    . ASN A 1 226 ? 192.043 276.176 208.701 1.00 67.51  ? 226 ASN B CB    1 
ATOM   1757  C CG    . ASN A 1 226 ? 192.855 275.064 208.075 1.00 67.51  ? 226 ASN B CG    1 
ATOM   1758  O OD1   . ASN A 1 226 ? 193.240 275.143 206.909 1.00 67.51  ? 226 ASN B OD1   1 
ATOM   1759  N ND2   . ASN A 1 226 ? 193.116 274.015 208.846 1.00 67.51  ? 226 ASN B ND2   1 
ATOM   1760  N N     . LEU A 1 227 ? 189.397 277.840 209.035 1.00 67.98  ? 227 LEU B N     1 
ATOM   1761  C CA    . LEU A 1 227 ? 188.653 278.939 209.637 1.00 67.98  ? 227 LEU B CA    1 
ATOM   1762  C C     . LEU A 1 227 ? 187.396 278.425 210.323 1.00 67.98  ? 227 LEU B C     1 
ATOM   1763  O O     . LEU A 1 227 ? 187.073 278.827 211.450 1.00 67.98  ? 227 LEU B O     1 
ATOM   1764  C CB    . LEU A 1 227 ? 188.294 279.967 208.565 1.00 67.98  ? 227 LEU B CB    1 
ATOM   1765  C CG    . LEU A 1 227 ? 189.322 281.018 208.146 1.00 67.98  ? 227 LEU B CG    1 
ATOM   1766  C CD1   . LEU A 1 227 ? 190.635 280.393 207.711 1.00 67.98  ? 227 LEU B CD1   1 
ATOM   1767  C CD2   . LEU A 1 227 ? 188.758 281.889 207.040 1.00 67.98  ? 227 LEU B CD2   1 
ATOM   1768  N N     . ASN A 1 228 ? 186.673 277.528 209.651 1.00 63.07  ? 228 ASN B N     1 
ATOM   1769  C CA    . ASN A 1 228 ? 185.456 276.975 210.230 1.00 63.07  ? 228 ASN B CA    1 
ATOM   1770  C C     . ASN A 1 228 ? 185.762 276.182 211.491 1.00 63.07  ? 228 ASN B C     1 
ATOM   1771  O O     . ASN A 1 228 ? 185.011 276.247 212.470 1.00 63.07  ? 228 ASN B O     1 
ATOM   1772  C CB    . ASN A 1 228 ? 184.739 276.105 209.201 1.00 63.07  ? 228 ASN B CB    1 
ATOM   1773  C CG    . ASN A 1 228 ? 184.314 276.887 207.978 1.00 63.07  ? 228 ASN B CG    1 
ATOM   1774  O OD1   . ASN A 1 228 ? 184.407 278.113 207.949 1.00 63.07  ? 228 ASN B OD1   1 
ATOM   1775  N ND2   . ASN A 1 228 ? 183.849 276.181 206.958 1.00 63.07  ? 228 ASN B ND2   1 
ATOM   1776  N N     . ARG A 1 229 ? 186.863 275.431 211.491 1.00 65.01  ? 229 ARG B N     1 
ATOM   1777  C CA    . ARG A 1 229 ? 187.221 274.666 212.681 1.00 65.01  ? 229 ARG B CA    1 
ATOM   1778  C C     . ARG A 1 229 ? 187.583 275.583 213.842 1.00 65.01  ? 229 ARG B C     1 
ATOM   1779  O O     . ARG A 1 229 ? 187.225 275.305 214.992 1.00 65.01  ? 229 ARG B O     1 
ATOM   1780  C CB    . ARG A 1 229 ? 188.363 273.706 212.362 1.00 65.01  ? 229 ARG B CB    1 
ATOM   1781  C CG    . ARG A 1 229 ? 187.905 272.474 211.604 1.00 65.01  ? 229 ARG B CG    1 
ATOM   1782  C CD    . ARG A 1 229 ? 188.791 271.282 211.887 1.00 65.01  ? 229 ARG B CD    1 
ATOM   1783  N NE    . ARG A 1 229 ? 189.867 271.166 210.913 1.00 65.01  ? 229 ARG B NE    1 
ATOM   1784  C CZ    . ARG A 1 229 ? 190.030 270.131 210.101 1.00 65.01  ? 229 ARG B CZ    1 
ATOM   1785  N NH1   . ARG A 1 229 ? 189.203 269.100 210.122 1.00 65.01  ? 229 ARG B NH1   1 
ATOM   1786  N NH2   . ARG A 1 229 ? 191.049 270.132 209.246 1.00 65.01  ? 229 ARG B NH2   1 
ATOM   1787  N N     . LEU A 1 230 ? 188.285 276.685 213.567 1.00 61.87  ? 230 LEU B N     1 
ATOM   1788  C CA    . LEU A 1 230 ? 188.599 277.631 214.637 1.00 61.87  ? 230 LEU B CA    1 
ATOM   1789  C C     . LEU A 1 230 ? 187.333 278.265 215.205 1.00 61.87  ? 230 LEU B C     1 
ATOM   1790  O O     . LEU A 1 230 ? 187.190 278.408 216.429 1.00 61.87  ? 230 LEU B O     1 
ATOM   1791  C CB    . LEU A 1 230 ? 189.554 278.707 214.125 1.00 61.87  ? 230 LEU B CB    1 
ATOM   1792  C CG    . LEU A 1 230 ? 191.033 278.322 214.101 1.00 61.87  ? 230 LEU B CG    1 
ATOM   1793  C CD1   . LEU A 1 230 ? 191.902 279.552 213.930 1.00 61.87  ? 230 LEU B CD1   1 
ATOM   1794  C CD2   . LEU A 1 230 ? 191.409 277.571 215.364 1.00 61.87  ? 230 LEU B CD2   1 
ATOM   1795  N N     . ILE A 1 231 ? 186.400 278.650 214.332 1.00 60.05  ? 231 ILE B N     1 
ATOM   1796  C CA    . ILE A 1 231 ? 185.147 279.233 214.806 1.00 60.05  ? 231 ILE B CA    1 
ATOM   1797  C C     . ILE A 1 231 ? 184.364 278.216 215.628 1.00 60.05  ? 231 ILE B C     1 
ATOM   1798  O O     . ILE A 1 231 ? 183.769 278.552 216.661 1.00 60.05  ? 231 ILE B O     1 
ATOM   1799  C CB    . ILE A 1 231 ? 184.323 279.770 213.624 1.00 60.05  ? 231 ILE B CB    1 
ATOM   1800  C CG1   . ILE A 1 231 ? 185.087 280.890 212.917 1.00 60.05  ? 231 ILE B CG1   1 
ATOM   1801  C CG2   . ILE A 1 231 ? 182.978 280.279 214.102 1.00 60.05  ? 231 ILE B CG2   1 
ATOM   1802  C CD1   . ILE A 1 231 ? 184.685 281.088 211.476 1.00 60.05  ? 231 ILE B CD1   1 
ATOM   1803  N N     . GLY A 1 232 ? 184.351 276.959 215.184 1.00 60.98  ? 232 GLY B N     1 
ATOM   1804  C CA    . GLY A 1 232 ? 183.696 275.920 215.961 1.00 60.98  ? 232 GLY B CA    1 
ATOM   1805  C C     . GLY A 1 232 ? 184.334 275.725 217.321 1.00 60.98  ? 232 GLY B C     1 
ATOM   1806  O O     . GLY A 1 232 ? 183.642 275.499 218.315 1.00 60.98  ? 232 GLY B O     1 
ATOM   1807  N N     . GLN A 1 233 ? 185.665 275.811 217.381 1.00 61.38  ? 233 GLN B N     1 
ATOM   1808  C CA    . GLN A 1 233 ? 186.350 275.726 218.665 1.00 61.38  ? 233 GLN B CA    1 
ATOM   1809  C C     . GLN A 1 233 ? 185.912 276.850 219.590 1.00 61.38  ? 233 GLN B C     1 
ATOM   1810  O O     . GLN A 1 233 ? 185.655 276.623 220.778 1.00 61.38  ? 233 GLN B O     1 
ATOM   1811  C CB    . GLN A 1 233 ? 187.863 275.765 218.459 1.00 61.38  ? 233 GLN B CB    1 
ATOM   1812  C CG    . GLN A 1 233 ? 188.468 274.446 218.016 1.00 61.38  ? 233 GLN B CG    1 
ATOM   1813  C CD    . GLN A 1 233 ? 188.521 273.425 219.132 1.00 61.38  ? 233 GLN B CD    1 
ATOM   1814  O OE1   . GLN A 1 233 ? 188.389 273.765 220.307 1.00 61.38  ? 233 GLN B OE1   1 
ATOM   1815  N NE2   . GLN A 1 233 ? 188.718 272.165 218.770 1.00 61.38  ? 233 GLN B NE2   1 
ATOM   1816  N N     . ILE A 1 234 ? 185.808 278.069 219.059 1.00 59.28  ? 234 ILE B N     1 
ATOM   1817  C CA    . ILE A 1 234 ? 185.378 279.194 219.889 1.00 59.28  ? 234 ILE B CA    1 
ATOM   1818  C C     . ILE A 1 234 ? 183.962 278.972 220.405 1.00 59.28  ? 234 ILE B C     1 
ATOM   1819  O O     . ILE A 1 234 ? 183.671 279.203 221.584 1.00 59.28  ? 234 ILE B O     1 
ATOM   1820  C CB    . ILE A 1 234 ? 185.487 280.518 219.118 1.00 59.28  ? 234 ILE B CB    1 
ATOM   1821  C CG1   . ILE A 1 234 ? 186.946 280.870 218.873 1.00 59.28  ? 234 ILE B CG1   1 
ATOM   1822  C CG2   . ILE A 1 234 ? 184.795 281.635 219.872 1.00 59.28  ? 234 ILE B CG2   1 
ATOM   1823  C CD1   . ILE A 1 234 ? 187.103 282.041 217.981 1.00 59.28  ? 234 ILE B CD1   1 
ATOM   1824  N N     . VAL A 1 235 ? 183.058 278.530 219.530 1.00 60.01  ? 235 VAL B N     1 
ATOM   1825  C CA    . VAL A 1 235 ? 181.672 278.347 219.955 1.00 60.01  ? 235 VAL B CA    1 
ATOM   1826  C C     . VAL A 1 235 ? 181.568 277.246 221.005 1.00 60.01  ? 235 VAL B C     1 
ATOM   1827  O O     . VAL A 1 235 ? 180.826 277.373 221.989 1.00 60.01  ? 235 VAL B O     1 
ATOM   1828  C CB    . VAL A 1 235 ? 180.766 278.063 218.745 1.00 60.01  ? 235 VAL B CB    1 
ATOM   1829  C CG1   . VAL A 1 235 ? 179.324 277.941 219.195 1.00 60.01  ? 235 VAL B CG1   1 
ATOM   1830  C CG2   . VAL A 1 235 ? 180.899 279.171 217.726 1.00 60.01  ? 235 VAL B CG2   1 
ATOM   1831  N N     . SER A 1 236 ? 182.302 276.148 220.815 1.00 61.87  ? 236 SER B N     1 
ATOM   1832  C CA    . SER A 1 236 ? 182.270 275.070 221.796 1.00 61.87  ? 236 SER B CA    1 
ATOM   1833  C C     . SER A 1 236 ? 182.843 275.521 223.130 1.00 61.87  ? 236 SER B C     1 
ATOM   1834  O O     . SER A 1 236 ? 182.325 275.155 224.189 1.00 61.87  ? 236 SER B O     1 
ATOM   1835  C CB    . SER A 1 236 ? 183.031 273.856 221.277 1.00 61.87  ? 236 SER B CB    1 
ATOM   1836  O OG    . SER A 1 236 ? 183.413 273.012 222.348 1.00 61.87  ? 236 SER B OG    1 
ATOM   1837  N N     . SER A 1 237 ? 183.915 276.314 223.105 1.00 60.45  ? 237 SER B N     1 
ATOM   1838  C CA    . SER A 1 237 ? 184.469 276.820 224.355 1.00 60.45  ? 237 SER B CA    1 
ATOM   1839  C C     . SER A 1 237 ? 183.501 277.778 225.039 1.00 60.45  ? 237 SER B C     1 
ATOM   1840  O O     . SER A 1 237 ? 183.438 277.830 226.272 1.00 60.45  ? 237 SER B O     1 
ATOM   1841  C CB    . SER A 1 237 ? 185.811 277.498 224.097 1.00 60.45  ? 237 SER B CB    1 
ATOM   1842  O OG    . SER A 1 237 ? 186.281 278.155 225.260 1.00 60.45  ? 237 SER B OG    1 
ATOM   1843  N N     . ILE A 1 238 ? 182.745 278.548 224.255 1.00 57.67  ? 238 ILE B N     1 
ATOM   1844  C CA    . ILE A 1 238 ? 181.743 279.438 224.831 1.00 57.67  ? 238 ILE B CA    1 
ATOM   1845  C C     . ILE A 1 238 ? 180.644 278.634 225.515 1.00 57.67  ? 238 ILE B C     1 
ATOM   1846  O O     . ILE A 1 238 ? 180.235 278.941 226.641 1.00 57.67  ? 238 ILE B O     1 
ATOM   1847  C CB    . ILE A 1 238 ? 181.166 280.366 223.748 1.00 57.67  ? 238 ILE B CB    1 
ATOM   1848  C CG1   . ILE A 1 238 ? 182.139 281.501 223.441 1.00 57.67  ? 238 ILE B CG1   1 
ATOM   1849  C CG2   . ILE A 1 238 ? 179.824 280.927 224.181 1.00 57.67  ? 238 ILE B CG2   1 
ATOM   1850  C CD1   . ILE A 1 238 ? 181.845 282.200 222.139 1.00 57.67  ? 238 ILE B CD1   1 
ATOM   1851  N N     . THR A 1 239 ? 180.157 277.589 224.852 1.00 61.66  ? 239 THR B N     1 
ATOM   1852  C CA    . THR A 1 239 ? 179.044 276.803 225.374 1.00 61.66  ? 239 THR B CA    1 
ATOM   1853  C C     . THR A 1 239 ? 179.478 275.705 226.337 1.00 61.66  ? 239 THR B C     1 
ATOM   1854  O O     . THR A 1 239 ? 178.618 274.983 226.850 1.00 61.66  ? 239 THR B O     1 
ATOM   1855  C CB    . THR A 1 239 ? 178.248 276.178 224.226 1.00 61.66  ? 239 THR B CB    1 
ATOM   1856  O OG1   . THR A 1 239 ? 179.078 275.250 223.518 1.00 61.66  ? 239 THR B OG1   1 
ATOM   1857  C CG2   . THR A 1 239 ? 177.768 277.251 223.270 1.00 61.66  ? 239 THR B CG2   1 
ATOM   1858  N N     . ALA A 1 240 ? 180.781 275.550 226.580 1.00 63.03  ? 240 ALA B N     1 
ATOM   1859  C CA    . ALA A 1 240 ? 181.247 274.523 227.506 1.00 63.03  ? 240 ALA B CA    1 
ATOM   1860  C C     . ALA A 1 240 ? 180.671 274.703 228.902 1.00 63.03  ? 240 ALA B C     1 
ATOM   1861  O O     . ALA A 1 240 ? 180.398 273.714 229.591 1.00 63.03  ? 240 ALA B O     1 
ATOM   1862  C CB    . ALA A 1 240 ? 182.773 274.526 227.564 1.00 63.03  ? 240 ALA B CB    1 
ATOM   1863  N N     . SER A 1 241 ? 180.480 275.947 229.340 1.00 64.64  ? 241 SER B N     1 
ATOM   1864  C CA    . SER A 1 241 ? 179.976 276.188 230.686 1.00 64.64  ? 241 SER B CA    1 
ATOM   1865  C C     . SER A 1 241 ? 178.526 275.753 230.854 1.00 64.64  ? 241 SER B C     1 
ATOM   1866  O O     . SER A 1 241 ? 178.069 275.600 231.991 1.00 64.64  ? 241 SER B O     1 
ATOM   1867  C CB    . SER A 1 241 ? 180.123 277.666 231.041 1.00 64.64  ? 241 SER B CB    1 
ATOM   1868  O OG    . SER A 1 241 ? 179.591 277.938 232.324 1.00 64.64  ? 241 SER B OG    1 
ATOM   1869  N N     . LEU A 1 242 ? 177.796 275.552 229.758 1.00 65.80  ? 242 LEU B N     1 
ATOM   1870  C CA    . LEU A 1 242 ? 176.408 275.117 229.837 1.00 65.80  ? 242 LEU B CA    1 
ATOM   1871  C C     . LEU A 1 242 ? 176.255 273.620 230.051 1.00 65.80  ? 242 LEU B C     1 
ATOM   1872  O O     . LEU A 1 242 ? 175.156 273.173 230.395 1.00 65.80  ? 242 LEU B O     1 
ATOM   1873  C CB    . LEU A 1 242 ? 175.651 275.514 228.568 1.00 65.80  ? 242 LEU B CB    1 
ATOM   1874  C CG    . LEU A 1 242 ? 174.967 276.878 228.574 1.00 65.80  ? 242 LEU B CG    1 
ATOM   1875  C CD1   . LEU A 1 242 ? 174.392 277.184 227.206 1.00 65.80  ? 242 LEU B CD1   1 
ATOM   1876  C CD2   . LEU A 1 242 ? 173.879 276.900 229.626 1.00 65.80  ? 242 LEU B CD2   1 
ATOM   1877  N N     . ARG A 1 243 ? 177.312 272.833 229.858 1.00 66.80  ? 243 ARG B N     1 
ATOM   1878  C CA    . ARG A 1 243 ? 177.190 271.386 229.916 1.00 66.80  ? 243 ARG B CA    1 
ATOM   1879  C C     . ARG A 1 243 ? 178.272 270.688 230.726 1.00 66.80  ? 243 ARG B C     1 
ATOM   1880  O O     . ARG A 1 243 ? 178.097 269.510 231.052 1.00 66.80  ? 243 ARG B O     1 
ATOM   1881  C CB    . ARG A 1 243 ? 177.182 270.797 228.498 1.00 66.80  ? 243 ARG B CB    1 
ATOM   1882  C CG    . ARG A 1 243 ? 178.298 271.314 227.612 1.00 66.80  ? 243 ARG B CG    1 
ATOM   1883  C CD    . ARG A 1 243 ? 177.871 271.361 226.158 1.00 66.80  ? 243 ARG B CD    1 
ATOM   1884  N NE    . ARG A 1 243 ? 178.802 272.137 225.350 1.00 66.80  ? 243 ARG B NE    1 
ATOM   1885  C CZ    . ARG A 1 243 ? 179.827 271.620 224.687 1.00 66.80  ? 243 ARG B CZ    1 
ATOM   1886  N NH1   . ARG A 1 243 ? 180.081 270.323 224.712 1.00 66.80  ? 243 ARG B NH1   1 
ATOM   1887  N NH2   . ARG A 1 243 ? 180.617 272.424 223.982 1.00 66.80  ? 243 ARG B NH2   1 
ATOM   1888  N N     . PHE A 1 244 ? 179.365 271.360 231.069 1.00 69.23  ? 244 PHE B N     1 
ATOM   1889  C CA    . PHE A 1 244 ? 180.466 270.733 231.781 1.00 69.23  ? 244 PHE B CA    1 
ATOM   1890  C C     . PHE A 1 244 ? 180.620 271.346 233.166 1.00 69.23  ? 244 PHE B C     1 
ATOM   1891  O O     . PHE A 1 244 ? 180.345 272.531 233.375 1.00 69.23  ? 244 PHE B O     1 
ATOM   1892  C CB    . PHE A 1 244 ? 181.774 270.869 231.003 1.00 69.23  ? 244 PHE B CB    1 
ATOM   1893  C CG    . PHE A 1 244 ? 181.801 270.082 229.728 1.00 69.23  ? 244 PHE B CG    1 
ATOM   1894  C CD1   . PHE A 1 244 ? 181.646 268.709 229.745 1.00 69.23  ? 244 PHE B CD1   1 
ATOM   1895  C CD2   . PHE A 1 244 ? 181.982 270.715 228.514 1.00 69.23  ? 244 PHE B CD2   1 
ATOM   1896  C CE1   . PHE A 1 244 ? 181.671 267.982 228.573 1.00 69.23  ? 244 PHE B CE1   1 
ATOM   1897  C CE2   . PHE A 1 244 ? 182.009 269.994 227.340 1.00 69.23  ? 244 PHE B CE2   1 
ATOM   1898  C CZ    . PHE A 1 244 ? 181.853 268.626 227.370 1.00 69.23  ? 244 PHE B CZ    1 
ATOM   1899  N N     . ASP A 1 245 ? 181.056 270.519 234.112 1.00 75.85  ? 245 ASP B N     1 
ATOM   1900  C CA    . ASP A 1 245 ? 181.260 270.967 235.481 1.00 75.85  ? 245 ASP B CA    1 
ATOM   1901  C C     . ASP A 1 245 ? 182.570 271.731 235.606 1.00 75.85  ? 245 ASP B C     1 
ATOM   1902  O O     . ASP A 1 245 ? 183.568 271.391 234.966 1.00 75.85  ? 245 ASP B O     1 
ATOM   1903  C CB    . ASP A 1 245 ? 181.260 269.775 236.437 1.00 75.85  ? 245 ASP B CB    1 
ATOM   1904  C CG    . ASP A 1 245 ? 179.918 269.567 237.107 1.00 75.85  ? 245 ASP B CG    1 
ATOM   1905  O OD1   . ASP A 1 245 ? 179.059 270.469 237.015 1.00 75.85  ? 245 ASP B OD1   1 
ATOM   1906  O OD2   . ASP A 1 245 ? 179.721 268.501 237.728 1.00 75.85  ? 245 ASP B OD2   1 
ATOM   1907  N N     . GLY A 1 246 ? 182.561 272.768 236.438 1.00 68.14  ? 246 GLY B N     1 
ATOM   1908  C CA    . GLY A 1 246 ? 183.752 273.557 236.675 1.00 68.14  ? 246 GLY B CA    1 
ATOM   1909  C C     . GLY A 1 246 ? 183.481 274.788 237.513 1.00 68.14  ? 246 GLY B C     1 
ATOM   1910  O O     . GLY A 1 246 ? 182.374 275.333 237.480 1.00 68.14  ? 246 GLY B O     1 
ATOM   1911  N N     . ALA A 1 247 ? 184.479 275.234 238.268 1.00 64.47  ? 247 ALA B N     1 
ATOM   1912  C CA    . ALA A 1 247 ? 184.316 276.417 239.099 1.00 64.47  ? 247 ALA B CA    1 
ATOM   1913  C C     . ALA A 1 247 ? 184.091 277.651 238.236 1.00 64.47  ? 247 ALA B C     1 
ATOM   1914  O O     . ALA A 1 247 ? 184.644 277.778 237.142 1.00 64.47  ? 247 ALA B O     1 
ATOM   1915  C CB    . ALA A 1 247 ? 185.540 276.618 239.989 1.00 64.47  ? 247 ALA B CB    1 
ATOM   1916  N N     . LEU A 1 248 ? 183.265 278.566 238.742 1.00 65.17  ? 248 LEU B N     1 
ATOM   1917  C CA    . LEU A 1 248 ? 182.932 279.811 238.050 1.00 65.17  ? 248 LEU B CA    1 
ATOM   1918  C C     . LEU A 1 248 ? 182.297 279.532 236.685 1.00 65.17  ? 248 LEU B C     1 
ATOM   1919  O O     . LEU A 1 248 ? 182.837 279.880 235.634 1.00 65.17  ? 248 LEU B O     1 
ATOM   1920  C CB    . LEU A 1 248 ? 184.166 280.707 237.908 1.00 65.17  ? 248 LEU B CB    1 
ATOM   1921  C CG    . LEU A 1 248 ? 184.756 281.294 239.187 1.00 65.17  ? 248 LEU B CG    1 
ATOM   1922  C CD1   . LEU A 1 248 ? 186.230 281.591 238.991 1.00 65.17  ? 248 LEU B CD1   1 
ATOM   1923  C CD2   . LEU A 1 248 ? 184.005 282.550 239.585 1.00 65.17  ? 248 LEU B CD2   1 
ATOM   1924  N N     . ASN A 1 249 ? 181.136 278.886 236.719 1.00 64.38  ? 249 ASN B N     1 
ATOM   1925  C CA    . ASN A 1 249 ? 180.381 278.646 235.499 1.00 64.38  ? 249 ASN B CA    1 
ATOM   1926  C C     . ASN A 1 249 ? 179.833 279.956 234.946 1.00 64.38  ? 249 ASN B C     1 
ATOM   1927  O O     . ASN A 1 249 ? 179.551 280.899 235.688 1.00 64.38  ? 249 ASN B O     1 
ATOM   1928  C CB    . ASN A 1 249 ? 179.234 277.672 235.759 1.00 64.38  ? 249 ASN B CB    1 
ATOM   1929  C CG    . ASN A 1 249 ? 179.718 276.286 236.123 1.00 64.38  ? 249 ASN B CG    1 
ATOM   1930  O OD1   . ASN A 1 249 ? 179.533 275.829 237.250 1.00 64.38  ? 249 ASN B OD1   1 
ATOM   1931  N ND2   . ASN A 1 249 ? 180.341 275.607 235.169 1.00 64.38  ? 249 ASN B ND2   1 
ATOM   1932  N N     . VAL A 1 250 ? 179.685 280.011 233.624 1.00 66.96  ? 250 VAL B N     1 
ATOM   1933  C CA    . VAL A 1 250 ? 179.181 281.196 232.935 1.00 66.96  ? 250 VAL B CA    1 
ATOM   1934  C C     . VAL A 1 250 ? 178.024 280.757 232.046 1.00 66.96  ? 250 VAL B C     1 
ATOM   1935  O O     . VAL A 1 250 ? 178.236 280.184 230.972 1.00 66.96  ? 250 VAL B O     1 
ATOM   1936  C CB    . VAL A 1 250 ? 180.266 281.908 232.121 1.00 66.96  ? 250 VAL B CB    1 
ATOM   1937  C CG1   . VAL A 1 250 ? 179.648 282.975 231.234 1.00 66.96  ? 250 VAL B CG1   1 
ATOM   1938  C CG2   . VAL A 1 250 ? 181.290 282.529 233.046 1.00 66.96  ? 250 VAL B CG2   1 
ATOM   1939  N N     . ASP A 1 251 ? 176.799 281.022 232.490 1.00 73.53  ? 251 ASP B N     1 
ATOM   1940  C CA    . ASP A 1 251 ? 175.621 280.824 231.666 1.00 73.53  ? 251 ASP B CA    1 
ATOM   1941  C C     . ASP A 1 251 ? 175.529 281.932 230.617 1.00 73.53  ? 251 ASP B C     1 
ATOM   1942  O O     . ASP A 1 251 ? 176.235 282.940 230.676 1.00 73.53  ? 251 ASP B O     1 
ATOM   1943  C CB    . ASP A 1 251 ? 174.366 280.797 232.538 1.00 73.53  ? 251 ASP B CB    1 
ATOM   1944  C CG    . ASP A 1 251 ? 173.148 280.289 231.799 1.00 73.53  ? 251 ASP B CG    1 
ATOM   1945  O OD1   . ASP A 1 251 ? 173.288 279.894 230.623 1.00 73.53  ? 251 ASP B OD1   1 
ATOM   1946  O OD2   . ASP A 1 251 ? 172.049 280.286 232.394 1.00 73.53  ? 251 ASP B OD2   1 
ATOM   1947  N N     . LEU A 1 252 ? 174.648 281.729 229.636 1.00 71.90  ? 252 LEU B N     1 
ATOM   1948  C CA    . LEU A 1 252 ? 174.468 282.733 228.591 1.00 71.90  ? 252 LEU B CA    1 
ATOM   1949  C C     . LEU A 1 252 ? 173.933 284.041 229.160 1.00 71.90  ? 252 LEU B C     1 
ATOM   1950  O O     . LEU A 1 252 ? 174.372 285.127 228.761 1.00 71.90  ? 252 LEU B O     1 
ATOM   1951  C CB    . LEU A 1 252 ? 173.529 282.201 227.509 1.00 71.90  ? 252 LEU B CB    1 
ATOM   1952  C CG    . LEU A 1 252 ? 173.940 280.894 226.833 1.00 71.90  ? 252 LEU B CG    1 
ATOM   1953  C CD1   . LEU A 1 252 ? 172.997 280.570 225.689 1.00 71.90  ? 252 LEU B CD1   1 
ATOM   1954  C CD2   . LEU A 1 252 ? 175.376 280.974 226.343 1.00 71.90  ? 252 LEU B CD2   1 
ATOM   1955  N N     . THR A 1 253 ? 172.978 283.961 230.088 1.00 74.00  ? 253 THR B N     1 
ATOM   1956  C CA    . THR A 1 253 ? 172.371 285.177 230.619 1.00 74.00  ? 253 THR B CA    1 
ATOM   1957  C C     . THR A 1 253 ? 173.375 286.008 231.414 1.00 74.00  ? 253 THR B C     1 
ATOM   1958  O O     . THR A 1 253 ? 173.447 287.229 231.238 1.00 74.00  ? 253 THR B O     1 
ATOM   1959  C CB    . THR A 1 253 ? 171.130 284.828 231.451 1.00 74.00  ? 253 THR B CB    1 
ATOM   1960  O OG1   . THR A 1 253 ? 170.448 286.031 231.831 1.00 74.00  ? 253 THR B OG1   1 
ATOM   1961  C CG2   . THR A 1 253 ? 171.475 284.000 232.685 1.00 74.00  ? 253 THR B CG2   1 
ATOM   1962  N N     . GLU A 1 254 ? 174.183 285.372 232.268 1.00 72.64  ? 254 GLU B N     1 
ATOM   1963  C CA    . GLU A 1 254 ? 175.215 286.124 232.974 1.00 72.64  ? 254 GLU B CA    1 
ATOM   1964  C C     . GLU A 1 254 ? 176.304 286.587 232.023 1.00 72.64  ? 254 GLU B C     1 
ATOM   1965  O O     . GLU A 1 254 ? 176.899 287.648 232.231 1.00 72.64  ? 254 GLU B O     1 
ATOM   1966  C CB    . GLU A 1 254 ? 175.821 285.289 234.101 1.00 72.64  ? 254 GLU B CB    1 
ATOM   1967  C CG    . GLU A 1 254 ? 176.141 283.865 233.727 1.00 72.64  ? 254 GLU B CG    1 
ATOM   1968  C CD    . GLU A 1 254 ? 176.420 282.998 234.938 1.00 72.64  ? 254 GLU B CD    1 
ATOM   1969  O OE1   . GLU A 1 254 ? 176.521 283.548 236.053 1.00 72.64  ? 254 GLU B OE1   1 
ATOM   1970  O OE2   . GLU A 1 254 ? 176.534 281.765 234.777 1.00 72.64  ? 254 GLU B OE2   1 
ATOM   1971  N N     . PHE A 1 255 ? 176.569 285.808 230.976 1.00 69.52  ? 255 PHE B N     1 
ATOM   1972  C CA    . PHE A 1 255 ? 177.518 286.223 229.952 1.00 69.52  ? 255 PHE B CA    1 
ATOM   1973  C C     . PHE A 1 255 ? 177.101 287.558 229.346 1.00 69.52  ? 255 PHE B C     1 
ATOM   1974  O O     . PHE A 1 255 ? 177.892 288.510 229.294 1.00 69.52  ? 255 PHE B O     1 
ATOM   1975  C CB    . PHE A 1 255 ? 177.597 285.132 228.885 1.00 69.52  ? 255 PHE B CB    1 
ATOM   1976  C CG    . PHE A 1 255 ? 178.626 285.372 227.832 1.00 69.52  ? 255 PHE B CG    1 
ATOM   1977  C CD1   . PHE A 1 255 ? 179.691 286.222 228.057 1.00 69.52  ? 255 PHE B CD1   1 
ATOM   1978  C CD2   . PHE A 1 255 ? 178.526 284.741 226.608 1.00 69.52  ? 255 PHE B CD2   1 
ATOM   1979  C CE1   . PHE A 1 255 ? 180.634 286.432 227.084 1.00 69.52  ? 255 PHE B CE1   1 
ATOM   1980  C CE2   . PHE A 1 255 ? 179.465 284.951 225.632 1.00 69.52  ? 255 PHE B CE2   1 
ATOM   1981  C CZ    . PHE A 1 255 ? 180.520 285.799 225.870 1.00 69.52  ? 255 PHE B CZ    1 
ATOM   1982  N N     . GLN A 1 256 ? 175.844 287.652 228.910 1.00 69.66  ? 256 GLN B N     1 
ATOM   1983  C CA    . GLN A 1 256 ? 175.350 288.897 228.330 1.00 69.66  ? 256 GLN B CA    1 
ATOM   1984  C C     . GLN A 1 256 ? 175.271 290.005 229.372 1.00 69.66  ? 256 GLN B C     1 
ATOM   1985  O O     . GLN A 1 256 ? 175.533 291.172 229.062 1.00 69.66  ? 256 GLN B O     1 
ATOM   1986  C CB    . GLN A 1 256 ? 173.984 288.671 227.687 1.00 69.66  ? 256 GLN B CB    1 
ATOM   1987  C CG    . GLN A 1 256 ? 173.992 287.659 226.561 1.00 69.66  ? 256 GLN B CG    1 
ATOM   1988  C CD    . GLN A 1 256 ? 172.619 287.089 226.287 1.00 69.66  ? 256 GLN B CD    1 
ATOM   1989  O OE1   . GLN A 1 256 ? 172.450 285.876 226.171 1.00 69.66  ? 256 GLN B OE1   1 
ATOM   1990  N NE2   . GLN A 1 256 ? 171.626 287.963 226.185 1.00 69.66  ? 256 GLN B NE2   1 
ATOM   1991  N N     . THR A 1 257 ? 174.901 289.664 230.610 1.00 68.98  ? 257 THR B N     1 
ATOM   1992  C CA    . THR A 1 257 ? 174.810 290.676 231.658 1.00 68.98  ? 257 THR B CA    1 
ATOM   1993  C C     . THR A 1 257 ? 176.166 291.310 231.934 1.00 68.98  ? 257 THR B C     1 
ATOM   1994  O O     . THR A 1 257 ? 176.264 292.525 232.140 1.00 68.98  ? 257 THR B O     1 
ATOM   1995  C CB    . THR A 1 257 ? 174.247 290.060 232.939 1.00 68.98  ? 257 THR B CB    1 
ATOM   1996  O OG1   . THR A 1 257 ? 173.117 289.238 232.625 1.00 68.98  ? 257 THR B OG1   1 
ATOM   1997  C CG2   . THR A 1 257 ? 173.820 291.148 233.908 1.00 68.98  ? 257 THR B CG2   1 
ATOM   1998  N N     . ASN A 1 258 ? 177.223 290.503 231.945 1.00 67.26  ? 258 ASN B N     1 
ATOM   1999  C CA    . ASN A 1 258 ? 178.542 291.014 232.287 1.00 67.26  ? 258 ASN B CA    1 
ATOM   2000  C C     . ASN A 1 258 ? 179.249 291.651 231.099 1.00 67.26  ? 258 ASN B C     1 
ATOM   2001  O O     . ASN A 1 258 ? 180.060 292.563 231.292 1.00 67.26  ? 258 ASN B O     1 
ATOM   2002  C CB    . ASN A 1 258 ? 179.397 289.891 232.870 1.00 67.26  ? 258 ASN B CB    1 
ATOM   2003  C CG    . ASN A 1 258 ? 178.751 289.237 234.070 1.00 67.26  ? 258 ASN B CG    1 
ATOM   2004  O OD1   . ASN A 1 258 ? 178.844 288.027 234.259 1.00 67.26  ? 258 ASN B OD1   1 
ATOM   2005  N ND2   . ASN A 1 258 ? 178.080 290.038 234.886 1.00 67.26  ? 258 ASN B ND2   1 
ATOM   2006  N N     . LEU A 1 259 ? 178.969 291.204 229.875 1.00 67.45  ? 259 LEU B N     1 
ATOM   2007  C CA    . LEU A 1 259 ? 179.739 291.707 228.743 1.00 67.45  ? 259 LEU B CA    1 
ATOM   2008  C C     . LEU A 1 259 ? 179.086 292.895 228.047 1.00 67.45  ? 259 LEU B C     1 
ATOM   2009  O O     . LEU A 1 259 ? 179.801 293.740 227.497 1.00 67.45  ? 259 LEU B O     1 
ATOM   2010  C CB    . LEU A 1 259 ? 179.993 290.577 227.736 1.00 67.45  ? 259 LEU B CB    1 
ATOM   2011  C CG    . LEU A 1 259 ? 180.934 290.831 226.550 1.00 67.45  ? 259 LEU B CG    1 
ATOM   2012  C CD1   . LEU A 1 259 ? 181.563 289.536 226.094 1.00 67.45  ? 259 LEU B CD1   1 
ATOM   2013  C CD2   . LEU A 1 259 ? 180.208 291.460 225.375 1.00 67.45  ? 259 LEU B CD2   1 
ATOM   2014  N N     . VAL A 1 260 ? 177.761 293.002 228.063 1.00 67.88  ? 260 VAL B N     1 
ATOM   2015  C CA    . VAL A 1 260 ? 177.048 294.005 227.277 1.00 67.88  ? 260 VAL B CA    1 
ATOM   2016  C C     . VAL A 1 260 ? 176.718 295.179 228.197 1.00 67.88  ? 260 VAL B C     1 
ATOM   2017  O O     . VAL A 1 260 ? 175.810 295.057 229.035 1.00 67.88  ? 260 VAL B O     1 
ATOM   2018  C CB    . VAL A 1 260 ? 175.781 293.419 226.644 1.00 67.88  ? 260 VAL B CB    1 
ATOM   2019  C CG1   . VAL A 1 260 ? 174.974 294.505 225.967 1.00 67.88  ? 260 VAL B CG1   1 
ATOM   2020  C CG2   . VAL A 1 260 ? 176.146 292.328 225.654 1.00 67.88  ? 260 VAL B CG2   1 
ATOM   2021  N N     . PRO A 1 261 ? 177.404 296.320 228.075 1.00 68.83  ? 261 PRO B N     1 
ATOM   2022  C CA    . PRO A 1 261 ? 177.123 297.454 228.966 1.00 68.83  ? 261 PRO B CA    1 
ATOM   2023  C C     . PRO A 1 261 ? 175.838 298.187 228.619 1.00 68.83  ? 261 PRO B C     1 
ATOM   2024  O O     . PRO A 1 261 ? 175.055 298.539 229.506 1.00 68.83  ? 261 PRO B O     1 
ATOM   2025  C CB    . PRO A 1 261 ? 178.345 298.366 228.776 1.00 68.83  ? 261 PRO B CB    1 
ATOM   2026  C CG    . PRO A 1 261 ? 179.327 297.580 227.953 1.00 68.83  ? 261 PRO B CG    1 
ATOM   2027  C CD    . PRO A 1 261 ? 178.527 296.600 227.172 1.00 68.83  ? 261 PRO B CD    1 
ATOM   2028  N N     . TYR A 1 262 ? 175.614 298.422 227.336 1.00 72.12  ? 262 TYR B N     1 
ATOM   2029  C CA    . TYR A 1 262 ? 174.477 299.178 226.840 1.00 72.12  ? 262 TYR B CA    1 
ATOM   2030  C C     . TYR A 1 262 ? 173.747 298.351 225.796 1.00 72.12  ? 262 TYR B C     1 
ATOM   2031  O O     . TYR A 1 262 ? 174.342 297.473 225.164 1.00 72.12  ? 262 TYR B O     1 
ATOM   2032  C CB    . TYR A 1 262 ? 174.926 300.517 226.236 1.00 72.12  ? 262 TYR B CB    1 
ATOM   2033  C CG    . TYR A 1 262 ? 175.666 301.409 227.206 1.00 72.12  ? 262 TYR B CG    1 
ATOM   2034  C CD1   . TYR A 1 262 ? 174.985 302.323 227.995 1.00 72.12  ? 262 TYR B CD1   1 
ATOM   2035  C CD2   . TYR A 1 262 ? 177.045 301.340 227.328 1.00 72.12  ? 262 TYR B CD2   1 
ATOM   2036  C CE1   . TYR A 1 262 ? 175.657 303.143 228.880 1.00 72.12  ? 262 TYR B CE1   1 
ATOM   2037  C CE2   . TYR A 1 262 ? 177.725 302.154 228.209 1.00 72.12  ? 262 TYR B CE2   1 
ATOM   2038  C CZ    . TYR A 1 262 ? 177.027 303.054 228.982 1.00 72.12  ? 262 TYR B CZ    1 
ATOM   2039  O OH    . TYR A 1 262 ? 177.702 303.867 229.861 1.00 72.12  ? 262 TYR B OH    1 
ATOM   2040  N N     . PRO A 1 263 ? 172.450 298.609 225.588 1.00 71.54  ? 263 PRO B N     1 
ATOM   2041  C CA    . PRO A 1 263 ? 171.666 297.720 224.711 1.00 71.54  ? 263 PRO B CA    1 
ATOM   2042  C C     . PRO A 1 263 ? 172.232 297.578 223.309 1.00 71.54  ? 263 PRO B C     1 
ATOM   2043  O O     . PRO A 1 263 ? 172.132 296.497 222.716 1.00 71.54  ? 263 PRO B O     1 
ATOM   2044  C CB    . PRO A 1 263 ? 170.282 298.383 224.699 1.00 71.54  ? 263 PRO B CB    1 
ATOM   2045  C CG    . PRO A 1 263 ? 170.220 299.145 225.971 1.00 71.54  ? 263 PRO B CG    1 
ATOM   2046  C CD    . PRO A 1 263 ? 171.610 299.643 226.214 1.00 71.54  ? 263 PRO B CD    1 
ATOM   2047  N N     . ARG A 1 264 ? 172.825 298.634 222.758 1.00 72.85  ? 264 ARG B N     1 
ATOM   2048  C CA    . ARG A 1 264 ? 173.367 298.567 221.409 1.00 72.85  ? 264 ARG B CA    1 
ATOM   2049  C C     . ARG A 1 264 ? 174.823 298.126 221.363 1.00 72.85  ? 264 ARG B C     1 
ATOM   2050  O O     . ARG A 1 264 ? 175.286 297.685 220.305 1.00 72.85  ? 264 ARG B O     1 
ATOM   2051  C CB    . ARG A 1 264 ? 173.234 299.926 220.719 1.00 72.85  ? 264 ARG B CB    1 
ATOM   2052  C CG    . ARG A 1 264 ? 171.820 300.469 220.700 1.00 72.85  ? 264 ARG B CG    1 
ATOM   2053  C CD    . ARG A 1 264 ? 171.812 301.956 220.404 1.00 72.85  ? 264 ARG B CD    1 
ATOM   2054  N NE    . ARG A 1 264 ? 172.130 302.230 219.008 1.00 72.85  ? 264 ARG B NE    1 
ATOM   2055  C CZ    . ARG A 1 264 ? 171.246 302.191 218.021 1.00 72.85  ? 264 ARG B CZ    1 
ATOM   2056  N NH1   . ARG A 1 264 ? 169.977 301.893 218.240 1.00 72.85  ? 264 ARG B NH1   1 
ATOM   2057  N NH2   . ARG A 1 264 ? 171.647 302.460 216.781 1.00 72.85  ? 264 ARG B NH2   1 
ATOM   2058  N N     . ILE A 1 265 ? 175.552 298.226 222.470 1.00 72.69  ? 265 ILE B N     1 
ATOM   2059  C CA    . ILE A 1 265 ? 176.982 297.868 222.485 1.00 72.69  ? 265 ILE B CA    1 
ATOM   2060  C C     . ILE A 1 265 ? 177.047 296.387 222.833 1.00 72.69  ? 265 ILE B C     1 
ATOM   2061  O O     . ILE A 1 265 ? 177.284 295.982 223.973 1.00 72.69  ? 265 ILE B O     1 
ATOM   2062  C CB    . ILE A 1 265 ? 177.786 298.741 223.454 1.00 72.69  ? 265 ILE B CB    1 
ATOM   2063  C CG1   . ILE A 1 265 ? 177.285 300.187 223.426 1.00 72.69  ? 265 ILE B CG1   1 
ATOM   2064  C CG2   . ILE A 1 265 ? 179.266 298.672 223.129 1.00 72.69  ? 265 ILE B CG2   1 
ATOM   2065  C CD1   . ILE A 1 265 ? 177.369 300.844 222.064 1.00 72.69  ? 265 ILE B CD1   1 
ATOM   2066  N N     . HIS A 1 266 ? 176.843 295.552 221.818 1.00 73.49  ? 266 HIS B N     1 
ATOM   2067  C CA    . HIS A 1 266 ? 176.906 294.106 221.988 1.00 73.49  ? 266 HIS B CA    1 
ATOM   2068  C C     . HIS A 1 266 ? 177.626 293.459 220.815 1.00 73.49  ? 266 HIS B C     1 
ATOM   2069  O O     . HIS A 1 266 ? 177.200 292.421 220.298 1.00 73.49  ? 266 HIS B O     1 
ATOM   2070  C CB    . HIS A 1 266 ? 175.512 293.509 222.170 1.00 73.49  ? 266 HIS B CB    1 
ATOM   2071  C CG    . HIS A 1 266 ? 174.600 293.722 221.002 1.00 73.49  ? 266 HIS B CG    1 
ATOM   2072  N ND1   . HIS A 1 266 ? 173.959 294.918 220.767 1.00 73.49  ? 266 HIS B ND1   1 
ATOM   2073  C CD2   . HIS A 1 266 ? 174.211 292.885 220.012 1.00 73.49  ? 266 HIS B CD2   1 
ATOM   2074  C CE1   . HIS A 1 266 ? 173.219 294.811 219.678 1.00 73.49  ? 266 HIS B CE1   1 
ATOM   2075  N NE2   . HIS A 1 266 ? 173.356 293.588 219.200 1.00 73.49  ? 266 HIS B NE2   1 
ATOM   2076  N N     . PHE A 1 267 ? 178.739 294.048 220.388 1.00 71.96  ? 267 PHE B N     1 
ATOM   2077  C CA    . PHE A 1 267 ? 179.505 293.559 219.243 1.00 71.96  ? 267 PHE B CA    1 
ATOM   2078  C C     . PHE A 1 267 ? 180.923 293.270 219.712 1.00 71.96  ? 267 PHE B C     1 
ATOM   2079  O O     . PHE A 1 267 ? 181.835 294.086 219.521 1.00 71.96  ? 267 PHE B O     1 
ATOM   2080  C CB    . PHE A 1 267 ? 179.499 294.569 218.095 1.00 71.96  ? 267 PHE B CB    1 
ATOM   2081  C CG    . PHE A 1 267 ? 178.160 294.737 217.439 1.00 71.96  ? 267 PHE B CG    1 
ATOM   2082  C CD1   . PHE A 1 267 ? 177.194 295.548 218.006 1.00 71.96  ? 267 PHE B CD1   1 
ATOM   2083  C CD2   . PHE A 1 267 ? 177.864 294.079 216.260 1.00 71.96  ? 267 PHE B CD2   1 
ATOM   2084  C CE1   . PHE A 1 267 ? 175.964 295.706 217.405 1.00 71.96  ? 267 PHE B CE1   1 
ATOM   2085  C CE2   . PHE A 1 267 ? 176.634 294.231 215.657 1.00 71.96  ? 267 PHE B CE2   1 
ATOM   2086  C CZ    . PHE A 1 267 ? 175.683 295.045 216.231 1.00 71.96  ? 267 PHE B CZ    1 
ATOM   2087  N N     . PRO A 1 268 ? 181.146 292.117 220.324 1.00 67.62  ? 268 PRO B N     1 
ATOM   2088  C CA    . PRO A 1 268 ? 182.448 291.810 220.916 1.00 67.62  ? 268 PRO B CA    1 
ATOM   2089  C C     . PRO A 1 268 ? 183.428 291.290 219.871 1.00 67.62  ? 268 PRO B C     1 
ATOM   2090  O O     . PRO A 1 268 ? 183.101 291.113 218.701 1.00 67.62  ? 268 PRO B O     1 
ATOM   2091  C CB    . PRO A 1 268 ? 182.117 290.725 221.950 1.00 67.62  ? 268 PRO B CB    1 
ATOM   2092  C CG    . PRO A 1 268 ? 180.609 290.592 221.942 1.00 67.62  ? 268 PRO B CG    1 
ATOM   2093  C CD    . PRO A 1 268 ? 180.161 291.070 220.614 1.00 67.62  ? 268 PRO B CD    1 
ATOM   2094  N N     . LEU A 1 269 ? 184.654 291.047 220.326 1.00 66.24  ? 269 LEU B N     1 
ATOM   2095  C CA    . LEU A 1 269 ? 185.697 290.422 219.526 1.00 66.24  ? 269 LEU B CA    1 
ATOM   2096  C C     . LEU A 1 269 ? 186.067 289.099 220.176 1.00 66.24  ? 269 LEU B C     1 
ATOM   2097  O O     . LEU A 1 269 ? 186.435 289.066 221.354 1.00 66.24  ? 269 LEU B O     1 
ATOM   2098  C CB    . LEU A 1 269 ? 186.934 291.317 219.421 1.00 66.24  ? 269 LEU B CB    1 
ATOM   2099  C CG    . LEU A 1 269 ? 186.941 292.430 218.375 1.00 66.24  ? 269 LEU B CG    1 
ATOM   2100  C CD1   . LEU A 1 269 ? 186.157 293.628 218.867 1.00 66.24  ? 269 LEU B CD1   1 
ATOM   2101  C CD2   . LEU A 1 269 ? 188.368 292.828 218.051 1.00 66.24  ? 269 LEU B CD2   1 
ATOM   2102  N N     . ALA A 1 270 ? 185.981 288.017 219.412 1.00 65.33  ? 270 ALA B N     1 
ATOM   2103  C CA    . ALA A 1 270 ? 186.231 286.677 219.921 1.00 65.33  ? 270 ALA B CA    1 
ATOM   2104  C C     . ALA A 1 270 ? 187.599 286.202 219.457 1.00 65.33  ? 270 ALA B C     1 
ATOM   2105  O O     . ALA A 1 270 ? 187.938 286.335 218.277 1.00 65.33  ? 270 ALA B O     1 
ATOM   2106  C CB    . ALA A 1 270 ? 185.147 285.704 219.456 1.00 65.33  ? 270 ALA B CB    1 
ATOM   2107  N N     . THR A 1 271 ? 188.383 285.656 220.385 1.00 68.88  ? 271 THR B N     1 
ATOM   2108  C CA    . THR A 1 271 ? 189.691 285.112 220.057 1.00 68.88  ? 271 THR B CA    1 
ATOM   2109  C C     . THR A 1 271 ? 189.926 283.829 220.838 1.00 68.88  ? 271 THR B C     1 
ATOM   2110  O O     . THR A 1 271 ? 189.380 283.632 221.926 1.00 68.88  ? 271 THR B O     1 
ATOM   2111  C CB    . THR A 1 271 ? 190.817 286.114 220.346 1.00 68.88  ? 271 THR B CB    1 
ATOM   2112  O OG1   . THR A 1 271 ? 192.071 285.555 219.935 1.00 68.88  ? 271 THR B OG1   1 
ATOM   2113  C CG2   . THR A 1 271 ? 190.880 286.440 221.820 1.00 68.88  ? 271 THR B CG2   1 
ATOM   2114  N N     . PHE A 1 272 ? 190.745 282.956 220.262 1.00 69.44  ? 272 PHE B N     1 
ATOM   2115  C CA    . PHE A 1 272 ? 191.129 281.681 220.864 1.00 69.44  ? 272 PHE B CA    1 
ATOM   2116  C C     . PHE A 1 272 ? 192.647 281.706 221.000 1.00 69.44  ? 272 PHE B C     1 
ATOM   2117  O O     . PHE A 1 272 ? 193.367 281.380 220.052 1.00 69.44  ? 272 PHE B O     1 
ATOM   2118  C CB    . PHE A 1 272 ? 190.654 280.509 220.010 1.00 69.44  ? 272 PHE B CB    1 
ATOM   2119  C CG    . PHE A 1 272 ? 190.708 279.185 220.709 1.00 69.44  ? 272 PHE B CG    1 
ATOM   2120  C CD1   . PHE A 1 272 ? 189.741 278.834 221.630 1.00 69.44  ? 272 PHE B CD1   1 
ATOM   2121  C CD2   . PHE A 1 272 ? 191.720 278.284 220.435 1.00 69.44  ? 272 PHE B CD2   1 
ATOM   2122  C CE1   . PHE A 1 272 ? 189.785 277.614 222.271 1.00 69.44  ? 272 PHE B CE1   1 
ATOM   2123  C CE2   . PHE A 1 272 ? 191.769 277.062 221.073 1.00 69.44  ? 272 PHE B CE2   1 
ATOM   2124  C CZ    . PHE A 1 272 ? 190.800 276.727 221.991 1.00 69.44  ? 272 PHE B CZ    1 
ATOM   2125  N N     . SER A 1 273 ? 193.129 282.108 222.174 1.00 74.86  ? 273 SER B N     1 
ATOM   2126  C CA    . SER A 1 273 ? 194.556 282.377 222.338 1.00 74.86  ? 273 SER B CA    1 
ATOM   2127  C C     . SER A 1 273 ? 195.454 281.156 222.162 1.00 74.86  ? 273 SER B C     1 
ATOM   2128  O O     . SER A 1 273 ? 196.460 281.266 221.440 1.00 74.86  ? 273 SER B O     1 
ATOM   2129  C CB    . SER A 1 273 ? 194.792 283.056 223.689 1.00 74.86  ? 273 SER B CB    1 
ATOM   2130  O OG    . SER A 1 273 ? 194.441 282.215 224.768 1.00 74.86  ? 273 SER B OG    1 
ATOM   2131  N N     . PRO A 1 274 ? 195.183 279.983 222.767 1.00 73.56  ? 274 PRO B N     1 
ATOM   2132  C CA    . PRO A 1 274 ? 196.182 278.908 222.705 1.00 73.56  ? 274 PRO B CA    1 
ATOM   2133  C C     . PRO A 1 274 ? 196.223 278.199 221.360 1.00 73.56  ? 274 PRO B C     1 
ATOM   2134  O O     . PRO A 1 274 ? 196.100 276.972 221.299 1.00 73.56  ? 274 PRO B O     1 
ATOM   2135  C CB    . PRO A 1 274 ? 195.731 277.957 223.815 1.00 73.56  ? 274 PRO B CB    1 
ATOM   2136  C CG    . PRO A 1 274 ? 194.267 278.088 223.792 1.00 73.56  ? 274 PRO B CG    1 
ATOM   2137  C CD    . PRO A 1 274 ? 193.973 279.533 223.480 1.00 73.56  ? 274 PRO B CD    1 
ATOM   2138  N N     . VAL A 1 275 ? 196.399 278.953 220.281 1.00 74.29  ? 275 VAL B N     1 
ATOM   2139  C CA    . VAL A 1 275 ? 196.532 278.381 218.947 1.00 74.29  ? 275 VAL B CA    1 
ATOM   2140  C C     . VAL A 1 275 ? 198.015 278.230 218.633 1.00 74.29  ? 275 VAL B C     1 
ATOM   2141  O O     . VAL A 1 275 ? 198.770 279.208 218.656 1.00 74.29  ? 275 VAL B O     1 
ATOM   2142  C CB    . VAL A 1 275 ? 195.816 279.241 217.895 1.00 74.29  ? 275 VAL B CB    1 
ATOM   2143  C CG1   . VAL A 1 275 ? 194.316 279.093 218.038 1.00 74.29  ? 275 VAL B CG1   1 
ATOM   2144  C CG2   . VAL A 1 275 ? 196.193 280.704 218.049 1.00 74.29  ? 275 VAL B CG2   1 
ATOM   2145  N N     . ILE A 1 276 ? 198.437 276.997 218.360 1.00 79.88  ? 276 ILE B N     1 
ATOM   2146  C CA    . ILE A 1 276 ? 199.840 276.707 218.100 1.00 79.88  ? 276 ILE B CA    1 
ATOM   2147  C C     . ILE A 1 276 ? 199.917 275.368 217.387 1.00 79.88  ? 276 ILE B C     1 
ATOM   2148  O O     . ILE A 1 276 ? 199.038 274.516 217.538 1.00 79.88  ? 276 ILE B O     1 
ATOM   2149  C CB    . ILE A 1 276 ? 200.667 276.716 219.412 1.00 79.88  ? 276 ILE B CB    1 
ATOM   2150  C CG1   . ILE A 1 276 ? 202.108 277.143 219.136 1.00 79.88  ? 276 ILE B CG1   1 
ATOM   2151  C CG2   . ILE A 1 276 ? 200.630 275.356 220.092 1.00 79.88  ? 276 ILE B CG2   1 
ATOM   2152  C CD1   . ILE A 1 276 ? 202.905 277.429 220.386 1.00 79.88  ? 276 ILE B CD1   1 
ATOM   2153  N N     . SER A 1 277 ? 200.968 275.191 216.593 1.00 83.68  ? 277 SER B N     1 
ATOM   2154  C CA    . SER A 1 277 ? 201.171 273.932 215.899 1.00 83.68  ? 277 SER B CA    1 
ATOM   2155  C C     . SER A 1 277 ? 201.667 272.863 216.868 1.00 83.68  ? 277 SER B C     1 
ATOM   2156  O O     . SER A 1 277 ? 202.135 273.154 217.972 1.00 83.68  ? 277 SER B O     1 
ATOM   2157  C CB    . SER A 1 277 ? 202.170 274.105 214.756 1.00 83.68  ? 277 SER B CB    1 
ATOM   2158  O OG    . SER A 1 277 ? 203.434 274.517 215.246 1.00 83.68  ? 277 SER B OG    1 
ATOM   2159  N N     . ALA A 1 278 ? 201.553 271.605 216.440 1.00 84.09  ? 278 ALA B N     1 
ATOM   2160  C CA    . ALA A 1 278 ? 202.053 270.506 217.257 1.00 84.09  ? 278 ALA B CA    1 
ATOM   2161  C C     . ALA A 1 278 ? 203.567 270.564 217.410 1.00 84.09  ? 278 ALA B C     1 
ATOM   2162  O O     . ALA A 1 278 ? 204.099 270.166 218.452 1.00 84.09  ? 278 ALA B O     1 
ATOM   2163  C CB    . ALA A 1 278 ? 201.628 269.168 216.655 1.00 84.09  ? 278 ALA B CB    1 
ATOM   2164  N N     . GLU A 1 279 ? 204.273 271.049 216.386 1.00 86.83  ? 279 GLU B N     1 
ATOM   2165  C CA    . GLU A 1 279 ? 205.729 271.121 216.451 1.00 86.83  ? 279 GLU B CA    1 
ATOM   2166  C C     . GLU A 1 279 ? 206.193 272.101 217.521 1.00 86.83  ? 279 GLU B C     1 
ATOM   2167  O O     . GLU A 1 279 ? 207.162 271.831 218.239 1.00 86.83  ? 279 GLU B O     1 
ATOM   2168  C CB    . GLU A 1 279 ? 206.295 271.508 215.086 1.00 86.83  ? 279 GLU B CB    1 
ATOM   2169  C CG    . GLU A 1 279 ? 206.469 270.336 214.133 1.00 86.83  ? 279 GLU B CG    1 
ATOM   2170  C CD    . GLU A 1 279 ? 205.147 269.750 213.681 1.00 86.83  ? 279 GLU B CD    1 
ATOM   2171  O OE1   . GLU A 1 279 ? 204.330 270.498 213.105 1.00 86.83  ? 279 GLU B OE1   1 
ATOM   2172  O OE2   . GLU A 1 279 ? 204.924 268.542 213.903 1.00 86.83  ? 279 GLU B OE2   1 
ATOM   2173  N N     . LYS A 1 280 ? 205.523 273.244 217.641 1.00 84.01  ? 280 LYS B N     1 
ATOM   2174  C CA    . LYS A 1 280 ? 205.888 274.254 218.624 1.00 84.01  ? 280 LYS B CA    1 
ATOM   2175  C C     . LYS A 1 280 ? 205.262 274.009 219.989 1.00 84.01  ? 280 LYS B C     1 
ATOM   2176  O O     . LYS A 1 280 ? 205.536 274.768 220.924 1.00 84.01  ? 280 LYS B O     1 
ATOM   2177  C CB    . LYS A 1 280 ? 205.490 275.645 218.124 1.00 84.01  ? 280 LYS B CB    1 
ATOM   2178  C CG    . LYS A 1 280 ? 206.080 276.015 216.775 1.00 84.01  ? 280 LYS B CG    1 
ATOM   2179  C CD    . LYS A 1 280 ? 205.308 277.155 216.129 1.00 84.01  ? 280 LYS B CD    1 
ATOM   2180  C CE    . LYS A 1 280 ? 205.048 278.279 217.118 1.00 84.01  ? 280 LYS B CE    1 
ATOM   2181  N NZ    . LYS A 1 280 ? 204.106 279.291 216.571 1.00 84.01  ? 280 LYS B NZ    1 
ATOM   2182  N N     . ALA A 1 281 ? 204.427 272.977 220.126 1.00 85.86  ? 281 ALA B N     1 
ATOM   2183  C CA    . ALA A 1 281 ? 203.760 272.728 221.400 1.00 85.86  ? 281 ALA B CA    1 
ATOM   2184  C C     . ALA A 1 281 ? 204.758 272.369 222.492 1.00 85.86  ? 281 ALA B C     1 
ATOM   2185  O O     . ALA A 1 281 ? 204.629 272.825 223.634 1.00 85.86  ? 281 ALA B O     1 
ATOM   2186  C CB    . ALA A 1 281 ? 202.721 271.619 221.240 1.00 85.86  ? 281 ALA B CB    1 
ATOM   2187  N N     . TYR A 1 282 ? 205.755 271.546 222.163 1.00 88.36  ? 282 TYR B N     1 
ATOM   2188  C CA    . TYR A 1 282 ? 206.714 271.104 223.171 1.00 88.36  ? 282 TYR B CA    1 
ATOM   2189  C C     . TYR A 1 282 ? 207.517 272.273 223.728 1.00 88.36  ? 282 TYR B C     1 
ATOM   2190  O O     . TYR A 1 282 ? 207.742 272.360 224.940 1.00 88.36  ? 282 TYR B O     1 
ATOM   2191  C CB    . TYR A 1 282 ? 207.648 270.051 222.578 1.00 88.36  ? 282 TYR B CB    1 
ATOM   2192  C CG    . TYR A 1 282 ? 206.986 269.150 221.563 1.00 88.36  ? 282 TYR B CG    1 
ATOM   2193  C CD1   . TYR A 1 282 ? 205.941 268.313 221.926 1.00 88.36  ? 282 TYR B CD1   1 
ATOM   2194  C CD2   . TYR A 1 282 ? 207.404 269.139 220.239 1.00 88.36  ? 282 TYR B CD2   1 
ATOM   2195  C CE1   . TYR A 1 282 ? 205.332 267.488 221.001 1.00 88.36  ? 282 TYR B CE1   1 
ATOM   2196  C CE2   . TYR A 1 282 ? 206.802 268.318 219.306 1.00 88.36  ? 282 TYR B CE2   1 
ATOM   2197  C CZ    . TYR A 1 282 ? 205.766 267.495 219.692 1.00 88.36  ? 282 TYR B CZ    1 
ATOM   2198  O OH    . TYR A 1 282 ? 205.163 266.676 218.766 1.00 88.36  ? 282 TYR B OH    1 
ATOM   2199  N N     . HIS A 1 283 ? 207.956 273.184 222.857 1.00 87.96  ? 283 HIS B N     1 
ATOM   2200  C CA    . HIS A 1 283 ? 208.797 274.289 223.306 1.00 87.96  ? 283 HIS B CA    1 
ATOM   2201  C C     . HIS A 1 283 ? 208.008 275.288 224.143 1.00 87.96  ? 283 HIS B C     1 
ATOM   2202  O O     . HIS A 1 283 ? 208.545 275.869 225.093 1.00 87.96  ? 283 HIS B O     1 
ATOM   2203  C CB    . HIS A 1 283 ? 209.434 274.978 222.103 1.00 87.96  ? 283 HIS B CB    1 
ATOM   2204  C CG    . HIS A 1 283 ? 210.245 274.060 221.246 1.00 87.96  ? 283 HIS B CG    1 
ATOM   2205  N ND1   . HIS A 1 283 ? 211.615 273.958 221.353 1.00 87.96  ? 283 HIS B ND1   1 
ATOM   2206  C CD2   . HIS A 1 283 ? 209.878 273.193 220.273 1.00 87.96  ? 283 HIS B CD2   1 
ATOM   2207  C CE1   . HIS A 1 283 ? 212.058 273.072 220.479 1.00 87.96  ? 283 HIS B CE1   1 
ATOM   2208  N NE2   . HIS A 1 283 ? 211.024 272.593 219.811 1.00 87.96  ? 283 HIS B NE2   1 
ATOM   2209  N N     . GLU A 1 284 ? 206.741 275.506 223.806 1.00 88.67  ? 284 GLU B N     1 
ATOM   2210  C CA    . GLU A 1 284 ? 205.931 276.467 224.538 1.00 88.67  ? 284 GLU B CA    1 
ATOM   2211  C C     . GLU A 1 284 ? 205.636 275.966 225.946 1.00 88.67  ? 284 GLU B C     1 
ATOM   2212  O O     . GLU A 1 284 ? 205.366 274.780 226.158 1.00 88.67  ? 284 GLU B O     1 
ATOM   2213  C CB    . GLU A 1 284 ? 204.625 276.736 223.795 1.00 88.67  ? 284 GLU B CB    1 
ATOM   2214  C CG    . GLU A 1 284 ? 204.009 278.086 224.105 1.00 88.67  ? 284 GLU B CG    1 
ATOM   2215  C CD    . GLU A 1 284 ? 204.885 279.237 223.660 1.00 88.67  ? 284 GLU B CD    1 
ATOM   2216  O OE1   . GLU A 1 284 ? 204.791 279.634 222.480 1.00 88.67  ? 284 GLU B OE1   1 
ATOM   2217  O OE2   . GLU A 1 284 ? 205.667 279.747 224.489 1.00 88.67  ? 284 GLU B OE2   1 
ATOM   2218  N N     . GLN A 1 285 ? 205.695 276.881 226.914 1.00 88.83  ? 285 GLN B N     1 
ATOM   2219  C CA    . GLN A 1 285 ? 205.370 276.530 228.291 1.00 88.83  ? 285 GLN B CA    1 
ATOM   2220  C C     . GLN A 1 285 ? 203.868 276.402 228.506 1.00 88.83  ? 285 GLN B C     1 
ATOM   2221  O O     . GLN A 1 285 ? 203.435 275.600 229.340 1.00 88.83  ? 285 GLN B O     1 
ATOM   2222  C CB    . GLN A 1 285 ? 205.953 277.569 229.249 1.00 88.83  ? 285 GLN B CB    1 
ATOM   2223  C CG    . GLN A 1 285 ? 206.199 277.048 230.654 1.00 88.83  ? 285 GLN B CG    1 
ATOM   2224  C CD    . GLN A 1 285 ? 207.426 277.665 231.295 1.00 88.83  ? 285 GLN B CD    1 
ATOM   2225  O OE1   . GLN A 1 285 ? 208.278 278.234 230.612 1.00 88.83  ? 285 GLN B OE1   1 
ATOM   2226  N NE2   . GLN A 1 285 ? 207.523 277.556 232.614 1.00 88.83  ? 285 GLN B NE2   1 
ATOM   2227  N N     . LEU A 1 286 ? 203.071 277.177 227.766 1.00 84.47  ? 286 LEU B N     1 
ATOM   2228  C CA    . LEU A 1 286 ? 201.609 277.130 227.846 1.00 84.47  ? 286 LEU B CA    1 
ATOM   2229  C C     . LEU A 1 286 ? 201.114 277.396 229.265 1.00 84.47  ? 286 LEU B C     1 
ATOM   2230  O O     . LEU A 1 286 ? 200.186 276.748 229.752 1.00 84.47  ? 286 LEU B O     1 
ATOM   2231  C CB    . LEU A 1 286 ? 201.068 275.797 227.324 1.00 84.47  ? 286 LEU B CB    1 
ATOM   2232  C CG    . LEU A 1 286 ? 201.244 275.563 225.824 1.00 84.47  ? 286 LEU B CG    1 
ATOM   2233  C CD1   . LEU A 1 286 ? 200.788 274.164 225.445 1.00 84.47  ? 286 LEU B CD1   1 
ATOM   2234  C CD2   . LEU A 1 286 ? 200.486 276.613 225.029 1.00 84.47  ? 286 LEU B CD2   1 
ATOM   2235  N N     . SER A 1 287 ? 201.741 278.355 229.936 1.00 80.09  ? 287 SER B N     1 
ATOM   2236  C CA    . SER A 1 287 ? 201.295 278.751 231.260 1.00 80.09  ? 287 SER B CA    1 
ATOM   2237  C C     . SER A 1 287 ? 200.027 279.592 231.161 1.00 80.09  ? 287 SER B C     1 
ATOM   2238  O O     . SER A 1 287 ? 199.671 280.106 230.098 1.00 80.09  ? 287 SER B O     1 
ATOM   2239  C CB    . SER A 1 287 ? 202.391 279.531 231.986 1.00 80.09  ? 287 SER B CB    1 
ATOM   2240  O OG    . SER A 1 287 ? 201.884 280.155 233.153 1.00 80.09  ? 287 SER B OG    1 
ATOM   2241  N N     . VAL A 1 288 ? 199.336 279.721 232.295 1.00 75.58  ? 288 VAL B N     1 
ATOM   2242  C CA    . VAL A 1 288 ? 198.121 280.529 232.332 1.00 75.58  ? 288 VAL B CA    1 
ATOM   2243  C C     . VAL A 1 288 ? 198.441 281.983 232.021 1.00 75.58  ? 288 VAL B C     1 
ATOM   2244  O O     . VAL A 1 288 ? 197.702 282.656 231.293 1.00 75.58  ? 288 VAL B O     1 
ATOM   2245  C CB    . VAL A 1 288 ? 197.420 280.382 233.695 1.00 75.58  ? 288 VAL B CB    1 
ATOM   2246  C CG1   . VAL A 1 288 ? 196.124 281.171 233.709 1.00 75.58  ? 288 VAL B CG1   1 
ATOM   2247  C CG2   . VAL A 1 288 ? 197.160 278.920 234.000 1.00 75.58  ? 288 VAL B CG2   1 
ATOM   2248  N N     . ALA A 1 289 ? 199.545 282.494 232.571 1.00 77.26  ? 289 ALA B N     1 
ATOM   2249  C CA    . ALA A 1 289 ? 199.948 283.865 232.277 1.00 77.26  ? 289 ALA B CA    1 
ATOM   2250  C C     . ALA A 1 289 ? 200.276 284.040 230.800 1.00 77.26  ? 289 ALA B C     1 
ATOM   2251  O O     . ALA A 1 289 ? 199.889 285.041 230.185 1.00 77.26  ? 289 ALA B O     1 
ATOM   2252  C CB    . ALA A 1 289 ? 201.144 284.256 233.144 1.00 77.26  ? 289 ALA B CB    1 
ATOM   2253  N N     . GLU A 1 290 ? 200.987 283.074 230.214 1.00 81.42  ? 290 GLU B N     1 
ATOM   2254  C CA    . GLU A 1 290 ? 201.331 283.160 228.798 1.00 81.42  ? 290 GLU B CA    1 
ATOM   2255  C C     . GLU A 1 290 ? 200.083 283.152 227.927 1.00 81.42  ? 290 GLU B C     1 
ATOM   2256  O O     . GLU A 1 290 ? 199.977 283.927 226.971 1.00 81.42  ? 290 GLU B O     1 
ATOM   2257  C CB    . GLU A 1 290 ? 202.255 282.005 228.417 1.00 81.42  ? 290 GLU B CB    1 
ATOM   2258  C CG    . GLU A 1 290 ? 203.628 282.071 229.063 1.00 81.42  ? 290 GLU B CG    1 
ATOM   2259  C CD    . GLU A 1 290 ? 204.511 280.899 228.680 1.00 81.42  ? 290 GLU B CD    1 
ATOM   2260  O OE1   . GLU A 1 290 ? 204.013 279.970 228.011 1.00 81.42  ? 290 GLU B OE1   1 
ATOM   2261  O OE2   . GLU A 1 290 ? 205.704 280.910 229.049 1.00 81.42  ? 290 GLU B OE2   1 
ATOM   2262  N N     . ILE A 1 291 ? 199.125 282.282 228.247 1.00 74.89  ? 291 ILE B N     1 
ATOM   2263  C CA    . ILE A 1 291 ? 197.889 282.203 227.476 1.00 74.89  ? 291 ILE B CA    1 
ATOM   2264  C C     . ILE A 1 291 ? 197.083 283.490 227.613 1.00 74.89  ? 291 ILE B C     1 
ATOM   2265  O O     . ILE A 1 291 ? 196.555 284.020 226.626 1.00 74.89  ? 291 ILE B O     1 
ATOM   2266  C CB    . ILE A 1 291 ? 197.087 280.968 227.919 1.00 74.89  ? 291 ILE B CB    1 
ATOM   2267  C CG1   . ILE A 1 291 ? 197.760 279.693 227.416 1.00 74.89  ? 291 ILE B CG1   1 
ATOM   2268  C CG2   . ILE A 1 291 ? 195.676 281.042 227.424 1.00 74.89  ? 291 ILE B CG2   1 
ATOM   2269  C CD1   . ILE A 1 291 ? 197.101 278.428 227.901 1.00 74.89  ? 291 ILE B CD1   1 
ATOM   2270  N N     . THR A 1 292 ? 196.982 284.020 228.834 1.00 73.35  ? 292 THR B N     1 
ATOM   2271  C CA    . THR A 1 292 ? 196.247 285.263 229.036 1.00 73.35  ? 292 THR B CA    1 
ATOM   2272  C C     . THR A 1 292 ? 196.901 286.417 228.287 1.00 73.35  ? 292 THR B C     1 
ATOM   2273  O O     . THR A 1 292 ? 196.208 287.280 227.736 1.00 73.35  ? 292 THR B O     1 
ATOM   2274  C CB    . THR A 1 292 ? 196.146 285.578 230.527 1.00 73.35  ? 292 THR B CB    1 
ATOM   2275  O OG1   . THR A 1 292 ? 195.662 284.426 231.228 1.00 73.35  ? 292 THR B OG1   1 
ATOM   2276  C CG2   . THR A 1 292 ? 195.194 286.736 230.760 1.00 73.35  ? 292 THR B CG2   1 
ATOM   2277  N N     . ASN A 1 293 ? 198.235 286.458 228.263 1.00 77.66  ? 293 ASN B N     1 
ATOM   2278  C CA    . ASN A 1 293 ? 198.925 287.483 227.486 1.00 77.66  ? 293 ASN B CA    1 
ATOM   2279  C C     . ASN A 1 293 ? 198.677 287.307 225.993 1.00 77.66  ? 293 ASN B C     1 
ATOM   2280  O O     . ASN A 1 293 ? 198.477 288.291 225.272 1.00 77.66  ? 293 ASN B O     1 
ATOM   2281  C CB    . ASN A 1 293 ? 200.420 287.455 227.793 1.00 77.66  ? 293 ASN B CB    1 
ATOM   2282  C CG    . ASN A 1 293 ? 200.739 288.000 229.168 1.00 77.66  ? 293 ASN B CG    1 
ATOM   2283  O OD1   . ASN A 1 293 ? 200.191 289.018 229.586 1.00 77.66  ? 293 ASN B OD1   1 
ATOM   2284  N ND2   . ASN A 1 293 ? 201.630 287.322 229.881 1.00 77.66  ? 293 ASN B ND2   1 
ATOM   2285  N N     . MET A 1 294 ? 198.689 286.061 225.511 1.00 78.25  ? 294 MET B N     1 
ATOM   2286  C CA    . MET A 1 294 ? 198.401 285.803 224.104 1.00 78.25  ? 294 MET B CA    1 
ATOM   2287  C C     . MET A 1 294 ? 196.984 286.219 223.742 1.00 78.25  ? 294 MET B C     1 
ATOM   2288  O O     . MET A 1 294 ? 196.703 286.515 222.576 1.00 78.25  ? 294 MET B O     1 
ATOM   2289  C CB    . MET A 1 294 ? 198.612 284.324 223.783 1.00 78.25  ? 294 MET B CB    1 
ATOM   2290  C CG    . MET A 1 294 ? 200.064 283.932 223.582 1.00 78.25  ? 294 MET B CG    1 
ATOM   2291  S SD    . MET A 1 294 ? 200.256 282.482 222.527 1.00 78.25  ? 294 MET B SD    1 
ATOM   2292  C CE    . MET A 1 294 ? 199.428 281.232 223.506 1.00 78.25  ? 294 MET B CE    1 
ATOM   2293  N N     . CYS A 1 295 ? 196.077 286.226 224.720 1.00 76.46  ? 295 CYS B N     1 
ATOM   2294  C CA    . CYS A 1 295 ? 194.720 286.695 224.458 1.00 76.46  ? 295 CYS B CA    1 
ATOM   2295  C C     . CYS A 1 295 ? 194.715 288.138 223.971 1.00 76.46  ? 295 CYS B C     1 
ATOM   2296  O O     . CYS A 1 295 ? 194.010 288.476 223.013 1.00 76.46  ? 295 CYS B O     1 
ATOM   2297  C CB    . CYS A 1 295 ? 193.862 286.582 225.716 1.00 76.46  ? 295 CYS B CB    1 
ATOM   2298  S SG    . CYS A 1 295 ? 193.534 284.917 226.287 1.00 76.46  ? 295 CYS B SG    1 
ATOM   2299  N N     . PHE A 1 296 ? 195.492 289.003 224.618 1.00 75.95  ? 296 PHE B N     1 
ATOM   2300  C CA    . PHE A 1 296 ? 195.378 290.440 224.412 1.00 75.95  ? 296 PHE B CA    1 
ATOM   2301  C C     . PHE A 1 296 ? 196.263 290.979 223.297 1.00 75.95  ? 296 PHE B C     1 
ATOM   2302  O O     . PHE A 1 296 ? 196.131 292.156 222.947 1.00 75.95  ? 296 PHE B O     1 
ATOM   2303  C CB    . PHE A 1 296 ? 195.704 291.180 225.712 1.00 75.95  ? 296 PHE B CB    1 
ATOM   2304  C CG    . PHE A 1 296 ? 194.626 291.082 226.748 1.00 75.95  ? 296 PHE B CG    1 
ATOM   2305  C CD1   . PHE A 1 296 ? 194.588 290.014 227.625 1.00 75.95  ? 296 PHE B CD1   1 
ATOM   2306  C CD2   . PHE A 1 296 ? 193.647 292.053 226.840 1.00 75.95  ? 296 PHE B CD2   1 
ATOM   2307  C CE1   . PHE A 1 296 ? 193.597 289.919 228.577 1.00 75.95  ? 296 PHE B CE1   1 
ATOM   2308  C CE2   . PHE A 1 296 ? 192.653 291.964 227.790 1.00 75.95  ? 296 PHE B CE2   1 
ATOM   2309  C CZ    . PHE A 1 296 ? 192.628 290.895 228.660 1.00 75.95  ? 296 PHE B CZ    1 
ATOM   2310  N N     . GLU A 1 297 ? 197.156 290.172 222.738 1.00 81.22  ? 297 GLU B N     1 
ATOM   2311  C CA    . GLU A 1 297 ? 198.024 290.675 221.684 1.00 81.22  ? 297 GLU B CA    1 
ATOM   2312  C C     . GLU A 1 297 ? 197.207 290.958 220.423 1.00 81.22  ? 297 GLU B C     1 
ATOM   2313  O O     . GLU A 1 297 ? 196.255 290.231 220.122 1.00 81.22  ? 297 GLU B O     1 
ATOM   2314  C CB    . GLU A 1 297 ? 199.144 289.680 221.381 1.00 81.22  ? 297 GLU B CB    1 
ATOM   2315  C CG    . GLU A 1 297 ? 198.676 288.351 220.824 1.00 81.22  ? 297 GLU B CG    1 
ATOM   2316  C CD    . GLU A 1 297 ? 199.828 287.432 220.480 1.00 81.22  ? 297 GLU B CD    1 
ATOM   2317  O OE1   . GLU A 1 297 ? 200.846 287.928 219.954 1.00 81.22  ? 297 GLU B OE1   1 
ATOM   2318  O OE2   . GLU A 1 297 ? 199.718 286.215 220.736 1.00 81.22  ? 297 GLU B OE2   1 
ATOM   2319  N N     . PRO A 1 298 ? 197.539 292.016 219.681 1.00 79.96  ? 298 PRO B N     1 
ATOM   2320  C CA    . PRO A 1 298 ? 196.764 292.337 218.471 1.00 79.96  ? 298 PRO B CA    1 
ATOM   2321  C C     . PRO A 1 298 ? 196.838 291.269 217.396 1.00 79.96  ? 298 PRO B C     1 
ATOM   2322  O O     . PRO A 1 298 ? 195.952 291.218 216.534 1.00 79.96  ? 298 PRO B O     1 
ATOM   2323  C CB    . PRO A 1 298 ? 197.387 293.655 217.991 1.00 79.96  ? 298 PRO B CB    1 
ATOM   2324  C CG    . PRO A 1 298 ? 198.133 294.193 219.172 1.00 79.96  ? 298 PRO B CG    1 
ATOM   2325  C CD    . PRO A 1 298 ? 198.601 293.001 219.936 1.00 79.96  ? 298 PRO B CD    1 
ATOM   2326  N N     . HIS A 1 299 ? 197.860 290.417 217.415 1.00 81.39  ? 299 HIS B N     1 
ATOM   2327  C CA    . HIS A 1 299 ? 198.022 289.399 216.387 1.00 81.39  ? 299 HIS B CA    1 
ATOM   2328  C C     . HIS A 1 299 ? 197.129 288.185 216.602 1.00 81.39  ? 299 HIS B C     1 
ATOM   2329  O O     . HIS A 1 299 ? 197.090 287.307 215.734 1.00 81.39  ? 299 HIS B O     1 
ATOM   2330  C CB    . HIS A 1 299 ? 199.484 288.954 216.318 1.00 81.39  ? 299 HIS B CB    1 
ATOM   2331  C CG    . HIS A 1 299 ? 200.412 290.013 215.811 1.00 81.39  ? 299 HIS B CG    1 
ATOM   2332  N ND1   . HIS A 1 299 ? 201.379 289.763 214.861 1.00 81.39  ? 299 HIS B ND1   1 
ATOM   2333  C CD2   . HIS A 1 299 ? 200.520 291.327 216.120 1.00 81.39  ? 299 HIS B CD2   1 
ATOM   2334  C CE1   . HIS A 1 299 ? 202.042 290.876 214.607 1.00 81.39  ? 299 HIS B CE1   1 
ATOM   2335  N NE2   . HIS A 1 299 ? 201.541 291.840 215.357 1.00 81.39  ? 299 HIS B NE2   1 
ATOM   2336  N N     . ASN A 1 300 ? 196.423 288.106 217.728 1.00 79.85  ? 300 ASN B N     1 
ATOM   2337  C CA    . ASN A 1 300 ? 195.534 286.990 218.010 1.00 79.85  ? 300 ASN B CA    1 
ATOM   2338  C C     . ASN A 1 300 ? 194.062 287.347 217.867 1.00 79.85  ? 300 ASN B C     1 
ATOM   2339  O O     . ASN A 1 300 ? 193.211 286.462 217.999 1.00 79.85  ? 300 ASN B O     1 
ATOM   2340  C CB    . ASN A 1 300 ? 195.798 286.446 219.417 1.00 79.85  ? 300 ASN B CB    1 
ATOM   2341  C CG    . ASN A 1 300 ? 197.011 285.546 219.470 1.00 79.85  ? 300 ASN B CG    1 
ATOM   2342  O OD1   . ASN A 1 300 ? 197.643 285.279 218.449 1.00 79.85  ? 300 ASN B OD1   1 
ATOM   2343  N ND2   . ASN A 1 300 ? 197.347 285.075 220.664 1.00 79.85  ? 300 ASN B ND2   1 
ATOM   2344  N N     . GLN A 1 301 ? 193.737 288.611 217.612 1.00 77.98  ? 301 GLN B N     1 
ATOM   2345  C CA    . GLN A 1 301 ? 192.351 288.995 217.391 1.00 77.98  ? 301 GLN B CA    1 
ATOM   2346  C C     . GLN A 1 301 ? 191.853 288.429 216.069 1.00 77.98  ? 301 GLN B C     1 
ATOM   2347  O O     . GLN A 1 301 ? 192.607 288.320 215.099 1.00 77.98  ? 301 GLN B O     1 
ATOM   2348  C CB    . GLN A 1 301 ? 192.212 290.515 217.392 1.00 77.98  ? 301 GLN B CB    1 
ATOM   2349  C CG    . GLN A 1 301 ? 192.769 291.186 218.629 1.00 77.98  ? 301 GLN B CG    1 
ATOM   2350  C CD    . GLN A 1 301 ? 192.145 290.665 219.902 1.00 77.98  ? 301 GLN B CD    1 
ATOM   2351  O OE1   . GLN A 1 301 ? 190.947 290.392 219.952 1.00 77.98  ? 301 GLN B OE1   1 
ATOM   2352  N NE2   . GLN A 1 301 ? 192.954 290.526 220.943 1.00 77.98  ? 301 GLN B NE2   1 
ATOM   2353  N N     . MET A 1 302 ? 190.574 288.063 216.032 1.00 73.03  ? 302 MET B N     1 
ATOM   2354  C CA    . MET A 1 302 ? 189.966 287.533 214.821 1.00 73.03  ? 302 MET B CA    1 
ATOM   2355  C C     . MET A 1 302 ? 189.082 288.546 214.107 1.00 73.03  ? 302 MET B C     1 
ATOM   2356  O O     . MET A 1 302 ? 188.295 288.163 213.238 1.00 73.03  ? 302 MET B O     1 
ATOM   2357  C CB    . MET A 1 302 ? 189.184 286.259 215.128 1.00 73.03  ? 302 MET B CB    1 
ATOM   2358  C CG    . MET A 1 302 ? 190.084 285.044 215.162 1.00 73.03  ? 302 MET B CG    1 
ATOM   2359  S SD    . MET A 1 302 ? 189.503 283.690 216.177 1.00 73.03  ? 302 MET B SD    1 
ATOM   2360  C CE    . MET A 1 302 ? 188.683 282.706 214.928 1.00 73.03  ? 302 MET B CE    1 
ATOM   2361  N N     . VAL A 1 303 ? 189.189 289.822 214.457 1.00 74.74  ? 303 VAL B N     1 
ATOM   2362  C CA    . VAL A 1 303 ? 188.665 290.913 213.648 1.00 74.74  ? 303 VAL B CA    1 
ATOM   2363  C C     . VAL A 1 303 ? 189.831 291.847 213.364 1.00 74.74  ? 303 VAL B C     1 
ATOM   2364  O O     . VAL A 1 303 ? 190.486 292.328 214.297 1.00 74.74  ? 303 VAL B O     1 
ATOM   2365  C CB    . VAL A 1 303 ? 187.517 291.656 214.347 1.00 74.74  ? 303 VAL B CB    1 
ATOM   2366  C CG1   . VAL A 1 303 ? 187.073 292.846 213.513 1.00 74.74  ? 303 VAL B CG1   1 
ATOM   2367  C CG2   . VAL A 1 303 ? 186.358 290.717 214.598 1.00 74.74  ? 303 VAL B CG2   1 
ATOM   2368  N N     . LYS A 1 304 ? 190.090 292.108 212.084 1.00 78.80  ? 304 LYS B N     1 
ATOM   2369  C CA    . LYS A 1 304 ? 191.293 292.842 211.715 1.00 78.80  ? 304 LYS B CA    1 
ATOM   2370  C C     . LYS A 1 304 ? 191.170 294.316 212.074 1.00 78.80  ? 304 LYS B C     1 
ATOM   2371  O O     . LYS A 1 304 ? 191.036 295.173 211.195 1.00 78.80  ? 304 LYS B O     1 
ATOM   2372  C CB    . LYS A 1 304 ? 191.590 292.680 210.224 1.00 78.80  ? 304 LYS B CB    1 
ATOM   2373  C CG    . LYS A 1 304 ? 193.019 293.044 209.850 1.00 78.80  ? 304 LYS B CG    1 
ATOM   2374  C CD    . LYS A 1 304 ? 193.551 292.164 208.736 1.00 78.80  ? 304 LYS B CD    1 
ATOM   2375  C CE    . LYS A 1 304 ? 195.042 292.376 208.539 1.00 78.80  ? 304 LYS B CE    1 
ATOM   2376  N NZ    . LYS A 1 304 ? 195.641 291.327 207.671 1.00 78.80  ? 304 LYS B NZ    1 
ATOM   2377  N N     . CYS A 1 305 ? 191.211 294.613 213.370 1.00 83.10  ? 305 CYS B N     1 
ATOM   2378  C CA    . CYS A 1 305 ? 191.258 295.978 213.867 1.00 83.10  ? 305 CYS B CA    1 
ATOM   2379  C C     . CYS A 1 305 ? 192.304 296.050 214.968 1.00 83.10  ? 305 CYS B C     1 
ATOM   2380  O O     . CYS A 1 305 ? 192.586 295.054 215.638 1.00 83.10  ? 305 CYS B O     1 
ATOM   2381  C CB    . CYS A 1 305 ? 189.895 296.444 214.393 1.00 83.10  ? 305 CYS B CB    1 
ATOM   2382  S SG    . CYS A 1 305 ? 189.387 295.662 215.938 1.00 83.10  ? 305 CYS B SG    1 
ATOM   2383  N N     . ASP A 1 306 ? 192.881 297.237 215.150 1.00 86.60  ? 306 ASP B N     1 
ATOM   2384  C CA    . ASP A 1 306 ? 193.927 297.425 216.144 1.00 86.60  ? 306 ASP B CA    1 
ATOM   2385  C C     . ASP A 1 306 ? 193.279 297.696 217.494 1.00 86.60  ? 306 ASP B C     1 
ATOM   2386  O O     . ASP A 1 306 ? 192.681 298.767 217.676 1.00 86.60  ? 306 ASP B O     1 
ATOM   2387  C CB    . ASP A 1 306 ? 194.840 298.577 215.750 1.00 86.60  ? 306 ASP B CB    1 
ATOM   2388  C CG    . ASP A 1 306 ? 196.187 298.518 216.444 1.00 86.60  ? 306 ASP B CG    1 
ATOM   2389  O OD1   . ASP A 1 306 ? 196.366 297.657 217.330 1.00 86.60  ? 306 ASP B OD1   1 
ATOM   2390  O OD2   . ASP A 1 306 ? 197.069 299.335 216.103 1.00 86.60  ? 306 ASP B OD2   1 
ATOM   2391  N N     . PRO A 1 307 ? 193.368 296.778 218.461 1.00 83.20  ? 307 PRO B N     1 
ATOM   2392  C CA    . PRO A 1 307 ? 192.731 297.022 219.763 1.00 83.20  ? 307 PRO B CA    1 
ATOM   2393  C C     . PRO A 1 307 ? 193.357 298.163 220.539 1.00 83.20  ? 307 PRO B C     1 
ATOM   2394  O O     . PRO A 1 307 ? 192.716 298.687 221.457 1.00 83.20  ? 307 PRO B O     1 
ATOM   2395  C CB    . PRO A 1 307 ? 192.905 295.686 220.501 1.00 83.20  ? 307 PRO B CB    1 
ATOM   2396  C CG    . PRO A 1 307 ? 193.311 294.696 219.451 1.00 83.20  ? 307 PRO B CG    1 
ATOM   2397  C CD    . PRO A 1 307 ? 194.048 295.476 218.418 1.00 83.20  ? 307 PRO B CD    1 
ATOM   2398  N N     . ARG A 1 308 ? 194.586 298.560 220.205 1.00 87.94  ? 308 ARG B N     1 
ATOM   2399  C CA    . ARG A 1 308 ? 195.249 299.627 220.945 1.00 87.94  ? 308 ARG B CA    1 
ATOM   2400  C C     . ARG A 1 308 ? 194.512 300.950 220.790 1.00 87.94  ? 308 ARG B C     1 
ATOM   2401  O O     . ARG A 1 308 ? 194.397 301.722 221.749 1.00 87.94  ? 308 ARG B O     1 
ATOM   2402  C CB    . ARG A 1 308 ? 196.697 299.763 220.480 1.00 87.94  ? 308 ARG B CB    1 
ATOM   2403  C CG    . ARG A 1 308 ? 197.552 298.541 220.758 1.00 87.94  ? 308 ARG B CG    1 
ATOM   2404  C CD    . ARG A 1 308 ? 199.027 298.883 220.676 1.00 87.94  ? 308 ARG B CD    1 
ATOM   2405  N NE    . ARG A 1 308 ? 199.283 300.272 221.037 1.00 87.94  ? 308 ARG B NE    1 
ATOM   2406  C CZ    . ARG A 1 308 ? 200.463 300.869 220.933 1.00 87.94  ? 308 ARG B CZ    1 
ATOM   2407  N NH1   . ARG A 1 308 ? 201.525 300.225 220.479 1.00 87.94  ? 308 ARG B NH1   1 
ATOM   2408  N NH2   . ARG A 1 308 ? 200.579 302.143 221.294 1.00 87.94  ? 308 ARG B NH2   1 
ATOM   2409  N N     . HIS A 1 309 ? 194.003 301.230 219.590 1.00 87.72  ? 309 HIS B N     1 
ATOM   2410  C CA    . HIS A 1 309 ? 193.324 302.492 219.332 1.00 87.72  ? 309 HIS B CA    1 
ATOM   2411  C C     . HIS A 1 309 ? 191.991 302.608 220.057 1.00 87.72  ? 309 HIS B C     1 
ATOM   2412  O O     . HIS A 1 309 ? 191.417 303.702 220.089 1.00 87.72  ? 309 HIS B O     1 
ATOM   2413  C CB    . HIS A 1 309 ? 193.116 302.669 217.828 1.00 87.72  ? 309 HIS B CB    1 
ATOM   2414  C CG    . HIS A 1 309 ? 194.388 302.637 217.041 1.00 87.72  ? 309 HIS B CG    1 
ATOM   2415  N ND1   . HIS A 1 309 ? 194.504 301.970 215.840 1.00 87.72  ? 309 HIS B ND1   1 
ATOM   2416  C CD2   . HIS A 1 309 ? 195.602 303.184 217.286 1.00 87.72  ? 309 HIS B CD2   1 
ATOM   2417  C CE1   . HIS A 1 309 ? 195.734 302.110 215.379 1.00 87.72  ? 309 HIS B CE1   1 
ATOM   2418  N NE2   . HIS A 1 309 ? 196.420 302.843 216.237 1.00 87.72  ? 309 HIS B NE2   1 
ATOM   2419  N N     . GLY A 1 310 ? 191.485 301.516 220.637 1.00 85.02  ? 310 GLY B N     1 
ATOM   2420  C CA    . GLY A 1 310 ? 190.248 301.538 221.381 1.00 85.02  ? 310 GLY B CA    1 
ATOM   2421  C C     . GLY A 1 310 ? 190.460 301.100 222.822 1.00 85.02  ? 310 GLY B C     1 
ATOM   2422  O O     . GLY A 1 310 ? 191.508 300.559 223.191 1.00 85.02  ? 310 GLY B O     1 
ATOM   2423  N N     . LYS A 1 311 ? 189.440 301.345 223.638 1.00 80.84  ? 311 LYS B N     1 
ATOM   2424  C CA    . LYS A 1 311 ? 189.460 301.006 225.053 1.00 80.84  ? 311 LYS B CA    1 
ATOM   2425  C C     . LYS A 1 311 ? 188.510 299.847 225.311 1.00 80.84  ? 311 LYS B C     1 
ATOM   2426  O O     . LYS A 1 311 ? 187.345 299.893 224.904 1.00 80.84  ? 311 LYS B O     1 
ATOM   2427  C CB    . LYS A 1 311 ? 189.067 302.209 225.911 1.00 80.84  ? 311 LYS B CB    1 
ATOM   2428  C CG    . LYS A 1 311 ? 189.996 303.403 225.780 1.00 80.84  ? 311 LYS B CG    1 
ATOM   2429  C CD    . LYS A 1 311 ? 189.666 304.465 226.816 1.00 80.84  ? 311 LYS B CD    1 
ATOM   2430  C CE    . LYS A 1 311 ? 190.797 305.465 226.960 1.00 80.84  ? 311 LYS B CE    1 
ATOM   2431  N NZ    . LYS A 1 311 ? 190.955 306.296 225.737 1.00 80.84  ? 311 LYS B NZ    1 
ATOM   2432  N N     . TYR A 1 312 ? 189.008 298.814 225.984 1.00 75.63  ? 312 TYR B N     1 
ATOM   2433  C CA    . TYR A 1 312 ? 188.172 297.677 226.336 1.00 75.63  ? 312 TYR B CA    1 
ATOM   2434  C C     . TYR A 1 312 ? 187.089 298.103 227.320 1.00 75.63  ? 312 TYR B C     1 
ATOM   2435  O O     . TYR A 1 312 ? 187.347 298.852 228.265 1.00 75.63  ? 312 TYR B O     1 
ATOM   2436  C CB    . TYR A 1 312 ? 189.013 296.561 226.956 1.00 75.63  ? 312 TYR B CB    1 
ATOM   2437  C CG    . TYR A 1 312 ? 190.015 295.903 226.032 1.00 75.63  ? 312 TYR B CG    1 
ATOM   2438  C CD1   . TYR A 1 312 ? 191.065 296.621 225.480 1.00 75.63  ? 312 TYR B CD1   1 
ATOM   2439  C CD2   . TYR A 1 312 ? 189.925 294.551 225.737 1.00 75.63  ? 312 TYR B CD2   1 
ATOM   2440  C CE1   . TYR A 1 312 ? 191.982 296.017 224.646 1.00 75.63  ? 312 TYR B CE1   1 
ATOM   2441  C CE2   . TYR A 1 312 ? 190.837 293.939 224.903 1.00 75.63  ? 312 TYR B CE2   1 
ATOM   2442  C CZ    . TYR A 1 312 ? 191.864 294.676 224.362 1.00 75.63  ? 312 TYR B CZ    1 
ATOM   2443  O OH    . TYR A 1 312 ? 192.777 294.070 223.532 1.00 75.63  ? 312 TYR B OH    1 
ATOM   2444  N N     . MET A 1 313 ? 185.869 297.621 227.095 1.00 73.69  ? 313 MET B N     1 
ATOM   2445  C CA    . MET A 1 313 ? 184.777 297.857 228.034 1.00 73.69  ? 313 MET B CA    1 
ATOM   2446  C C     . MET A 1 313 ? 184.649 296.700 229.019 1.00 73.69  ? 313 MET B C     1 
ATOM   2447  O O     . MET A 1 313 ? 184.753 296.892 230.234 1.00 73.69  ? 313 MET B O     1 
ATOM   2448  C CB    . MET A 1 313 ? 183.458 298.055 227.281 1.00 73.69  ? 313 MET B CB    1 
ATOM   2449  C CG    . MET A 1 313 ? 183.384 299.310 226.446 1.00 73.69  ? 313 MET B CG    1 
ATOM   2450  S SD    . MET A 1 313 ? 181.796 299.413 225.612 1.00 73.69  ? 313 MET B SD    1 
ATOM   2451  C CE    . MET A 1 313 ? 182.012 300.897 224.642 1.00 73.69  ? 313 MET B CE    1 
ATOM   2452  N N     . ALA A 1 314 ? 184.425 295.494 228.505 1.00 65.69  ? 314 ALA B N     1 
ATOM   2453  C CA    . ALA A 1 314 ? 184.282 294.305 229.327 1.00 65.69  ? 314 ALA B CA    1 
ATOM   2454  C C     . ALA A 1 314 ? 184.916 293.127 228.609 1.00 65.69  ? 314 ALA B C     1 
ATOM   2455  O O     . ALA A 1 314 ? 184.735 292.956 227.402 1.00 65.69  ? 314 ALA B O     1 
ATOM   2456  C CB    . ALA A 1 314 ? 182.811 294.006 229.628 1.00 65.69  ? 314 ALA B CB    1 
ATOM   2457  N N     . VAL A 1 315 ? 185.658 292.316 229.357 1.00 63.84  ? 315 VAL B N     1 
ATOM   2458  C CA    . VAL A 1 315 ? 186.347 291.149 228.825 1.00 63.84  ? 315 VAL B CA    1 
ATOM   2459  C C     . VAL A 1 315 ? 185.846 289.921 229.568 1.00 63.84  ? 315 VAL B C     1 
ATOM   2460  O O     . VAL A 1 315 ? 185.795 289.918 230.802 1.00 63.84  ? 315 VAL B O     1 
ATOM   2461  C CB    . VAL A 1 315 ? 187.874 291.279 228.960 1.00 63.84  ? 315 VAL B CB    1 
ATOM   2462  C CG1   . VAL A 1 315 ? 188.562 290.050 228.398 1.00 63.84  ? 315 VAL B CG1   1 
ATOM   2463  C CG2   . VAL A 1 315 ? 188.362 292.534 228.263 1.00 63.84  ? 315 VAL B CG2   1 
ATOM   2464  N N     . CYS A 1 316 ? 185.472 288.888 228.823 1.00 62.72  ? 316 CYS B N     1 
ATOM   2465  C CA    . CYS A 1 316 ? 185.038 287.623 229.398 1.00 62.72  ? 316 CYS B CA    1 
ATOM   2466  C C     . CYS A 1 316 ? 186.035 286.542 229.010 1.00 62.72  ? 316 CYS B C     1 
ATOM   2467  O O     . CYS A 1 316 ? 186.279 286.317 227.821 1.00 62.72  ? 316 CYS B O     1 
ATOM   2468  C CB    . CYS A 1 316 ? 183.634 287.258 228.921 1.00 62.72  ? 316 CYS B CB    1 
ATOM   2469  S SG    . CYS A 1 316 ? 182.957 285.778 229.698 1.00 62.72  ? 316 CYS B SG    1 
ATOM   2470  N N     . LEU A 1 317 ? 186.606 285.879 230.009 1.00 59.79  ? 317 LEU B N     1 
ATOM   2471  C CA    . LEU A 1 317 ? 187.581 284.816 229.802 1.00 59.79  ? 317 LEU B CA    1 
ATOM   2472  C C     . LEU A 1 317 ? 186.953 283.492 230.209 1.00 59.79  ? 317 LEU B C     1 
ATOM   2473  O O     . LEU A 1 317 ? 186.549 283.323 231.364 1.00 59.79  ? 317 LEU B O     1 
ATOM   2474  C CB    . LEU A 1 317 ? 188.852 285.080 230.606 1.00 59.79  ? 317 LEU B CB    1 
ATOM   2475  C CG    . LEU A 1 317 ? 189.753 286.204 230.101 1.00 59.79  ? 317 LEU B CG    1 
ATOM   2476  C CD1   . LEU A 1 317 ? 190.699 286.646 231.193 1.00 59.79  ? 317 LEU B CD1   1 
ATOM   2477  C CD2   . LEU A 1 317 ? 190.532 285.746 228.886 1.00 59.79  ? 317 LEU B CD2   1 
ATOM   2478  N N     . LEU A 1 318 ? 186.881 282.557 229.271 1.00 56.98  ? 318 LEU B N     1 
ATOM   2479  C CA    . LEU A 1 318 ? 186.255 281.258 229.497 1.00 56.98  ? 318 LEU B CA    1 
ATOM   2480  C C     . LEU A 1 318 ? 187.340 280.191 229.394 1.00 56.98  ? 318 LEU B C     1 
ATOM   2481  O O     . LEU A 1 318 ? 187.580 279.628 228.326 1.00 56.98  ? 318 LEU B O     1 
ATOM   2482  C CB    . LEU A 1 318 ? 185.127 281.023 228.502 1.00 56.98  ? 318 LEU B CB    1 
ATOM   2483  C CG    . LEU A 1 318 ? 184.141 282.183 228.353 1.00 56.98  ? 318 LEU B CG    1 
ATOM   2484  C CD1   . LEU A 1 318 ? 183.405 282.101 227.031 1.00 56.98  ? 318 LEU B CD1   1 
ATOM   2485  C CD2   . LEU A 1 318 ? 183.158 282.196 229.505 1.00 56.98  ? 318 LEU B CD2   1 
ATOM   2486  N N     . PHE A 1 319 ? 187.992 279.912 230.520 1.00 61.37  ? 319 PHE B N     1 
ATOM   2487  C CA    . PHE A 1 319 ? 189.090 278.960 230.542 1.00 61.37  ? 319 PHE B CA    1 
ATOM   2488  C C     . PHE A 1 319 ? 188.565 277.529 230.445 1.00 61.37  ? 319 PHE B C     1 
ATOM   2489  O O     . PHE A 1 319 ? 187.370 277.260 230.582 1.00 61.37  ? 319 PHE B O     1 
ATOM   2490  C CB    . PHE A 1 319 ? 189.924 279.136 231.809 1.00 61.37  ? 319 PHE B CB    1 
ATOM   2491  C CG    . PHE A 1 319 ? 190.811 280.344 231.783 1.00 61.37  ? 319 PHE B CG    1 
ATOM   2492  C CD1   . PHE A 1 319 ? 190.334 281.576 232.189 1.00 61.37  ? 319 PHE B CD1   1 
ATOM   2493  C CD2   . PHE A 1 319 ? 192.119 280.248 231.350 1.00 61.37  ? 319 PHE B CD2   1 
ATOM   2494  C CE1   . PHE A 1 319 ? 191.145 282.688 232.164 1.00 61.37  ? 319 PHE B CE1   1 
ATOM   2495  C CE2   . PHE A 1 319 ? 192.935 281.359 231.323 1.00 61.37  ? 319 PHE B CE2   1 
ATOM   2496  C CZ    . PHE A 1 319 ? 192.447 282.580 231.731 1.00 61.37  ? 319 PHE B CZ    1 
ATOM   2497  N N     . ARG A 1 320 ? 189.486 276.602 230.195 1.00 64.75  ? 320 ARG B N     1 
ATOM   2498  C CA    . ARG A 1 320 ? 189.156 275.192 230.069 1.00 64.75  ? 320 ARG B CA    1 
ATOM   2499  C C     . ARG A 1 320 ? 190.272 274.359 230.679 1.00 64.75  ? 320 ARG B C     1 
ATOM   2500  O O     . ARG A 1 320 ? 191.413 274.806 230.801 1.00 64.75  ? 320 ARG B O     1 
ATOM   2501  C CB    . ARG A 1 320 ? 188.949 274.782 228.606 1.00 64.75  ? 320 ARG B CB    1 
ATOM   2502  C CG    . ARG A 1 320 ? 187.753 275.421 227.928 1.00 64.75  ? 320 ARG B CG    1 
ATOM   2503  C CD    . ARG A 1 320 ? 187.534 274.825 226.551 1.00 64.75  ? 320 ARG B CD    1 
ATOM   2504  N NE    . ARG A 1 320 ? 187.050 273.454 226.630 1.00 64.75  ? 320 ARG B NE    1 
ATOM   2505  C CZ    . ARG A 1 320 ? 186.224 272.902 225.754 1.00 64.75  ? 320 ARG B CZ    1 
ATOM   2506  N NH1   . ARG A 1 320 ? 185.774 273.576 224.710 1.00 64.75  ? 320 ARG B NH1   1 
ATOM   2507  N NH2   . ARG A 1 320 ? 185.837 271.642 225.931 1.00 64.75  ? 320 ARG B NH2   1 
ATOM   2508  N N     . GLY A 1 321 ? 189.927 273.130 231.056 1.00 72.22  ? 321 GLY B N     1 
ATOM   2509  C CA    . GLY A 1 321 ? 190.930 272.202 231.540 1.00 72.22  ? 321 GLY B CA    1 
ATOM   2510  C C     . GLY A 1 321 ? 191.499 272.592 232.894 1.00 72.22  ? 321 GLY B C     1 
ATOM   2511  O O     . GLY A 1 321 ? 190.832 273.198 233.736 1.00 72.22  ? 321 GLY B O     1 
ATOM   2512  N N     . ASP A 1 322 ? 192.764 272.235 233.099 1.00 77.99  ? 322 ASP B N     1 
ATOM   2513  C CA    . ASP A 1 322 ? 193.438 272.436 234.380 1.00 77.99  ? 322 ASP B CA    1 
ATOM   2514  C C     . ASP A 1 322 ? 193.728 273.918 234.569 1.00 77.99  ? 322 ASP B C     1 
ATOM   2515  O O     . ASP A 1 322 ? 194.737 274.435 234.086 1.00 77.99  ? 322 ASP B O     1 
ATOM   2516  C CB    . ASP A 1 322 ? 194.721 271.615 234.438 1.00 77.99  ? 322 ASP B CB    1 
ATOM   2517  C CG    . ASP A 1 322 ? 194.472 270.133 234.245 1.00 77.99  ? 322 ASP B CG    1 
ATOM   2518  O OD1   . ASP A 1 322 ? 193.708 269.550 235.041 1.00 77.99  ? 322 ASP B OD1   1 
ATOM   2519  O OD2   . ASP A 1 322 ? 195.041 269.551 233.298 1.00 77.99  ? 322 ASP B OD2   1 
ATOM   2520  N N     . VAL A 1 323 ? 192.839 274.609 235.277 1.00 74.30  ? 323 VAL B N     1 
ATOM   2521  C CA    . VAL A 1 323 ? 192.976 276.033 235.553 1.00 74.30  ? 323 VAL B CA    1 
ATOM   2522  C C     . VAL A 1 323 ? 192.716 276.264 237.034 1.00 74.30  ? 323 VAL B C     1 
ATOM   2523  O O     . VAL A 1 323 ? 191.745 275.737 237.588 1.00 74.30  ? 323 VAL B O     1 
ATOM   2524  C CB    . VAL A 1 323 ? 192.012 276.873 234.695 1.00 74.30  ? 323 VAL B CB    1 
ATOM   2525  C CG1   . VAL A 1 323 ? 192.041 278.320 235.128 1.00 74.30  ? 323 VAL B CG1   1 
ATOM   2526  C CG2   . VAL A 1 323 ? 192.382 276.758 233.230 1.00 74.30  ? 323 VAL B CG2   1 
ATOM   2527  N N     . VAL A 1 324 ? 193.581 277.037 237.672 1.00 75.32  ? 324 VAL B N     1 
ATOM   2528  C CA    . VAL A 1 324 ? 193.448 277.403 239.080 1.00 75.32  ? 324 VAL B CA    1 
ATOM   2529  C C     . VAL A 1 324 ? 193.085 278.880 239.150 1.00 75.32  ? 324 VAL B C     1 
ATOM   2530  O O     . VAL A 1 324 ? 193.750 279.698 238.505 1.00 75.32  ? 324 VAL B O     1 
ATOM   2531  C CB    . VAL A 1 324 ? 194.741 277.123 239.868 1.00 75.32  ? 324 VAL B CB    1 
ATOM   2532  C CG1   . VAL A 1 324 ? 194.725 277.854 241.200 1.00 75.32  ? 324 VAL B CG1   1 
ATOM   2533  C CG2   . VAL A 1 324 ? 194.915 275.628 240.076 1.00 75.32  ? 324 VAL B CG2   1 
ATOM   2534  N N     . PRO A 1 325 ? 192.050 279.261 239.903 1.00 71.76  ? 325 PRO B N     1 
ATOM   2535  C CA    . PRO A 1 325 ? 191.639 280.675 239.924 1.00 71.76  ? 325 PRO B CA    1 
ATOM   2536  C C     . PRO A 1 325 ? 192.713 281.626 240.423 1.00 71.76  ? 325 PRO B C     1 
ATOM   2537  O O     . PRO A 1 325 ? 192.676 282.812 240.077 1.00 71.76  ? 325 PRO B O     1 
ATOM   2538  C CB    . PRO A 1 325 ? 190.418 280.666 240.852 1.00 71.76  ? 325 PRO B CB    1 
ATOM   2539  C CG    . PRO A 1 325 ? 189.909 279.268 240.791 1.00 71.76  ? 325 PRO B CG    1 
ATOM   2540  C CD    . PRO A 1 325 ? 191.121 278.403 240.654 1.00 71.76  ? 325 PRO B CD    1 
ATOM   2541  N N     . LYS A 1 326 ? 193.661 281.153 241.234 1.00 73.34  ? 326 LYS B N     1 
ATOM   2542  C CA    . LYS A 1 326 ? 194.760 282.015 241.658 1.00 73.34  ? 326 LYS B CA    1 
ATOM   2543  C C     . LYS A 1 326 ? 195.595 282.464 240.465 1.00 73.34  ? 326 LYS B C     1 
ATOM   2544  O O     . LYS A 1 326 ? 195.984 283.637 240.369 1.00 73.34  ? 326 LYS B O     1 
ATOM   2545  C CB    . LYS A 1 326 ? 195.627 281.284 242.681 1.00 73.34  ? 326 LYS B CB    1 
ATOM   2546  C CG    . LYS A 1 326 ? 196.883 282.030 243.092 1.00 73.34  ? 326 LYS B CG    1 
ATOM   2547  C CD    . LYS A 1 326 ? 198.111 281.478 242.383 1.00 73.34  ? 326 LYS B CD    1 
ATOM   2548  C CE    . LYS A 1 326 ? 198.350 280.023 242.740 1.00 73.34  ? 326 LYS B CE    1 
ATOM   2549  N NZ    . LYS A 1 326 ? 199.524 279.461 242.019 1.00 73.34  ? 326 LYS B NZ    1 
ATOM   2550  N N     . ASP A 1 327 ? 195.884 281.540 239.548 1.00 75.17  ? 327 ASP B N     1 
ATOM   2551  C CA    . ASP A 1 327 ? 196.621 281.896 238.343 1.00 75.17  ? 327 ASP B CA    1 
ATOM   2552  C C     . ASP A 1 327 ? 195.854 282.921 237.523 1.00 75.17  ? 327 ASP B C     1 
ATOM   2553  O O     . ASP A 1 327 ? 196.444 283.856 236.969 1.00 75.17  ? 327 ASP B O     1 
ATOM   2554  C CB    . ASP A 1 327 ? 196.896 280.645 237.512 1.00 75.17  ? 327 ASP B CB    1 
ATOM   2555  C CG    . ASP A 1 327 ? 197.883 279.712 238.176 1.00 75.17  ? 327 ASP B CG    1 
ATOM   2556  O OD1   . ASP A 1 327 ? 198.749 280.200 238.931 1.00 75.17  ? 327 ASP B OD1   1 
ATOM   2557  O OD2   . ASP A 1 327 ? 197.788 278.488 237.948 1.00 75.17  ? 327 ASP B OD2   1 
ATOM   2558  N N     . VAL A 1 328 ? 194.533 282.761 237.436 1.00 71.89  ? 328 VAL B N     1 
ATOM   2559  C CA    . VAL A 1 328 ? 193.722 283.709 236.685 1.00 71.89  ? 328 VAL B CA    1 
ATOM   2560  C C     . VAL A 1 328 ? 193.759 285.081 237.339 1.00 71.89  ? 328 VAL B C     1 
ATOM   2561  O O     . VAL A 1 328 ? 193.839 286.103 236.652 1.00 71.89  ? 328 VAL B O     1 
ATOM   2562  C CB    . VAL A 1 328 ? 192.283 283.191 236.544 1.00 71.89  ? 328 VAL B CB    1 
ATOM   2563  C CG1   . VAL A 1 328 ? 191.532 284.030 235.536 1.00 71.89  ? 328 VAL B CG1   1 
ATOM   2564  C CG2   . VAL A 1 328 ? 192.289 281.737 236.131 1.00 71.89  ? 328 VAL B CG2   1 
ATOM   2565  N N     . ASN A 1 329 ? 193.686 285.133 238.670 1.00 74.75  ? 329 ASN B N     1 
ATOM   2566  C CA    . ASN A 1 329 ? 193.757 286.419 239.358 1.00 74.75  ? 329 ASN B CA    1 
ATOM   2567  C C     . ASN A 1 329 ? 195.098 287.098 239.114 1.00 74.75  ? 329 ASN B C     1 
ATOM   2568  O O     . ASN A 1 329 ? 195.157 288.311 238.876 1.00 74.75  ? 329 ASN B O     1 
ATOM   2569  C CB    . ASN A 1 329 ? 193.514 286.231 240.854 1.00 74.75  ? 329 ASN B CB    1 
ATOM   2570  C CG    . ASN A 1 329 ? 192.169 285.606 241.149 1.00 74.75  ? 329 ASN B CG    1 
ATOM   2571  O OD1   . ASN A 1 329 ? 192.038 284.786 242.057 1.00 74.75  ? 329 ASN B OD1   1 
ATOM   2572  N ND2   . ASN A 1 329 ? 191.158 285.990 240.380 1.00 74.75  ? 329 ASN B ND2   1 
ATOM   2573  N N     . ALA A 1 330 ? 196.187 286.329 239.163 1.00 73.47  ? 330 ALA B N     1 
ATOM   2574  C CA    . ALA A 1 330 ? 197.499 286.901 238.876 1.00 73.47  ? 330 ALA B CA    1 
ATOM   2575  C C     . ALA A 1 330 ? 197.572 287.421 237.445 1.00 73.47  ? 330 ALA B C     1 
ATOM   2576  O O     . ALA A 1 330 ? 198.116 288.504 237.194 1.00 73.47  ? 330 ALA B O     1 
ATOM   2577  C CB    . ALA A 1 330 ? 198.591 285.862 239.128 1.00 73.47  ? 330 ALA B CB    1 
ATOM   2578  N N     . ALA A 1 331 ? 197.031 286.659 236.491 1.00 73.22  ? 331 ALA B N     1 
ATOM   2579  C CA    . ALA A 1 331 ? 197.045 287.093 235.098 1.00 73.22  ? 331 ALA B CA    1 
ATOM   2580  C C     . ALA A 1 331 ? 196.231 288.367 234.906 1.00 73.22  ? 331 ALA B C     1 
ATOM   2581  O O     . ALA A 1 331 ? 196.638 289.267 234.162 1.00 73.22  ? 331 ALA B O     1 
ATOM   2582  C CB    . ALA A 1 331 ? 196.520 285.977 234.198 1.00 73.22  ? 331 ALA B CB    1 
ATOM   2583  N N     . ILE A 1 332 ? 195.075 288.459 235.564 1.00 72.09  ? 332 ILE B N     1 
ATOM   2584  C CA    . ILE A 1 332 ? 194.258 289.665 235.469 1.00 72.09  ? 332 ILE B CA    1 
ATOM   2585  C C     . ILE A 1 332 ? 194.990 290.853 236.073 1.00 72.09  ? 332 ILE B C     1 
ATOM   2586  O O     . ILE A 1 332 ? 194.913 291.972 235.556 1.00 72.09  ? 332 ILE B O     1 
ATOM   2587  C CB    . ILE A 1 332 ? 192.888 289.446 236.135 1.00 72.09  ? 332 ILE B CB    1 
ATOM   2588  C CG1   . ILE A 1 332 ? 192.140 288.304 235.453 1.00 72.09  ? 332 ILE B CG1   1 
ATOM   2589  C CG2   . ILE A 1 332 ? 192.064 290.717 236.096 1.00 72.09  ? 332 ILE B CG2   1 
ATOM   2590  C CD1   . ILE A 1 332 ? 191.867 288.553 234.003 1.00 72.09  ? 332 ILE B CD1   1 
ATOM   2591  N N     . ALA A 1 333 ? 195.704 290.637 237.180 1.00 74.36  ? 333 ALA B N     1 
ATOM   2592  C CA    . ALA A 1 333 ? 196.484 291.724 237.764 1.00 74.36  ? 333 ALA B CA    1 
ATOM   2593  C C     . ALA A 1 333 ? 197.573 292.196 236.808 1.00 74.36  ? 333 ALA B C     1 
ATOM   2594  O O     . ALA A 1 333 ? 197.783 293.405 236.636 1.00 74.36  ? 333 ALA B O     1 
ATOM   2595  C CB    . ALA A 1 333 ? 197.092 291.279 239.093 1.00 74.36  ? 333 ALA B CB    1 
ATOM   2596  N N     . THR A 1 334 ? 198.269 291.254 236.168 1.00 73.97  ? 334 THR B N     1 
ATOM   2597  C CA    . THR A 1 334 ? 199.307 291.626 235.212 1.00 73.97  ? 334 THR B CA    1 
ATOM   2598  C C     . THR A 1 334 ? 198.719 292.378 234.025 1.00 73.97  ? 334 THR B C     1 
ATOM   2599  O O     . THR A 1 334 ? 199.329 293.323 233.514 1.00 73.97  ? 334 THR B O     1 
ATOM   2600  C CB    . THR A 1 334 ? 200.062 290.387 234.733 1.00 73.97  ? 334 THR B CB    1 
ATOM   2601  O OG1   . THR A 1 334 ? 199.132 289.432 234.208 1.00 73.97  ? 334 THR B OG1   1 
ATOM   2602  C CG2   . THR A 1 334 ? 200.835 289.758 235.880 1.00 73.97  ? 334 THR B CG2   1 
ATOM   2603  N N     . ILE A 1 335 ? 197.541 291.961 233.560 1.00 76.08  ? 335 ILE B N     1 
ATOM   2604  C CA    . ILE A 1 335 ? 196.889 292.665 232.461 1.00 76.08  ? 335 ILE B CA    1 
ATOM   2605  C C     . ILE A 1 335 ? 196.489 294.073 232.886 1.00 76.08  ? 335 ILE B C     1 
ATOM   2606  O O     . ILE A 1 335 ? 196.678 295.040 232.139 1.00 76.08  ? 335 ILE B O     1 
ATOM   2607  C CB    . ILE A 1 335 ? 195.680 291.859 231.956 1.00 76.08  ? 335 ILE B CB    1 
ATOM   2608  C CG1   . ILE A 1 335 ? 196.148 290.604 231.220 1.00 76.08  ? 335 ILE B CG1   1 
ATOM   2609  C CG2   . ILE A 1 335 ? 194.807 292.713 231.056 1.00 76.08  ? 335 ILE B CG2   1 
ATOM   2610  C CD1   . ILE A 1 335 ? 197.236 290.864 230.206 1.00 76.08  ? 335 ILE B CD1   1 
ATOM   2611  N N     . LYS A 1 336 ? 195.935 294.212 234.092 1.00 76.31  ? 336 LYS B N     1 
ATOM   2612  C CA    . LYS A 1 336 ? 195.479 295.516 234.559 1.00 76.31  ? 336 LYS B CA    1 
ATOM   2613  C C     . LYS A 1 336 ? 196.641 296.484 234.731 1.00 76.31  ? 336 LYS B C     1 
ATOM   2614  O O     . LYS A 1 336 ? 196.518 297.673 234.414 1.00 76.31  ? 336 LYS B O     1 
ATOM   2615  C CB    . LYS A 1 336 ? 194.710 295.363 235.870 1.00 76.31  ? 336 LYS B CB    1 
ATOM   2616  C CG    . LYS A 1 336 ? 193.230 295.073 235.689 1.00 76.31  ? 336 LYS B CG    1 
ATOM   2617  C CD    . LYS A 1 336 ? 192.459 296.339 235.352 1.00 76.31  ? 336 LYS B CD    1 
ATOM   2618  C CE    . LYS A 1 336 ? 190.969 296.065 235.236 1.00 76.31  ? 336 LYS B CE    1 
ATOM   2619  N NZ    . LYS A 1 336 ? 190.387 295.586 236.518 1.00 76.31  ? 336 LYS B NZ    1 
ATOM   2620  N N     . THR A 1 337 ? 197.779 296.001 235.237 1.00 78.79  ? 337 THR B N     1 
ATOM   2621  C CA    . THR A 1 337 ? 198.907 296.903 235.445 1.00 78.79  ? 337 THR B CA    1 
ATOM   2622  C C     . THR A 1 337 ? 199.582 297.322 234.145 1.00 78.79  ? 337 THR B C     1 
ATOM   2623  O O     . THR A 1 337 ? 200.411 298.237 234.169 1.00 78.79  ? 337 THR B O     1 
ATOM   2624  C CB    . THR A 1 337 ? 199.942 296.266 236.375 1.00 78.79  ? 337 THR B CB    1 
ATOM   2625  O OG1   . THR A 1 337 ? 200.916 297.249 236.746 1.00 78.79  ? 337 THR B OG1   1 
ATOM   2626  C CG2   . THR A 1 337 ? 200.649 295.119 235.683 1.00 78.79  ? 337 THR B CG2   1 
ATOM   2627  N N     . LYS A 1 338 ? 199.253 296.687 233.022 1.00 78.79  ? 338 LYS B N     1 
ATOM   2628  C CA    . LYS A 1 338 ? 199.849 297.046 231.743 1.00 78.79  ? 338 LYS B CA    1 
ATOM   2629  C C     . LYS A 1 338 ? 199.209 298.318 231.200 1.00 78.79  ? 338 LYS B C     1 
ATOM   2630  O O     . LYS A 1 338 ? 197.983 298.410 231.091 1.00 78.79  ? 338 LYS B O     1 
ATOM   2631  C CB    . LYS A 1 338 ? 199.691 295.904 230.742 1.00 78.79  ? 338 LYS B CB    1 
ATOM   2632  C CG    . LYS A 1 338 ? 200.706 294.792 230.913 1.00 78.79  ? 338 LYS B CG    1 
ATOM   2633  C CD    . LYS A 1 338 ? 200.381 293.610 230.020 1.00 78.79  ? 338 LYS B CD    1 
ATOM   2634  C CE    . LYS A 1 338 ? 201.412 292.505 230.174 1.00 78.79  ? 338 LYS B CE    1 
ATOM   2635  N NZ    . LYS A 1 338 ? 201.080 291.314 229.345 1.00 78.79  ? 338 LYS B NZ    1 
ATOM   2636  N N     . ARG A 1 339 ? 200.046 299.298 230.855 1.00 85.00  ? 339 ARG B N     1 
ATOM   2637  C CA    . ARG A 1 339 ? 199.546 300.578 230.369 1.00 85.00  ? 339 ARG B CA    1 
ATOM   2638  C C     . ARG A 1 339 ? 199.047 300.501 228.932 1.00 85.00  ? 339 ARG B C     1 
ATOM   2639  O O     . ARG A 1 339 ? 198.198 301.307 228.534 1.00 85.00  ? 339 ARG B O     1 
ATOM   2640  C CB    . ARG A 1 339 ? 200.638 301.643 230.483 1.00 85.00  ? 339 ARG B CB    1 
ATOM   2641  C CG    . ARG A 1 339 ? 201.977 301.216 229.906 1.00 85.00  ? 339 ARG B CG    1 
ATOM   2642  C CD    . ARG A 1 339 ? 202.809 302.417 229.487 1.00 85.00  ? 339 ARG B CD    1 
ATOM   2643  N NE    . ARG A 1 339 ? 202.205 303.144 228.376 1.00 85.00  ? 339 ARG B NE    1 
ATOM   2644  C CZ    . ARG A 1 339 ? 202.260 302.758 227.109 1.00 85.00  ? 339 ARG B CZ    1 
ATOM   2645  N NH1   . ARG A 1 339 ? 202.886 301.649 226.749 1.00 85.00  ? 339 ARG B NH1   1 
ATOM   2646  N NH2   . ARG A 1 339 ? 201.672 303.504 226.178 1.00 85.00  ? 339 ARG B NH2   1 
ATOM   2647  N N     . SER A 1 340 ? 199.563 299.558 228.140 1.00 85.12  ? 340 SER B N     1 
ATOM   2648  C CA    . SER A 1 340 ? 199.149 299.456 226.744 1.00 85.12  ? 340 SER B CA    1 
ATOM   2649  C C     . SER A 1 340 ? 197.675 299.089 226.626 1.00 85.12  ? 340 SER B C     1 
ATOM   2650  O O     . SER A 1 340 ? 196.957 299.632 225.779 1.00 85.12  ? 340 SER B O     1 
ATOM   2651  C CB    . SER A 1 340 ? 200.015 298.432 226.013 1.00 85.12  ? 340 SER B CB    1 
ATOM   2652  O OG    . SER A 1 340 ? 199.842 297.138 226.562 1.00 85.12  ? 340 SER B OG    1 
ATOM   2653  N N     . ILE A 1 341 ? 197.207 298.169 227.468 1.00 83.13  ? 341 ILE B N     1 
ATOM   2654  C CA    . ILE A 1 341 ? 195.819 297.713 227.442 1.00 83.13  ? 341 ILE B CA    1 
ATOM   2655  C C     . ILE A 1 341 ? 194.984 298.754 228.183 1.00 83.13  ? 341 ILE B C     1 
ATOM   2656  O O     . ILE A 1 341 ? 194.903 298.741 229.412 1.00 83.13  ? 341 ILE B O     1 
ATOM   2657  C CB    . ILE A 1 341 ? 195.666 296.322 228.057 1.00 83.13  ? 341 ILE B CB    1 
ATOM   2658  C CG1   . ILE A 1 341 ? 196.655 295.350 227.413 1.00 83.13  ? 341 ILE B CG1   1 
ATOM   2659  C CG2   . ILE A 1 341 ? 194.242 295.827 227.900 1.00 83.13  ? 341 ILE B CG2   1 
ATOM   2660  C CD1   . ILE A 1 341 ? 196.556 293.941 227.938 1.00 83.13  ? 341 ILE B CD1   1 
ATOM   2661  N N     . GLN A 1 342 ? 194.357 299.657 227.437 1.00 82.88  ? 342 GLN B N     1 
ATOM   2662  C CA    . GLN A 1 342 ? 193.606 300.757 228.025 1.00 82.88  ? 342 GLN B CA    1 
ATOM   2663  C C     . GLN A 1 342 ? 192.160 300.343 228.262 1.00 82.88  ? 342 GLN B C     1 
ATOM   2664  O O     . GLN A 1 342 ? 191.488 299.856 227.349 1.00 82.88  ? 342 GLN B O     1 
ATOM   2665  C CB    . GLN A 1 342 ? 193.658 301.990 227.123 1.00 82.88  ? 342 GLN B CB    1 
ATOM   2666  C CG    . GLN A 1 342 ? 194.941 302.792 227.247 1.00 82.88  ? 342 GLN B CG    1 
ATOM   2667  C CD    . GLN A 1 342 ? 195.220 303.226 228.671 1.00 82.88  ? 342 GLN B CD    1 
ATOM   2668  O OE1   . GLN A 1 342 ? 194.322 303.673 229.384 1.00 82.88  ? 342 GLN B OE1   1 
ATOM   2669  N NE2   . GLN A 1 342 ? 196.472 303.096 229.093 1.00 82.88  ? 342 GLN B NE2   1 
ATOM   2670  N N     . PHE A 1 343 ? 191.690 300.540 229.487 1.00 78.38  ? 343 PHE B N     1 
ATOM   2671  C CA    . PHE A 1 343 ? 190.305 300.304 229.856 1.00 78.38  ? 343 PHE B CA    1 
ATOM   2672  C C     . PHE A 1 343 ? 189.608 301.634 230.101 1.00 78.38  ? 343 PHE B C     1 
ATOM   2673  O O     . PHE A 1 343 ? 190.243 302.650 230.395 1.00 78.38  ? 343 PHE B O     1 
ATOM   2674  C CB    . PHE A 1 343 ? 190.209 299.427 231.108 1.00 78.38  ? 343 PHE B CB    1 
ATOM   2675  C CG    . PHE A 1 343 ? 190.101 297.960 230.817 1.00 78.38  ? 343 PHE B CG    1 
ATOM   2676  C CD1   . PHE A 1 343 ? 191.173 297.265 230.286 1.00 78.38  ? 343 PHE B CD1   1 
ATOM   2677  C CD2   . PHE A 1 343 ? 188.928 297.274 231.080 1.00 78.38  ? 343 PHE B CD2   1 
ATOM   2678  C CE1   . PHE A 1 343 ? 191.075 295.915 230.020 1.00 78.38  ? 343 PHE B CE1   1 
ATOM   2679  C CE2   . PHE A 1 343 ? 188.826 295.925 230.817 1.00 78.38  ? 343 PHE B CE2   1 
ATOM   2680  C CZ    . PHE A 1 343 ? 189.901 295.245 230.286 1.00 78.38  ? 343 PHE B CZ    1 
ATOM   2681  N N     . VAL A 1 344 ? 188.282 301.620 229.974 1.00 79.64  ? 344 VAL B N     1 
ATOM   2682  C CA    . VAL A 1 344 ? 187.506 302.828 230.216 1.00 79.64  ? 344 VAL B CA    1 
ATOM   2683  C C     . VAL A 1 344 ? 187.495 303.147 231.706 1.00 79.64  ? 344 VAL B C     1 
ATOM   2684  O O     . VAL A 1 344 ? 187.621 302.260 232.561 1.00 79.64  ? 344 VAL B O     1 
ATOM   2685  C CB    . VAL A 1 344 ? 186.077 302.671 229.670 1.00 79.64  ? 344 VAL B CB    1 
ATOM   2686  C CG1   . VAL A 1 344 ? 186.094 302.653 228.156 1.00 79.64  ? 344 VAL B CG1   1 
ATOM   2687  C CG2   . VAL A 1 344 ? 185.464 301.398 230.199 1.00 79.64  ? 344 VAL B CG2   1 
ATOM   2688  N N     . ASP A 1 345 ? 187.343 304.434 232.022 1.00 83.43  ? 345 ASP B N     1 
ATOM   2689  C CA    . ASP A 1 345 ? 187.344 304.867 233.413 1.00 83.43  ? 345 ASP B CA    1 
ATOM   2690  C C     . ASP A 1 345 ? 186.053 304.513 234.138 1.00 83.43  ? 345 ASP B C     1 
ATOM   2691  O O     . ASP A 1 345 ? 186.057 304.418 235.369 1.00 83.43  ? 345 ASP B O     1 
ATOM   2692  C CB    . ASP A 1 345 ? 187.582 306.374 233.492 1.00 83.43  ? 345 ASP B CB    1 
ATOM   2693  C CG    . ASP A 1 345 ? 186.453 307.173 232.876 1.00 83.43  ? 345 ASP B CG    1 
ATOM   2694  O OD1   . ASP A 1 345 ? 185.805 306.662 231.940 1.00 83.43  ? 345 ASP B OD1   1 
ATOM   2695  O OD2   . ASP A 1 345 ? 186.211 308.312 233.328 1.00 83.43  ? 345 ASP B OD2   1 
ATOM   2696  N N     . TRP A 1 346 ? 184.956 304.315 233.411 1.00 79.11  ? 346 TRP B N     1 
ATOM   2697  C CA    . TRP A 1 346 ? 183.673 304.014 234.033 1.00 79.11  ? 346 TRP B CA    1 
ATOM   2698  C C     . TRP A 1 346 ? 183.487 302.533 234.327 1.00 79.11  ? 346 TRP B C     1 
ATOM   2699  O O     . TRP A 1 346 ? 182.423 302.147 234.821 1.00 79.11  ? 346 TRP B O     1 
ATOM   2700  C CB    . TRP A 1 346 ? 182.527 304.509 233.149 1.00 79.11  ? 346 TRP B CB    1 
ATOM   2701  C CG    . TRP A 1 346 ? 182.665 304.131 231.709 1.00 79.11  ? 346 TRP B CG    1 
ATOM   2702  C CD1   . TRP A 1 346 ? 183.241 304.871 230.720 1.00 79.11  ? 346 TRP B CD1   1 
ATOM   2703  C CD2   . TRP A 1 346 ? 182.211 302.920 231.092 1.00 79.11  ? 346 TRP B CD2   1 
ATOM   2704  N NE1   . TRP A 1 346 ? 183.176 304.197 229.526 1.00 79.11  ? 346 TRP B NE1   1 
ATOM   2705  C CE2   . TRP A 1 346 ? 182.547 302.997 229.727 1.00 79.11  ? 346 TRP B CE2   1 
ATOM   2706  C CE3   . TRP A 1 346 ? 181.554 301.780 231.561 1.00 79.11  ? 346 TRP B CE3   1 
ATOM   2707  C CZ2   . TRP A 1 346 ? 182.252 301.977 228.828 1.00 79.11  ? 346 TRP B CZ2   1 
ATOM   2708  C CZ3   . TRP A 1 346 ? 181.260 300.769 230.665 1.00 79.11  ? 346 TRP B CZ3   1 
ATOM   2709  C CH2   . TRP A 1 346 ? 181.609 300.874 229.315 1.00 79.11  ? 346 TRP B CH2   1 
ATOM   2710  N N     . CYS A 1 347 ? 184.480 301.697 234.032 1.00 76.69  ? 347 CYS B N     1 
ATOM   2711  C CA    . CYS A 1 347 ? 184.420 300.263 234.303 1.00 76.69  ? 347 CYS B CA    1 
ATOM   2712  C C     . CYS A 1 347 ? 185.658 299.876 235.098 1.00 76.69  ? 347 CYS B C     1 
ATOM   2713  O O     . CYS A 1 347 ? 186.696 299.525 234.519 1.00 76.69  ? 347 CYS B O     1 
ATOM   2714  C CB    . CYS A 1 347 ? 184.316 299.459 233.011 1.00 76.69  ? 347 CYS B CB    1 
ATOM   2715  S SG    . CYS A 1 347 ? 184.288 297.674 233.243 1.00 76.69  ? 347 CYS B SG    1 
ATOM   2716  N N     . PRO A 1 348 ? 185.593 299.944 236.431 1.00 73.44  ? 348 PRO B N     1 
ATOM   2717  C CA    . PRO A 1 348 ? 186.763 299.548 237.236 1.00 73.44  ? 348 PRO B CA    1 
ATOM   2718  C C     . PRO A 1 348 ? 187.165 298.099 237.027 1.00 73.44  ? 348 PRO B C     1 
ATOM   2719  O O     . PRO A 1 348 ? 188.334 297.815 236.738 1.00 73.44  ? 348 PRO B O     1 
ATOM   2720  C CB    . PRO A 1 348 ? 186.302 299.818 238.675 1.00 73.44  ? 348 PRO B CB    1 
ATOM   2721  C CG    . PRO A 1 348 ? 185.169 300.782 238.546 1.00 73.44  ? 348 PRO B CG    1 
ATOM   2722  C CD    . PRO A 1 348 ? 184.489 300.443 237.264 1.00 73.44  ? 348 PRO B CD    1 
ATOM   2723  N N     . THR A 1 349 ? 186.226 297.171 237.167 1.00 71.27  ? 349 THR B N     1 
ATOM   2724  C CA    . THR A 1 349 ? 186.461 295.764 236.882 1.00 71.27  ? 349 THR B CA    1 
ATOM   2725  C C     . THR A 1 349 ? 185.647 295.358 235.661 1.00 71.27  ? 349 THR B C     1 
ATOM   2726  O O     . THR A 1 349 ? 184.448 295.647 235.581 1.00 71.27  ? 349 THR B O     1 
ATOM   2727  C CB    . THR A 1 349 ? 186.117 294.885 238.089 1.00 71.27  ? 349 THR B CB    1 
ATOM   2728  O OG1   . THR A 1 349 ? 186.371 293.511 237.774 1.00 71.27  ? 349 THR B OG1   1 
ATOM   2729  C CG2   . THR A 1 349 ? 184.664 295.061 238.517 1.00 71.27  ? 349 THR B CG2   1 
ATOM   2730  N N     . GLY A 1 350 ? 186.306 294.717 234.703 1.00 70.10  ? 350 GLY B N     1 
ATOM   2731  C CA    . GLY A 1 350 ? 185.645 294.305 233.483 1.00 70.10  ? 350 GLY B CA    1 
ATOM   2732  C C     . GLY A 1 350 ? 186.071 292.926 233.030 1.00 70.10  ? 350 GLY B C     1 
ATOM   2733  O O     . GLY A 1 350 ? 186.089 292.638 231.831 1.00 70.10  ? 350 GLY B O     1 
ATOM   2734  N N     . PHE A 1 351 ? 186.420 292.066 233.978 1.00 67.26  ? 351 PHE B N     1 
ATOM   2735  C CA    . PHE A 1 351 ? 186.885 290.715 233.684 1.00 67.26  ? 351 PHE B CA    1 
ATOM   2736  C C     . PHE A 1 351 ? 185.903 289.720 234.292 1.00 67.26  ? 351 PHE B C     1 
ATOM   2737  O O     . PHE A 1 351 ? 185.968 289.424 235.488 1.00 67.26  ? 351 PHE B O     1 
ATOM   2738  C CB    . PHE A 1 351 ? 188.293 290.500 234.222 1.00 67.26  ? 351 PHE B CB    1 
ATOM   2739  C CG    . PHE A 1 351 ? 189.348 291.261 233.478 1.00 67.26  ? 351 PHE B CG    1 
ATOM   2740  C CD1   . PHE A 1 351 ? 189.830 290.796 232.269 1.00 67.26  ? 351 PHE B CD1   1 
ATOM   2741  C CD2   . PHE A 1 351 ? 189.856 292.442 233.986 1.00 67.26  ? 351 PHE B CD2   1 
ATOM   2742  C CE1   . PHE A 1 351 ? 190.803 291.492 231.585 1.00 67.26  ? 351 PHE B CE1   1 
ATOM   2743  C CE2   . PHE A 1 351 ? 190.828 293.141 233.305 1.00 67.26  ? 351 PHE B CE2   1 
ATOM   2744  C CZ    . PHE A 1 351 ? 191.302 292.666 232.103 1.00 67.26  ? 351 PHE B CZ    1 
ATOM   2745  N N     . LYS A 1 352 ? 184.994 289.205 233.467 1.00 65.63  ? 352 LYS B N     1 
ATOM   2746  C CA    . LYS A 1 352 ? 184.083 288.143 233.890 1.00 65.63  ? 352 LYS B CA    1 
ATOM   2747  C C     . LYS A 1 352 ? 184.762 286.820 233.576 1.00 65.63  ? 352 LYS B C     1 
ATOM   2748  O O     . LYS A 1 352 ? 184.643 286.277 232.478 1.00 65.63  ? 352 LYS B O     1 
ATOM   2749  C CB    . LYS A 1 352 ? 182.732 288.268 233.200 1.00 65.63  ? 352 LYS B CB    1 
ATOM   2750  C CG    . LYS A 1 352 ? 181.780 287.113 233.481 1.00 65.63  ? 352 LYS B CG    1 
ATOM   2751  C CD    . LYS A 1 352 ? 181.671 286.821 234.970 1.00 65.63  ? 352 LYS B CD    1 
ATOM   2752  C CE    . LYS A 1 352 ? 180.757 285.636 235.236 1.00 65.63  ? 352 LYS B CE    1 
ATOM   2753  N NZ    . LYS A 1 352 ? 180.991 285.048 236.582 1.00 65.63  ? 352 LYS B NZ    1 
ATOM   2754  N N     . VAL A 1 353 ? 185.487 286.298 234.554 1.00 63.06  ? 353 VAL B N     1 
ATOM   2755  C CA    . VAL A 1 353 ? 186.278 285.092 234.357 1.00 63.06  ? 353 VAL B CA    1 
ATOM   2756  C C     . VAL A 1 353 ? 185.385 283.872 234.519 1.00 63.06  ? 353 VAL B C     1 
ATOM   2757  O O     . VAL A 1 353 ? 184.686 283.726 235.528 1.00 63.06  ? 353 VAL B O     1 
ATOM   2758  C CB    . VAL A 1 353 ? 187.456 285.052 235.340 1.00 63.06  ? 353 VAL B CB    1 
ATOM   2759  C CG1   . VAL A 1 353 ? 187.975 283.635 235.481 1.00 63.06  ? 353 VAL B CG1   1 
ATOM   2760  C CG2   . VAL A 1 353 ? 188.555 285.989 234.879 1.00 63.06  ? 353 VAL B CG2   1 
ATOM   2761  N N     . GLY A 1 354 ? 185.403 282.998 233.527 1.00 61.70  ? 354 GLY B N     1 
ATOM   2762  C CA    . GLY A 1 354 ? 184.729 281.712 233.610 1.00 61.70  ? 354 GLY B CA    1 
ATOM   2763  C C     . GLY A 1 354 ? 185.741 280.599 233.437 1.00 61.70  ? 354 GLY B C     1 
ATOM   2764  O O     . GLY A 1 354 ? 186.623 280.683 232.583 1.00 61.70  ? 354 GLY B O     1 
ATOM   2765  N N     . ILE A 1 355 ? 185.618 279.565 234.260 1.00 63.01  ? 355 ILE B N     1 
ATOM   2766  C CA    . ILE A 1 355 ? 186.549 278.446 234.252 1.00 63.01  ? 355 ILE B CA    1 
ATOM   2767  C C     . ILE A 1 355 ? 185.756 277.162 234.066 1.00 63.01  ? 355 ILE B C     1 
ATOM   2768  O O     . ILE A 1 355 ? 184.620 277.048 234.537 1.00 63.01  ? 355 ILE B O     1 
ATOM   2769  C CB    . ILE A 1 355 ? 187.394 278.398 235.543 1.00 63.01  ? 355 ILE B CB    1 
ATOM   2770  C CG1   . ILE A 1 355 ? 188.186 279.693 235.703 1.00 63.01  ? 355 ILE B CG1   1 
ATOM   2771  C CG2   . ILE A 1 355 ? 188.350 277.222 235.528 1.00 63.01  ? 355 ILE B CG2   1 
ATOM   2772  C CD1   . ILE A 1 355 ? 188.898 279.805 237.025 1.00 63.01  ? 355 ILE B CD1   1 
ATOM   2773  N N     . ASN A 1 356 ? 186.341 276.211 233.348 1.00 67.71  ? 356 ASN B N     1 
ATOM   2774  C CA    . ASN A 1 356 ? 185.728 274.917 233.112 1.00 67.71  ? 356 ASN B CA    1 
ATOM   2775  C C     . ASN A 1 356 ? 186.768 273.832 233.328 1.00 67.71  ? 356 ASN B C     1 
ATOM   2776  O O     . ASN A 1 356 ? 187.972 274.070 233.200 1.00 67.71  ? 356 ASN B O     1 
ATOM   2777  C CB    . ASN A 1 356 ? 185.154 274.826 231.697 1.00 67.71  ? 356 ASN B CB    1 
ATOM   2778  C CG    . ASN A 1 356 ? 184.208 273.665 231.527 1.00 67.71  ? 356 ASN B CG    1 
ATOM   2779  O OD1   . ASN A 1 356 ? 184.470 272.559 231.998 1.00 67.71  ? 356 ASN B OD1   1 
ATOM   2780  N ND2   . ASN A 1 356 ? 183.095 273.907 230.848 1.00 67.71  ? 356 ASN B ND2   1 
ATOM   2781  N N     . TYR A 1 357 ? 186.295 272.634 233.663 1.00 74.65  ? 357 TYR B N     1 
ATOM   2782  C CA    . TYR A 1 357 ? 187.169 271.493 233.894 1.00 74.65  ? 357 TYR B CA    1 
ATOM   2783  C C     . TYR A 1 357 ? 187.168 270.516 232.726 1.00 74.65  ? 357 TYR B C     1 
ATOM   2784  O O     . TYR A 1 357 ? 187.600 269.370 232.884 1.00 74.65  ? 357 TYR B O     1 
ATOM   2785  C CB    . TYR A 1 357 ? 186.778 270.784 235.189 1.00 74.65  ? 357 TYR B CB    1 
ATOM   2786  C CG    . TYR A 1 357 ? 187.172 271.556 236.425 1.00 74.65  ? 357 TYR B CG    1 
ATOM   2787  C CD1   . TYR A 1 357 ? 188.236 272.446 236.396 1.00 74.65  ? 357 TYR B CD1   1 
ATOM   2788  C CD2   . TYR A 1 357 ? 186.480 271.403 237.616 1.00 74.65  ? 357 TYR B CD2   1 
ATOM   2789  C CE1   . TYR A 1 357 ? 188.602 273.158 237.517 1.00 74.65  ? 357 TYR B CE1   1 
ATOM   2790  C CE2   . TYR A 1 357 ? 186.838 272.112 238.744 1.00 74.65  ? 357 TYR B CE2   1 
ATOM   2791  C CZ    . TYR A 1 357 ? 187.900 272.988 238.689 1.00 74.65  ? 357 TYR B CZ    1 
ATOM   2792  O OH    . TYR A 1 357 ? 188.264 273.697 239.810 1.00 74.65  ? 357 TYR B OH    1 
ATOM   2793  N N     . GLN A 1 358 ? 186.690 270.945 231.560 1.00 70.40  ? 358 GLN B N     1 
ATOM   2794  C CA    . GLN A 1 358 ? 186.740 270.118 230.366 1.00 70.40  ? 358 GLN B CA    1 
ATOM   2795  C C     . GLN A 1 358 ? 187.867 270.609 229.474 1.00 70.40  ? 358 GLN B C     1 
ATOM   2796  O O     . GLN A 1 358 ? 187.770 271.717 228.926 1.00 70.40  ? 358 GLN B O     1 
ATOM   2797  C CB    . GLN A 1 358 ? 185.410 270.165 229.619 1.00 70.40  ? 358 GLN B CB    1 
ATOM   2798  C CG    . GLN A 1 358 ? 185.367 269.288 228.378 1.00 70.40  ? 358 GLN B CG    1 
ATOM   2799  C CD    . GLN A 1 358 ? 185.758 267.852 228.664 1.00 70.40  ? 358 GLN B CD    1 
ATOM   2800  O OE1   . GLN A 1 358 ? 185.250 267.231 229.597 1.00 70.40  ? 358 GLN B OE1   1 
ATOM   2801  N NE2   . GLN A 1 358 ? 186.666 267.315 227.859 1.00 70.40  ? 358 GLN B NE2   1 
ATOM   2802  N N     . PRO A 1 359 ? 188.947 269.845 229.303 1.00 71.45  ? 359 PRO B N     1 
ATOM   2803  C CA    . PRO A 1 359 ? 190.028 270.300 228.438 1.00 71.45  ? 359 PRO B CA    1 
ATOM   2804  C C     . PRO A 1 359 ? 189.572 270.348 226.993 1.00 71.45  ? 359 PRO B C     1 
ATOM   2805  O O     . PRO A 1 359 ? 188.678 269.587 226.584 1.00 71.45  ? 359 PRO B O     1 
ATOM   2806  C CB    . PRO A 1 359 ? 191.120 269.236 228.648 1.00 71.45  ? 359 PRO B CB    1 
ATOM   2807  C CG    . PRO A 1 359 ? 190.365 268.015 229.033 1.00 71.45  ? 359 PRO B CG    1 
ATOM   2808  C CD    . PRO A 1 359 ? 189.190 268.494 229.837 1.00 71.45  ? 359 PRO B CD    1 
ATOM   2809  N N     . PRO A 1 360 ? 190.149 271.232 226.181 1.00 71.86  ? 360 PRO B N     1 
ATOM   2810  C CA    . PRO A 1 360 ? 189.748 271.303 224.773 1.00 71.86  ? 360 PRO B CA    1 
ATOM   2811  C C     . PRO A 1 360 ? 190.066 270.006 224.049 1.00 71.86  ? 360 PRO B C     1 
ATOM   2812  O O     . PRO A 1 360 ? 191.065 269.341 224.328 1.00 71.86  ? 360 PRO B O     1 
ATOM   2813  C CB    . PRO A 1 360 ? 190.579 272.467 224.227 1.00 71.86  ? 360 PRO B CB    1 
ATOM   2814  C CG    . PRO A 1 360 ? 191.780 272.493 225.105 1.00 71.86  ? 360 PRO B CG    1 
ATOM   2815  C CD    . PRO A 1 360 ? 191.287 272.118 226.472 1.00 71.86  ? 360 PRO B CD    1 
ATOM   2816  N N     . THR A 1 361 ? 189.201 269.648 223.108 1.00 76.81  ? 361 THR B N     1 
ATOM   2817  C CA    . THR A 1 361 ? 189.388 268.455 222.298 1.00 76.81  ? 361 THR B CA    1 
ATOM   2818  C C     . THR A 1 361 ? 189.907 268.846 220.922 1.00 76.81  ? 361 THR B C     1 
ATOM   2819  O O     . THR A 1 361 ? 189.543 269.895 220.383 1.00 76.81  ? 361 THR B O     1 
ATOM   2820  C CB    . THR A 1 361 ? 188.085 267.665 222.164 1.00 76.81  ? 361 THR B CB    1 
ATOM   2821  O OG1   . THR A 1 361 ? 188.302 266.520 221.332 1.00 76.81  ? 361 THR B OG1   1 
ATOM   2822  C CG2   . THR A 1 361 ? 187.004 268.526 221.550 1.00 76.81  ? 361 THR B CG2   1 
ATOM   2823  N N     . VAL A 1 362 ? 190.771 268.005 220.364 1.00 80.28  ? 362 VAL B N     1 
ATOM   2824  C CA    . VAL A 1 362 ? 191.379 268.245 219.063 1.00 80.28  ? 362 VAL B CA    1 
ATOM   2825  C C     . VAL A 1 362 ? 190.819 267.236 218.071 1.00 80.28  ? 362 VAL B C     1 
ATOM   2826  O O     . VAL A 1 362 ? 190.799 266.029 218.340 1.00 80.28  ? 362 VAL B O     1 
ATOM   2827  C CB    . VAL A 1 362 ? 192.916 268.180 219.135 1.00 80.28  ? 362 VAL B CB    1 
ATOM   2828  C CG1   . VAL A 1 362 ? 193.386 266.841 219.686 1.00 80.28  ? 362 VAL B CG1   1 
ATOM   2829  C CG2   . VAL A 1 362 ? 193.518 268.432 217.762 1.00 80.28  ? 362 VAL B CG2   1 
ATOM   2830  N N     . VAL A 1 363 ? 190.332 267.735 216.944 1.00 82.80  ? 363 VAL B N     1 
ATOM   2831  C CA    . VAL A 1 363 ? 189.820 266.846 215.896 1.00 82.80  ? 363 VAL B CA    1 
ATOM   2832  C C     . VAL A 1 363 ? 190.993 266.158 215.210 1.00 82.80  ? 363 VAL B C     1 
ATOM   2833  O O     . VAL A 1 363 ? 192.056 266.782 215.039 1.00 82.80  ? 363 VAL B O     1 
ATOM   2834  C CB    . VAL A 1 363 ? 188.977 267.637 214.895 1.00 82.80  ? 363 VAL B CB    1 
ATOM   2835  C CG1   . VAL A 1 363 ? 187.670 268.063 215.532 1.00 82.80  ? 363 VAL B CG1   1 
ATOM   2836  C CG2   . VAL A 1 363 ? 189.743 268.852 214.411 1.00 82.80  ? 363 VAL B CG2   1 
ATOM   2837  N N     . PRO A 1 364 ? 190.870 264.889 214.825 1.00 89.92  ? 364 PRO B N     1 
ATOM   2838  C CA    . PRO A 1 364 ? 191.965 264.238 214.099 1.00 89.92  ? 364 PRO B CA    1 
ATOM   2839  C C     . PRO A 1 364 ? 192.238 264.944 212.781 1.00 89.92  ? 364 PRO B C     1 
ATOM   2840  O O     . PRO A 1 364 ? 191.320 265.383 212.087 1.00 89.92  ? 364 PRO B O     1 
ATOM   2841  C CB    . PRO A 1 364 ? 191.449 262.811 213.881 1.00 89.92  ? 364 PRO B CB    1 
ATOM   2842  C CG    . PRO A 1 364 ? 190.364 262.631 214.890 1.00 89.92  ? 364 PRO B CG    1 
ATOM   2843  C CD    . PRO A 1 364 ? 189.741 263.976 215.056 1.00 89.92  ? 364 PRO B CD    1 
ATOM   2844  N N     . GLY A 1 365 ? 193.519 265.056 212.443 1.00 89.68  ? 365 GLY B N     1 
ATOM   2845  C CA    . GLY A 1 365 ? 193.898 265.733 211.221 1.00 89.68  ? 365 GLY B CA    1 
ATOM   2846  C C     . GLY A 1 365 ? 193.792 267.238 211.270 1.00 89.68  ? 365 GLY B C     1 
ATOM   2847  O O     . GLY A 1 365 ? 194.001 267.892 210.245 1.00 89.68  ? 365 GLY B O     1 
ATOM   2848  N N     . GLY A 1 366 ? 193.471 267.809 212.428 1.00 85.34  ? 366 GLY B N     1 
ATOM   2849  C CA    . GLY A 1 366 ? 193.380 269.245 212.537 1.00 85.34  ? 366 GLY B CA    1 
ATOM   2850  C C     . GLY A 1 366 ? 194.732 269.905 212.714 1.00 85.34  ? 366 GLY B C     1 
ATOM   2851  O O     . GLY A 1 366 ? 195.729 269.274 213.060 1.00 85.34  ? 366 GLY B O     1 
ATOM   2852  N N     . ASP A 1 367 ? 194.755 271.214 212.464 1.00 83.98  ? 367 ASP B N     1 
ATOM   2853  C CA    . ASP A 1 367 ? 195.983 271.981 212.630 1.00 83.98  ? 367 ASP B CA    1 
ATOM   2854  C C     . ASP A 1 367 ? 196.289 272.257 214.095 1.00 83.98  ? 367 ASP B C     1 
ATOM   2855  O O     . ASP A 1 367 ? 197.463 272.327 214.475 1.00 83.98  ? 367 ASP B O     1 
ATOM   2856  C CB    . ASP A 1 367 ? 195.886 273.297 211.859 1.00 83.98  ? 367 ASP B CB    1 
ATOM   2857  C CG    . ASP A 1 367 ? 196.141 273.122 210.376 1.00 83.98  ? 367 ASP B CG    1 
ATOM   2858  O OD1   . ASP A 1 367 ? 196.566 272.021 209.970 1.00 83.98  ? 367 ASP B OD1   1 
ATOM   2859  O OD2   . ASP A 1 367 ? 195.912 274.086 209.617 1.00 83.98  ? 367 ASP B OD2   1 
ATOM   2860  N N     . LEU A 1 368 ? 195.260 272.411 214.923 1.00 79.56  ? 368 LEU B N     1 
ATOM   2861  C CA    . LEU A 1 368 ? 195.460 272.751 216.324 1.00 79.56  ? 368 LEU B CA    1 
ATOM   2862  C C     . LEU A 1 368 ? 196.154 271.619 217.070 1.00 79.56  ? 368 LEU B C     1 
ATOM   2863  O O     . LEU A 1 368 ? 195.910 270.438 216.811 1.00 79.56  ? 368 LEU B O     1 
ATOM   2864  C CB    . LEU A 1 368 ? 194.122 273.069 216.988 1.00 79.56  ? 368 LEU B CB    1 
ATOM   2865  C CG    . LEU A 1 368 ? 193.710 274.539 216.983 1.00 79.56  ? 368 LEU B CG    1 
ATOM   2866  C CD1   . LEU A 1 368 ? 192.282 274.690 217.470 1.00 79.56  ? 368 LEU B CD1   1 
ATOM   2867  C CD2   . LEU A 1 368 ? 194.661 275.351 217.840 1.00 79.56  ? 368 LEU B CD2   1 
ATOM   2868  N N     . ALA A 1 369 ? 197.025 271.990 218.000 1.00 80.47  ? 369 ALA B N     1 
ATOM   2869  C CA    . ALA A 1 369 ? 197.758 271.034 218.812 1.00 80.47  ? 369 ALA B CA    1 
ATOM   2870  C C     . ALA A 1 369 ? 196.965 270.677 220.063 1.00 80.47  ? 369 ALA B C     1 
ATOM   2871  O O     . ALA A 1 369 ? 196.046 271.389 220.472 1.00 80.47  ? 369 ALA B O     1 
ATOM   2872  C CB    . ALA A 1 369 ? 199.124 271.596 219.202 1.00 80.47  ? 369 ALA B CB    1 
ATOM   2873  N N     . LYS A 1 370 ? 197.336 269.554 220.671 1.00 81.57  ? 370 LYS B N     1 
ATOM   2874  C CA    . LYS A 1 370 ? 196.715 269.124 221.917 1.00 81.57  ? 370 LYS B CA    1 
ATOM   2875  C C     . LYS A 1 370 ? 197.303 269.925 223.071 1.00 81.57  ? 370 LYS B C     1 
ATOM   2876  O O     . LYS A 1 370 ? 198.516 269.889 223.303 1.00 81.57  ? 370 LYS B O     1 
ATOM   2877  C CB    . LYS A 1 370 ? 196.928 267.628 222.132 1.00 81.57  ? 370 LYS B CB    1 
ATOM   2878  C CG    . LYS A 1 370 ? 196.187 267.063 223.329 1.00 81.57  ? 370 LYS B CG    1 
ATOM   2879  C CD    . LYS A 1 370 ? 196.111 265.548 223.261 1.00 81.57  ? 370 LYS B CD    1 
ATOM   2880  C CE    . LYS A 1 370 ? 195.335 264.983 224.437 1.00 81.57  ? 370 LYS B CE    1 
ATOM   2881  N NZ    . LYS A 1 370 ? 196.100 265.094 225.709 1.00 81.57  ? 370 LYS B NZ    1 
ATOM   2882  N N     . VAL A 1 371 ? 196.449 270.644 223.792 1.00 77.80  ? 371 VAL B N     1 
ATOM   2883  C CA    . VAL A 1 371 ? 196.903 271.520 224.869 1.00 77.80  ? 371 VAL B CA    1 
ATOM   2884  C C     . VAL A 1 371 ? 196.139 271.189 226.145 1.00 77.80  ? 371 VAL B C     1 
ATOM   2885  O O     . VAL A 1 371 ? 194.974 270.770 226.078 1.00 77.80  ? 371 VAL B O     1 
ATOM   2886  C CB    . VAL A 1 371 ? 196.725 272.998 224.491 1.00 77.80  ? 371 VAL B CB    1 
ATOM   2887  C CG1   . VAL A 1 371 ? 197.779 273.414 223.486 1.00 77.80  ? 371 VAL B CG1   1 
ATOM   2888  C CG2   . VAL A 1 371 ? 195.334 273.236 223.932 1.00 77.80  ? 371 VAL B CG2   1 
ATOM   2889  N N     . PRO A 1 372 ? 196.748 271.355 227.323 1.00 75.64  ? 372 PRO B N     1 
ATOM   2890  C CA    . PRO A 1 372 ? 196.005 271.120 228.568 1.00 75.64  ? 372 PRO B CA    1 
ATOM   2891  C C     . PRO A 1 372 ? 195.174 272.307 229.016 1.00 75.64  ? 372 PRO B C     1 
ATOM   2892  O O     . PRO A 1 372 ? 194.275 272.130 229.848 1.00 75.64  ? 372 PRO B O     1 
ATOM   2893  C CB    . PRO A 1 372 ? 197.113 270.811 229.582 1.00 75.64  ? 372 PRO B CB    1 
ATOM   2894  C CG    . PRO A 1 372 ? 198.292 271.574 229.075 1.00 75.64  ? 372 PRO B CG    1 
ATOM   2895  C CD    . PRO A 1 372 ? 198.166 271.668 227.572 1.00 75.64  ? 372 PRO B CD    1 
ATOM   2896  N N     . ARG A 1 373 ? 195.439 273.501 228.494 1.00 72.10  ? 373 ARG B N     1 
ATOM   2897  C CA    . ARG A 1 373 ? 194.721 274.703 228.881 1.00 72.10  ? 373 ARG B CA    1 
ATOM   2898  C C     . ARG A 1 373 ? 194.258 275.444 227.638 1.00 72.10  ? 373 ARG B C     1 
ATOM   2899  O O     . ARG A 1 373 ? 194.928 275.434 226.603 1.00 72.10  ? 373 ARG B O     1 
ATOM   2900  C CB    . ARG A 1 373 ? 195.593 275.627 229.735 1.00 72.10  ? 373 ARG B CB    1 
ATOM   2901  C CG    . ARG A 1 373 ? 195.866 275.104 231.129 1.00 72.10  ? 373 ARG B CG    1 
ATOM   2902  C CD    . ARG A 1 373 ? 196.847 275.994 231.868 1.00 72.10  ? 373 ARG B CD    1 
ATOM   2903  N NE    . ARG A 1 373 ? 198.224 275.562 231.673 1.00 72.10  ? 373 ARG B NE    1 
ATOM   2904  C CZ    . ARG A 1 373 ? 198.784 274.541 232.306 1.00 72.10  ? 373 ARG B CZ    1 
ATOM   2905  N NH1   . ARG A 1 373 ? 198.111 273.822 233.188 1.00 72.10  ? 373 ARG B NH1   1 
ATOM   2906  N NH2   . ARG A 1 373 ? 200.052 274.234 232.048 1.00 72.10  ? 373 ARG B NH2   1 
ATOM   2907  N N     . ALA A 1 374 ? 193.101 276.089 227.751 1.00 64.52  ? 374 ALA B N     1 
ATOM   2908  C CA    . ALA A 1 374 ? 192.565 276.889 226.662 1.00 64.52  ? 374 ALA B CA    1 
ATOM   2909  C C     . ALA A 1 374 ? 191.649 277.947 227.247 1.00 64.52  ? 374 ALA B C     1 
ATOM   2910  O O     . ALA A 1 374 ? 191.153 277.809 228.367 1.00 64.52  ? 374 ALA B O     1 
ATOM   2911  C CB    . ALA A 1 374 ? 191.813 276.029 225.644 1.00 64.52  ? 374 ALA B CB    1 
ATOM   2912  N N     . VAL A 1 375 ? 191.424 279.007 226.473 1.00 65.02  ? 375 VAL B N     1 
ATOM   2913  C CA    . VAL A 1 375 ? 190.557 280.095 226.906 1.00 65.02  ? 375 VAL B CA    1 
ATOM   2914  C C     . VAL A 1 375 ? 190.093 280.858 225.678 1.00 65.02  ? 375 VAL B C     1 
ATOM   2915  O O     . VAL A 1 375 ? 190.781 280.897 224.655 1.00 65.02  ? 375 VAL B O     1 
ATOM   2916  C CB    . VAL A 1 375 ? 191.282 281.023 227.912 1.00 65.02  ? 375 VAL B CB    1 
ATOM   2917  C CG1   . VAL A 1 375 ? 192.287 281.874 227.198 1.00 65.02  ? 375 VAL B CG1   1 
ATOM   2918  C CG2   . VAL A 1 375 ? 190.285 281.900 228.644 1.00 65.02  ? 375 VAL B CG2   1 
ATOM   2919  N N     . CYS A 1 376 ? 188.909 281.451 225.777 1.00 65.37  ? 376 CYS B N     1 
ATOM   2920  C CA    . CYS A 1 376 ? 188.397 282.381 224.783 1.00 65.37  ? 376 CYS B CA    1 
ATOM   2921  C C     . CYS A 1 376 ? 188.256 283.745 225.439 1.00 65.37  ? 376 CYS B C     1 
ATOM   2922  O O     . CYS A 1 376 ? 187.591 283.873 226.471 1.00 65.37  ? 376 CYS B O     1 
ATOM   2923  C CB    . CYS A 1 376 ? 187.058 281.911 224.223 1.00 65.37  ? 376 CYS B CB    1 
ATOM   2924  S SG    . CYS A 1 376 ? 187.165 280.491 223.134 1.00 65.37  ? 376 CYS B SG    1 
ATOM   2925  N N     . MET A 1 377 ? 188.880 284.754 224.848 1.00 68.66  ? 377 MET B N     1 
ATOM   2926  C CA    . MET A 1 377 ? 188.843 286.113 225.372 1.00 68.66  ? 377 MET B CA    1 
ATOM   2927  C C     . MET A 1 377 ? 187.874 286.900 224.499 1.00 68.66  ? 377 MET B C     1 
ATOM   2928  O O     . MET A 1 377 ? 188.162 287.173 223.330 1.00 68.66  ? 377 MET B O     1 
ATOM   2929  C CB    . MET A 1 377 ? 190.250 286.715 225.385 1.00 68.66  ? 377 MET B CB    1 
ATOM   2930  C CG    . MET A 1 377 ? 190.400 288.184 225.806 1.00 68.66  ? 377 MET B CG    1 
ATOM   2931  S SD    . MET A 1 377 ? 189.675 289.462 224.761 1.00 68.66  ? 377 MET B SD    1 
ATOM   2932  C CE    . MET A 1 377 ? 191.066 289.879 223.717 1.00 68.66  ? 377 MET B CE    1 
ATOM   2933  N N     . LEU A 1 378 ? 186.721 287.246 225.057 1.00 64.19  ? 378 LEU B N     1 
ATOM   2934  C CA    . LEU A 1 378 ? 185.666 287.935 224.324 1.00 64.19  ? 378 LEU B CA    1 
ATOM   2935  C C     . LEU A 1 378 ? 185.525 289.333 224.906 1.00 64.19  ? 378 LEU B C     1 
ATOM   2936  O O     . LEU A 1 378 ? 184.972 289.504 225.997 1.00 64.19  ? 378 LEU B O     1 
ATOM   2937  C CB    . LEU A 1 378 ? 184.351 287.165 224.402 1.00 64.19  ? 378 LEU B CB    1 
ATOM   2938  C CG    . LEU A 1 378 ? 184.241 285.940 223.490 1.00 64.19  ? 378 LEU B CG    1 
ATOM   2939  C CD1   . LEU A 1 378 ? 185.104 284.797 223.978 1.00 64.19  ? 378 LEU B CD1   1 
ATOM   2940  C CD2   . LEU A 1 378 ? 182.812 285.488 223.364 1.00 64.19  ? 378 LEU B CD2   1 
ATOM   2941  N N     . SER A 1 379 ? 186.016 290.330 224.178 1.00 65.98  ? 379 SER B N     1 
ATOM   2942  C CA    . SER A 1 379 ? 186.110 291.694 224.677 1.00 65.98  ? 379 SER B CA    1 
ATOM   2943  C C     . SER A 1 379 ? 185.222 292.618 223.860 1.00 65.98  ? 379 SER B C     1 
ATOM   2944  O O     . SER A 1 379 ? 185.269 292.604 222.626 1.00 65.98  ? 379 SER B O     1 
ATOM   2945  C CB    . SER A 1 379 ? 187.555 292.190 224.637 1.00 65.98  ? 379 SER B CB    1 
ATOM   2946  O OG    . SER A 1 379 ? 188.155 291.899 223.387 1.00 65.98  ? 379 SER B OG    1 
ATOM   2947  N N     . ASN A 1 380 ? 184.421 293.420 224.554 1.00 67.76  ? 380 ASN B N     1 
ATOM   2948  C CA    . ASN A 1 380 ? 183.615 294.465 223.931 1.00 67.76  ? 380 ASN B CA    1 
ATOM   2949  C C     . ASN A 1 380 ? 184.465 295.727 223.897 1.00 67.76  ? 380 ASN B C     1 
ATOM   2950  O O     . ASN A 1 380 ? 184.525 296.473 224.874 1.00 67.76  ? 380 ASN B O     1 
ATOM   2951  C CB    . ASN A 1 380 ? 182.322 294.675 224.710 1.00 67.76  ? 380 ASN B CB    1 
ATOM   2952  C CG    . ASN A 1 380 ? 181.281 295.440 223.925 1.00 67.76  ? 380 ASN B CG    1 
ATOM   2953  O OD1   . ASN A 1 380 ? 181.590 296.086 222.926 1.00 67.76  ? 380 ASN B OD1   1 
ATOM   2954  N ND2   . ASN A 1 380 ? 180.036 295.374 224.376 1.00 67.76  ? 380 ASN B ND2   1 
ATOM   2955  N N     . THR A 1 381 ? 185.127 295.974 222.771 1.00 74.09  ? 381 THR B N     1 
ATOM   2956  C CA    . THR A 1 381 ? 186.068 297.076 222.657 1.00 74.09  ? 381 THR B CA    1 
ATOM   2957  C C     . THR A 1 381 ? 185.533 298.137 221.708 1.00 74.09  ? 381 THR B C     1 
ATOM   2958  O O     . THR A 1 381 ? 184.774 297.841 220.782 1.00 74.09  ? 381 THR B O     1 
ATOM   2959  C CB    . THR A 1 381 ? 187.432 296.599 222.155 1.00 74.09  ? 381 THR B CB    1 
ATOM   2960  O OG1   . THR A 1 381 ? 187.307 296.138 220.805 1.00 74.09  ? 381 THR B OG1   1 
ATOM   2961  C CG2   . THR A 1 381 ? 187.941 295.466 223.015 1.00 74.09  ? 381 THR B CG2   1 
ATOM   2962  N N     . THR A 1 382 ? 185.942 299.381 221.948 1.00 77.83  ? 382 THR B N     1 
ATOM   2963  C CA    . THR A 1 382 ? 185.616 300.474 221.045 1.00 77.83  ? 382 THR B CA    1 
ATOM   2964  C C     . THR A 1 382 ? 186.452 300.448 219.774 1.00 77.83  ? 382 THR B C     1 
ATOM   2965  O O     . THR A 1 382 ? 186.113 301.147 218.814 1.00 77.83  ? 382 THR B O     1 
ATOM   2966  C CB    . THR A 1 382 ? 185.808 301.820 221.745 1.00 77.83  ? 382 THR B CB    1 
ATOM   2967  O OG1   . THR A 1 382 ? 187.197 302.017 222.029 1.00 77.83  ? 382 THR B OG1   1 
ATOM   2968  C CG2   . THR A 1 382 ? 185.037 301.851 223.045 1.00 77.83  ? 382 THR B CG2   1 
ATOM   2969  N N     . ALA A 1 383 ? 187.529 299.662 219.747 1.00 78.65  ? 383 ALA B N     1 
ATOM   2970  C CA    . ALA A 1 383 ? 188.389 299.582 218.575 1.00 78.65  ? 383 ALA B CA    1 
ATOM   2971  C C     . ALA A 1 383 ? 187.720 298.895 217.395 1.00 78.65  ? 383 ALA B C     1 
ATOM   2972  O O     . ALA A 1 383 ? 188.256 298.953 216.284 1.00 78.65  ? 383 ALA B O     1 
ATOM   2973  C CB    . ALA A 1 383 ? 189.682 298.851 218.927 1.00 78.65  ? 383 ALA B CB    1 
ATOM   2974  N N     . ILE A 1 384 ? 186.576 298.241 217.606 1.00 75.94  ? 384 ILE B N     1 
ATOM   2975  C CA    . ILE A 1 384 ? 185.863 297.596 216.511 1.00 75.94  ? 384 ILE B CA    1 
ATOM   2976  C C     . ILE A 1 384 ? 185.155 298.598 215.613 1.00 75.94  ? 384 ILE B C     1 
ATOM   2977  O O     . ILE A 1 384 ? 184.731 298.239 214.510 1.00 75.94  ? 384 ILE B O     1 
ATOM   2978  C CB    . ILE A 1 384 ? 184.869 296.564 217.082 1.00 75.94  ? 384 ILE B CB    1 
ATOM   2979  C CG1   . ILE A 1 384 ? 184.373 295.613 215.991 1.00 75.94  ? 384 ILE B CG1   1 
ATOM   2980  C CG2   . ILE A 1 384 ? 183.714 297.264 217.764 1.00 75.94  ? 384 ILE B CG2   1 
ATOM   2981  C CD1   . ILE A 1 384 ? 183.426 294.553 216.496 1.00 75.94  ? 384 ILE B CD1   1 
ATOM   2982  N N     . ALA A 1 385 ? 185.033 299.854 216.048 1.00 76.81  ? 385 ALA B N     1 
ATOM   2983  C CA    . ALA A 1 385 ? 184.404 300.873 215.217 1.00 76.81  ? 385 ALA B CA    1 
ATOM   2984  C C     . ALA A 1 385 ? 185.199 301.162 213.950 1.00 76.81  ? 385 ALA B C     1 
ATOM   2985  O O     . ALA A 1 385 ? 184.638 301.698 212.989 1.00 76.81  ? 385 ALA B O     1 
ATOM   2986  C CB    . ALA A 1 385 ? 184.214 302.160 216.018 1.00 76.81  ? 385 ALA B CB    1 
ATOM   2987  N N     . GLU A 1 386 ? 186.490 300.824 213.925 1.00 79.58  ? 386 GLU B N     1 
ATOM   2988  C CA    . GLU A 1 386 ? 187.281 301.024 212.715 1.00 79.58  ? 386 GLU B CA    1 
ATOM   2989  C C     . GLU A 1 386 ? 186.787 300.145 211.574 1.00 79.58  ? 386 GLU B C     1 
ATOM   2990  O O     . GLU A 1 386 ? 186.803 300.568 210.410 1.00 79.58  ? 386 GLU B O     1 
ATOM   2991  C CB    . GLU A 1 386 ? 188.755 300.747 213.003 1.00 79.58  ? 386 GLU B CB    1 
ATOM   2992  C CG    . GLU A 1 386 ? 189.514 301.956 213.522 1.00 79.58  ? 386 GLU B CG    1 
ATOM   2993  C CD    . GLU A 1 386 ? 189.076 302.364 214.916 1.00 79.58  ? 386 GLU B CD    1 
ATOM   2994  O OE1   . GLU A 1 386 ? 189.343 301.606 215.873 1.00 79.58  ? 386 GLU B OE1   1 
ATOM   2995  O OE2   . GLU A 1 386 ? 188.460 303.441 215.056 1.00 79.58  ? 386 GLU B OE2   1 
ATOM   2996  N N     . ALA A 1 387 ? 186.353 298.922 211.883 1.00 76.20  ? 387 ALA B N     1 
ATOM   2997  C CA    . ALA A 1 387 ? 185.787 298.061 210.852 1.00 76.20  ? 387 ALA B CA    1 
ATOM   2998  C C     . ALA A 1 387 ? 184.531 298.679 210.253 1.00 76.20  ? 387 ALA B C     1 
ATOM   2999  O O     . ALA A 1 387 ? 184.341 298.661 209.029 1.00 76.20  ? 387 ALA B O     1 
ATOM   3000  C CB    . ALA A 1 387 ? 185.488 296.679 211.430 1.00 76.20  ? 387 ALA B CB    1 
ATOM   3001  N N     . TRP A 1 388 ? 183.667 299.249 211.095 1.00 77.57  ? 388 TRP B N     1 
ATOM   3002  C CA    . TRP A 1 388 ? 182.484 299.909 210.562 1.00 77.57  ? 388 TRP B CA    1 
ATOM   3003  C C     . TRP A 1 388 ? 182.847 301.166 209.789 1.00 77.57  ? 388 TRP B C     1 
ATOM   3004  O O     . TRP A 1 388 ? 182.156 301.517 208.831 1.00 77.57  ? 388 TRP B O     1 
ATOM   3005  C CB    . TRP A 1 388 ? 181.496 300.258 211.670 1.00 77.57  ? 388 TRP B CB    1 
ATOM   3006  C CG    . TRP A 1 388 ? 180.680 299.102 212.115 1.00 77.57  ? 388 TRP B CG    1 
ATOM   3007  C CD1   . TRP A 1 388 ? 179.732 298.450 211.393 1.00 77.57  ? 388 TRP B CD1   1 
ATOM   3008  C CD2   . TRP A 1 388 ? 180.665 298.518 213.419 1.00 77.57  ? 388 TRP B CD2   1 
ATOM   3009  N NE1   . TRP A 1 388 ? 179.159 297.458 212.147 1.00 77.57  ? 388 TRP B NE1   1 
ATOM   3010  C CE2   . TRP A 1 388 ? 179.712 297.483 213.399 1.00 77.57  ? 388 TRP B CE2   1 
ATOM   3011  C CE3   . TRP A 1 388 ? 181.379 298.757 214.595 1.00 77.57  ? 388 TRP B CE3   1 
ATOM   3012  C CZ2   . TRP A 1 388 ? 179.455 296.688 214.508 1.00 77.57  ? 388 TRP B CZ2   1 
ATOM   3013  C CZ3   . TRP A 1 388 ? 181.120 297.968 215.693 1.00 77.57  ? 388 TRP B CZ3   1 
ATOM   3014  C CH2   . TRP A 1 388 ? 180.168 296.945 215.644 1.00 77.57  ? 388 TRP B CH2   1 
ATOM   3015  N N     . ALA A 1 389 ? 183.911 301.862 210.191 1.00 76.93  ? 389 ALA B N     1 
ATOM   3016  C CA    . ALA A 1 389 ? 184.362 303.018 209.423 1.00 76.93  ? 389 ALA B CA    1 
ATOM   3017  C C     . ALA A 1 389 ? 184.799 302.600 208.024 1.00 76.93  ? 389 ALA B C     1 
ATOM   3018  O O     . ALA A 1 389 ? 184.457 303.251 207.029 1.00 76.93  ? 389 ALA B O     1 
ATOM   3019  C CB    . ALA A 1 389 ? 185.500 303.724 210.157 1.00 76.93  ? 389 ALA B CB    1 
ATOM   3020  N N     . ARG A 1 390 ? 185.549 301.499 207.932 1.00 77.30  ? 390 ARG B N     1 
ATOM   3021  C CA    . ARG A 1 390 ? 185.958 300.990 206.627 1.00 77.30  ? 390 ARG B CA    1 
ATOM   3022  C C     . ARG A 1 390 ? 184.751 300.579 205.793 1.00 77.30  ? 390 ARG B C     1 
ATOM   3023  O O     . ARG A 1 390 ? 184.684 300.873 204.592 1.00 77.30  ? 390 ARG B O     1 
ATOM   3024  C CB    . ARG A 1 390 ? 186.913 299.809 206.796 1.00 77.30  ? 390 ARG B CB    1 
ATOM   3025  C CG    . ARG A 1 390 ? 188.234 300.166 207.450 1.00 77.30  ? 390 ARG B CG    1 
ATOM   3026  C CD    . ARG A 1 390 ? 189.191 298.988 207.421 1.00 77.30  ? 390 ARG B CD    1 
ATOM   3027  N NE    . ARG A 1 390 ? 188.637 297.822 208.098 1.00 77.30  ? 390 ARG B NE    1 
ATOM   3028  C CZ    . ARG A 1 390 ? 189.106 297.324 209.233 1.00 77.30  ? 390 ARG B CZ    1 
ATOM   3029  N NH1   . ARG A 1 390 ? 190.151 297.860 209.843 1.00 77.30  ? 390 ARG B NH1   1 
ATOM   3030  N NH2   . ARG A 1 390 ? 188.513 296.262 209.770 1.00 77.30  ? 390 ARG B NH2   1 
ATOM   3031  N N     . LEU A 1 391 ? 183.787 299.896 206.415 1.00 73.76  ? 391 LEU B N     1 
ATOM   3032  C CA    . LEU A 1 391 ? 182.590 299.491 205.685 1.00 73.76  ? 391 LEU B CA    1 
ATOM   3033  C C     . LEU A 1 391 ? 181.801 300.699 205.201 1.00 73.76  ? 391 LEU B C     1 
ATOM   3034  O O     . LEU A 1 391 ? 181.283 300.701 204.080 1.00 73.76  ? 391 LEU B O     1 
ATOM   3035  C CB    . LEU A 1 391 ? 181.711 298.602 206.560 1.00 73.76  ? 391 LEU B CB    1 
ATOM   3036  C CG    . LEU A 1 391 ? 180.704 297.738 205.803 1.00 73.76  ? 391 LEU B CG    1 
ATOM   3037  C CD1   . LEU A 1 391 ? 181.365 297.060 204.614 1.00 73.76  ? 391 LEU B CD1   1 
ATOM   3038  C CD2   . LEU A 1 391 ? 180.077 296.715 206.732 1.00 73.76  ? 391 LEU B CD2   1 
ATOM   3039  N N     . ASP A 1 392 ? 181.687 301.731 206.037 1.00 77.35  ? 392 ASP B N     1 
ATOM   3040  C CA    . ASP A 1 392 ? 180.984 302.943 205.636 1.00 77.35  ? 392 ASP B CA    1 
ATOM   3041  C C     . ASP A 1 392 ? 181.687 303.624 204.473 1.00 77.35  ? 392 ASP B C     1 
ATOM   3042  O O     . ASP A 1 392 ? 181.034 304.111 203.544 1.00 77.35  ? 392 ASP B O     1 
ATOM   3043  C CB    . ASP A 1 392 ? 180.873 303.898 206.822 1.00 77.35  ? 392 ASP B CB    1 
ATOM   3044  C CG    . ASP A 1 392 ? 179.944 303.382 207.896 1.00 77.35  ? 392 ASP B CG    1 
ATOM   3045  O OD1   . ASP A 1 392 ? 178.999 302.641 207.554 1.00 77.35  ? 392 ASP B OD1   1 
ATOM   3046  O OD2   . ASP A 1 392 ? 180.163 303.711 209.080 1.00 77.35  ? 392 ASP B OD2   1 
ATOM   3047  N N     . HIS A 1 393 ? 183.019 303.677 204.510 1.00 79.68  ? 393 HIS B N     1 
ATOM   3048  C CA    . HIS A 1 393 ? 183.763 304.270 203.405 1.00 79.68  ? 393 HIS B CA    1 
ATOM   3049  C C     . HIS A 1 393 ? 183.525 303.499 202.112 1.00 79.68  ? 393 HIS B C     1 
ATOM   3050  O O     . HIS A 1 393 ? 183.279 304.094 201.053 1.00 79.68  ? 393 HIS B O     1 
ATOM   3051  C CB    . HIS A 1 393 ? 185.253 304.314 203.744 1.00 79.68  ? 393 HIS B CB    1 
ATOM   3052  C CG    . HIS A 1 393 ? 186.122 304.735 202.601 1.00 79.68  ? 393 HIS B CG    1 
ATOM   3053  N ND1   . HIS A 1 393 ? 186.416 306.055 202.338 1.00 79.68  ? 393 HIS B ND1   1 
ATOM   3054  C CD2   . HIS A 1 393 ? 186.762 304.011 201.654 1.00 79.68  ? 393 HIS B CD2   1 
ATOM   3055  C CE1   . HIS A 1 393 ? 187.200 306.126 201.277 1.00 79.68  ? 393 HIS B CE1   1 
ATOM   3056  N NE2   . HIS A 1 393 ? 187.425 304.899 200.843 1.00 79.68  ? 393 HIS B NE2   1 
ATOM   3057  N N     . LYS A 1 394 ? 183.582 302.165 202.183 1.00 74.31  ? 394 LYS B N     1 
ATOM   3058  C CA    . LYS A 1 394 ? 183.346 301.352 200.993 1.00 74.31  ? 394 LYS B CA    1 
ATOM   3059  C C     . LYS A 1 394 ? 181.936 301.557 200.456 1.00 74.31  ? 394 LYS B C     1 
ATOM   3060  O O     . LYS A 1 394 ? 181.737 301.709 199.243 1.00 74.31  ? 394 LYS B O     1 
ATOM   3061  C CB    . LYS A 1 394 ? 183.584 299.876 201.308 1.00 74.31  ? 394 LYS B CB    1 
ATOM   3062  C CG    . LYS A 1 394 ? 185.042 299.504 201.483 1.00 74.31  ? 394 LYS B CG    1 
ATOM   3063  C CD    . LYS A 1 394 ? 185.206 298.005 201.667 1.00 74.31  ? 394 LYS B CD    1 
ATOM   3064  C CE    . LYS A 1 394 ? 186.645 297.644 201.985 1.00 74.31  ? 394 LYS B CE    1 
ATOM   3065  N NZ    . LYS A 1 394 ? 186.792 296.201 202.316 1.00 74.31  ? 394 LYS B NZ    1 
ATOM   3066  N N     . PHE A 1 395 ? 180.944 301.568 201.348 1.00 73.94  ? 395 PHE B N     1 
ATOM   3067  C CA    . PHE A 1 395 ? 179.563 301.761 200.926 1.00 73.94  ? 395 PHE B CA    1 
ATOM   3068  C C     . PHE A 1 395 ? 179.370 303.125 200.290 1.00 73.94  ? 395 PHE B C     1 
ATOM   3069  O O     . PHE A 1 395 ? 178.669 303.249 199.284 1.00 73.94  ? 395 PHE B O     1 
ATOM   3070  C CB    . PHE A 1 395 ? 178.627 301.599 202.117 1.00 73.94  ? 395 PHE B CB    1 
ATOM   3071  C CG    . PHE A 1 395 ? 177.181 301.871 201.806 1.00 73.94  ? 395 PHE B CG    1 
ATOM   3072  C CD1   . PHE A 1 395 ? 176.655 303.146 201.922 1.00 73.94  ? 395 PHE B CD1   1 
ATOM   3073  C CD2   . PHE A 1 395 ? 176.340 300.842 201.425 1.00 73.94  ? 395 PHE B CD2   1 
ATOM   3074  C CE1   . PHE A 1 395 ? 175.326 303.392 201.642 1.00 73.94  ? 395 PHE B CE1   1 
ATOM   3075  C CE2   . PHE A 1 395 ? 175.009 301.082 201.147 1.00 73.94  ? 395 PHE B CE2   1 
ATOM   3076  C CZ    . PHE A 1 395 ? 174.503 302.358 201.256 1.00 73.94  ? 395 PHE B CZ    1 
ATOM   3077  N N     . ASP A 1 396 ? 179.960 304.166 200.876 1.00 77.50  ? 396 ASP B N     1 
ATOM   3078  C CA    . ASP A 1 396 ? 179.813 305.500 200.309 1.00 77.50  ? 396 ASP B CA    1 
ATOM   3079  C C     . ASP A 1 396 ? 180.447 305.578 198.928 1.00 77.50  ? 396 ASP B C     1 
ATOM   3080  O O     . ASP A 1 396 ? 179.854 306.134 197.995 1.00 77.50  ? 396 ASP B O     1 
ATOM   3081  C CB    . ASP A 1 396 ? 180.425 306.535 201.252 1.00 77.50  ? 396 ASP B CB    1 
ATOM   3082  C CG    . ASP A 1 396 ? 179.547 306.812 202.456 1.00 77.50  ? 396 ASP B CG    1 
ATOM   3083  O OD1   . ASP A 1 396 ? 178.387 306.351 202.464 1.00 77.50  ? 396 ASP B OD1   1 
ATOM   3084  O OD2   . ASP A 1 396 ? 180.016 307.488 203.396 1.00 77.50  ? 396 ASP B OD2   1 
ATOM   3085  N N     . LEU A 1 397 ? 181.639 304.996 198.770 1.00 74.65  ? 397 LEU B N     1 
ATOM   3086  C CA    . LEU A 1 397 ? 182.291 305.007 197.465 1.00 74.65  ? 397 LEU B CA    1 
ATOM   3087  C C     . LEU A 1 397 ? 181.465 304.258 196.428 1.00 74.65  ? 397 LEU B C     1 
ATOM   3088  O O     . LEU A 1 397 ? 181.343 304.703 195.281 1.00 74.65  ? 397 LEU B O     1 
ATOM   3089  C CB    . LEU A 1 397 ? 183.691 304.404 197.571 1.00 74.65  ? 397 LEU B CB    1 
ATOM   3090  C CG    . LEU A 1 397 ? 184.829 305.386 197.851 1.00 74.65  ? 397 LEU B CG    1 
ATOM   3091  C CD1   . LEU A 1 397 ? 186.176 304.704 197.674 1.00 74.65  ? 397 LEU B CD1   1 
ATOM   3092  C CD2   . LEU A 1 397 ? 184.720 306.608 196.953 1.00 74.65  ? 397 LEU B CD2   1 
ATOM   3093  N N     . MET A 1 398 ? 180.886 303.118 196.810 1.00 73.20  ? 398 MET B N     1 
ATOM   3094  C CA    . MET A 1 398 ? 180.120 302.323 195.857 1.00 73.20  ? 398 MET B CA    1 
ATOM   3095  C C     . MET A 1 398 ? 178.754 302.932 195.558 1.00 73.20  ? 398 MET B C     1 
ATOM   3096  O O     . MET A 1 398 ? 178.246 302.787 194.442 1.00 73.20  ? 398 MET B O     1 
ATOM   3097  C CB    . MET A 1 398 ? 179.959 300.898 196.385 1.00 73.20  ? 398 MET B CB    1 
ATOM   3098  C CG    . MET A 1 398 ? 179.206 299.963 195.463 1.00 73.20  ? 398 MET B CG    1 
ATOM   3099  S SD    . MET A 1 398 ? 179.184 298.282 196.102 1.00 73.20  ? 398 MET B SD    1 
ATOM   3100  C CE    . MET A 1 398 ? 180.936 297.917 196.100 1.00 73.20  ? 398 MET B CE    1 
ATOM   3101  N N     . TYR A 1 399 ? 178.157 303.618 196.528 1.00 73.44  ? 399 TYR B N     1 
ATOM   3102  C CA    . TYR A 1 399 ? 176.810 304.152 196.426 1.00 73.44  ? 399 TYR B CA    1 
ATOM   3103  C C     . TYR A 1 399 ? 176.770 305.574 195.885 1.00 73.44  ? 399 TYR B C     1 
ATOM   3104  O O     . TYR A 1 399 ? 175.688 306.054 195.530 1.00 73.44  ? 399 TYR B O     1 
ATOM   3105  C CB    . TYR A 1 399 ? 176.148 304.092 197.809 1.00 73.44  ? 399 TYR B CB    1 
ATOM   3106  C CG    . TYR A 1 399 ? 174.750 304.651 197.898 1.00 73.44  ? 399 TYR B CG    1 
ATOM   3107  C CD1   . TYR A 1 399 ? 173.659 303.932 197.435 1.00 73.44  ? 399 TYR B CD1   1 
ATOM   3108  C CD2   . TYR A 1 399 ? 174.521 305.896 198.464 1.00 73.44  ? 399 TYR B CD2   1 
ATOM   3109  C CE1   . TYR A 1 399 ? 172.379 304.443 197.525 1.00 73.44  ? 399 TYR B CE1   1 
ATOM   3110  C CE2   . TYR A 1 399 ? 173.250 306.413 198.557 1.00 73.44  ? 399 TYR B CE2   1 
ATOM   3111  C CZ    . TYR A 1 399 ? 172.183 305.685 198.088 1.00 73.44  ? 399 TYR B CZ    1 
ATOM   3112  O OH    . TYR A 1 399 ? 170.918 306.210 198.185 1.00 73.44  ? 399 TYR B OH    1 
ATOM   3113  N N     . ALA A 1 400 ? 177.918 306.255 195.803 1.00 77.15  ? 400 ALA B N     1 
ATOM   3114  C CA    . ALA A 1 400 ? 177.936 307.582 195.197 1.00 77.15  ? 400 ALA B CA    1 
ATOM   3115  C C     . ALA A 1 400 ? 177.467 307.530 193.749 1.00 77.15  ? 400 ALA B C     1 
ATOM   3116  O O     . ALA A 1 400 ? 176.720 308.405 193.298 1.00 77.15  ? 400 ALA B O     1 
ATOM   3117  C CB    . ALA A 1 400 ? 179.338 308.183 195.288 1.00 77.15  ? 400 ALA B CB    1 
ATOM   3118  N N     . LYS A 1 401 ? 177.891 306.510 193.009 1.00 75.20  ? 401 LYS B N     1 
ATOM   3119  C CA    . LYS A 1 401 ? 177.436 306.300 191.643 1.00 75.20  ? 401 LYS B CA    1 
ATOM   3120  C C     . LYS A 1 401 ? 176.165 305.467 191.569 1.00 75.20  ? 401 LYS B C     1 
ATOM   3121  O O     . LYS A 1 401 ? 175.678 305.207 190.463 1.00 75.20  ? 401 LYS B O     1 
ATOM   3122  C CB    . LYS A 1 401 ? 178.539 305.632 190.817 1.00 75.20  ? 401 LYS B CB    1 
ATOM   3123  C CG    . LYS A 1 401 ? 179.939 306.115 191.148 1.00 75.20  ? 401 LYS B CG    1 
ATOM   3124  C CD    . LYS A 1 401 ? 180.121 307.574 190.766 1.00 75.20  ? 401 LYS B CD    1 
ATOM   3125  C CE    . LYS A 1 401 ? 181.430 308.125 191.303 1.00 75.20  ? 401 LYS B CE    1 
ATOM   3126  N NZ    . LYS A 1 401 ? 181.564 309.585 191.051 1.00 75.20  ? 401 LYS B NZ    1 
ATOM   3127  N N     . ARG A 1 402 ? 175.621 305.047 192.714 1.00 73.31  ? 402 ARG B N     1 
ATOM   3128  C CA    . ARG A 1 402 ? 174.410 304.226 192.769 1.00 73.31  ? 402 ARG B CA    1 
ATOM   3129  C C     . ARG A 1 402 ? 174.573 302.937 191.968 1.00 73.31  ? 402 ARG B C     1 
ATOM   3130  O O     . ARG A 1 402 ? 173.649 302.481 191.293 1.00 73.31  ? 402 ARG B O     1 
ATOM   3131  C CB    . ARG A 1 402 ? 173.185 305.010 192.294 1.00 73.31  ? 402 ARG B CB    1 
ATOM   3132  C CG    . ARG A 1 402 ? 172.762 306.124 193.233 1.00 73.31  ? 402 ARG B CG    1 
ATOM   3133  C CD    . ARG A 1 402 ? 171.368 306.621 192.901 1.00 73.31  ? 402 ARG B CD    1 
ATOM   3134  N NE    . ARG A 1 402 ? 170.386 305.543 192.918 1.00 73.31  ? 402 ARG B NE    1 
ATOM   3135  C CZ    . ARG A 1 402 ? 169.735 305.108 191.849 1.00 73.31  ? 402 ARG B CZ    1 
ATOM   3136  N NH1   . ARG A 1 402 ? 169.939 305.634 190.653 1.00 73.31  ? 402 ARG B NH1   1 
ATOM   3137  N NH2   . ARG A 1 402 ? 168.855 304.119 191.983 1.00 73.31  ? 402 ARG B NH2   1 
ATOM   3138  N N     . ALA A 1 403 ? 175.760 302.344 192.044 1.00 66.75  ? 403 ALA B N     1 
ATOM   3139  C CA    . ALA A 1 403 ? 176.021 301.100 191.340 1.00 66.75  ? 403 ALA B CA    1 
ATOM   3140  C C     . ALA A 1 403 ? 175.303 299.937 192.016 1.00 66.75  ? 403 ALA B C     1 
ATOM   3141  O O     . ALA A 1 403 ? 175.105 299.923 193.233 1.00 66.75  ? 403 ALA B O     1 
ATOM   3142  C CB    . ALA A 1 403 ? 177.522 300.828 191.282 1.00 66.75  ? 403 ALA B CB    1 
ATOM   3143  N N     . PHE A 1 404 ? 174.895 298.964 191.204 1.00 67.93  ? 404 PHE B N     1 
ATOM   3144  C CA    . PHE A 1 404 ? 174.252 297.727 191.641 1.00 67.93  ? 404 PHE B CA    1 
ATOM   3145  C C     . PHE A 1 404 ? 172.915 297.958 192.336 1.00 67.93  ? 404 PHE B C     1 
ATOM   3146  O O     . PHE A 1 404 ? 172.349 297.017 192.903 1.00 67.93  ? 404 PHE B O     1 
ATOM   3147  C CB    . PHE A 1 404 ? 175.169 296.910 192.562 1.00 67.93  ? 404 PHE B CB    1 
ATOM   3148  C CG    . PHE A 1 404 ? 176.472 296.513 191.930 1.00 67.93  ? 404 PHE B CG    1 
ATOM   3149  C CD1   . PHE A 1 404 ? 177.544 297.388 191.910 1.00 67.93  ? 404 PHE B CD1   1 
ATOM   3150  C CD2   . PHE A 1 404 ? 176.631 295.258 191.373 1.00 67.93  ? 404 PHE B CD2   1 
ATOM   3151  C CE1   . PHE A 1 404 ? 178.743 297.023 191.335 1.00 67.93  ? 404 PHE B CE1   1 
ATOM   3152  C CE2   . PHE A 1 404 ? 177.829 294.887 190.798 1.00 67.93  ? 404 PHE B CE2   1 
ATOM   3153  C CZ    . PHE A 1 404 ? 178.886 295.772 190.779 1.00 67.93  ? 404 PHE B CZ    1 
ATOM   3154  N N     . VAL A 1 405 ? 172.393 299.184 192.310 1.00 71.25  ? 405 VAL B N     1 
ATOM   3155  C CA    . VAL A 1 405 ? 171.146 299.474 193.012 1.00 71.25  ? 405 VAL B CA    1 
ATOM   3156  C C     . VAL A 1 405 ? 169.967 298.794 192.326 1.00 71.25  ? 405 VAL B C     1 
ATOM   3157  O O     . VAL A 1 405 ? 169.020 298.351 192.989 1.00 71.25  ? 405 VAL B O     1 
ATOM   3158  C CB    . VAL A 1 405 ? 170.945 300.996 193.127 1.00 71.25  ? 405 VAL B CB    1 
ATOM   3159  C CG1   . VAL A 1 405 ? 169.582 301.316 193.714 1.00 71.25  ? 405 VAL B CG1   1 
ATOM   3160  C CG2   . VAL A 1 405 ? 172.043 301.605 193.980 1.00 71.25  ? 405 VAL B CG2   1 
ATOM   3161  N N     . HIS A 1 406 ? 170.001 298.700 190.994 1.00 74.83  ? 406 HIS B N     1 
ATOM   3162  C CA    . HIS A 1 406 ? 168.867 298.141 190.263 1.00 74.83  ? 406 HIS B CA    1 
ATOM   3163  C C     . HIS A 1 406 ? 168.623 296.686 190.642 1.00 74.83  ? 406 HIS B C     1 
ATOM   3164  O O     . HIS A 1 406 ? 167.469 296.249 190.739 1.00 74.83  ? 406 HIS B O     1 
ATOM   3165  C CB    . HIS A 1 406 ? 169.086 298.279 188.757 1.00 74.83  ? 406 HIS B CB    1 
ATOM   3166  C CG    . HIS A 1 406 ? 170.296 297.561 188.252 1.00 74.83  ? 406 HIS B CG    1 
ATOM   3167  N ND1   . HIS A 1 406 ? 171.542 298.148 188.200 1.00 74.83  ? 406 HIS B ND1   1 
ATOM   3168  C CD2   . HIS A 1 406 ? 170.452 296.304 187.774 1.00 74.83  ? 406 HIS B CD2   1 
ATOM   3169  C CE1   . HIS A 1 406 ? 172.413 297.283 187.712 1.00 74.83  ? 406 HIS B CE1   1 
ATOM   3170  N NE2   . HIS A 1 406 ? 171.777 296.156 187.447 1.00 74.83  ? 406 HIS B NE2   1 
ATOM   3171  N N     . TRP A 1 407 ? 169.696 295.924 190.870 1.00 72.59  ? 407 TRP B N     1 
ATOM   3172  C CA    . TRP A 1 407 ? 169.548 294.545 191.325 1.00 72.59  ? 407 TRP B CA    1 
ATOM   3173  C C     . TRP A 1 407 ? 168.700 294.469 192.586 1.00 72.59  ? 407 TRP B C     1 
ATOM   3174  O O     . TRP A 1 407 ? 167.819 293.610 192.702 1.00 72.59  ? 407 TRP B O     1 
ATOM   3175  C CB    . TRP A 1 407 ? 170.920 293.924 191.584 1.00 72.59  ? 407 TRP B CB    1 
ATOM   3176  C CG    . TRP A 1 407 ? 171.513 293.199 190.421 1.00 72.59  ? 407 TRP B CG    1 
ATOM   3177  C CD1   . TRP A 1 407 ? 171.167 293.325 189.110 1.00 72.59  ? 407 TRP B CD1   1 
ATOM   3178  C CD2   . TRP A 1 407 ? 172.554 292.216 190.470 1.00 72.59  ? 407 TRP B CD2   1 
ATOM   3179  N NE1   . TRP A 1 407 ? 171.933 292.488 188.336 1.00 72.59  ? 407 TRP B NE1   1 
ATOM   3180  C CE2   . TRP A 1 407 ? 172.792 291.795 189.149 1.00 72.59  ? 407 TRP B CE2   1 
ATOM   3181  C CE3   . TRP A 1 407 ? 173.310 291.654 191.504 1.00 72.59  ? 407 TRP B CE3   1 
ATOM   3182  C CZ2   . TRP A 1 407 ? 173.755 290.838 188.833 1.00 72.59  ? 407 TRP B CZ2   1 
ATOM   3183  C CZ3   . TRP A 1 407 ? 174.263 290.705 191.189 1.00 72.59  ? 407 TRP B CZ3   1 
ATOM   3184  C CH2   . TRP A 1 407 ? 174.478 290.307 189.866 1.00 72.59  ? 407 TRP B CH2   1 
ATOM   3185  N N     . TYR A 1 408 ? 168.957 295.358 193.546 1.00 73.39  ? 408 TYR B N     1 
ATOM   3186  C CA    . TYR A 1 408 ? 168.223 295.329 194.804 1.00 73.39  ? 408 TYR B CA    1 
ATOM   3187  C C     . TYR A 1 408 ? 166.804 295.860 194.645 1.00 73.39  ? 408 TYR B C     1 
ATOM   3188  O O     . TYR A 1 408 ? 165.859 295.273 195.182 1.00 73.39  ? 408 TYR B O     1 
ATOM   3189  C CB    . TYR A 1 408 ? 168.981 296.125 195.867 1.00 73.39  ? 408 TYR B CB    1 
ATOM   3190  C CG    . TYR A 1 408 ? 170.231 295.432 196.350 1.00 73.39  ? 408 TYR B CG    1 
ATOM   3191  C CD1   . TYR A 1 408 ? 171.377 295.402 195.568 1.00 73.39  ? 408 TYR B CD1   1 
ATOM   3192  C CD2   . TYR A 1 408 ? 170.265 294.797 197.581 1.00 73.39  ? 408 TYR B CD2   1 
ATOM   3193  C CE1   . TYR A 1 408 ? 172.520 294.764 196.000 1.00 73.39  ? 408 TYR B CE1   1 
ATOM   3194  C CE2   . TYR A 1 408 ? 171.404 294.158 198.022 1.00 73.39  ? 408 TYR B CE2   1 
ATOM   3195  C CZ    . TYR A 1 408 ? 172.528 294.145 197.227 1.00 73.39  ? 408 TYR B CZ    1 
ATOM   3196  O OH    . TYR A 1 408 ? 173.667 293.509 197.660 1.00 73.39  ? 408 TYR B OH    1 
ATOM   3197  N N     . VAL A 1 409 ? 166.628 296.959 193.906 1.00 76.27  ? 409 VAL B N     1 
ATOM   3198  C CA    . VAL A 1 409 ? 165.298 297.543 193.769 1.00 76.27  ? 409 VAL B CA    1 
ATOM   3199  C C     . VAL A 1 409 ? 164.390 296.729 192.865 1.00 76.27  ? 409 VAL B C     1 
ATOM   3200  O O     . VAL A 1 409 ? 163.179 296.972 192.843 1.00 76.27  ? 409 VAL B O     1 
ATOM   3201  C CB    . VAL A 1 409 ? 165.360 298.991 193.244 1.00 76.27  ? 409 VAL B CB    1 
ATOM   3202  C CG1   . VAL A 1 409 ? 166.237 299.845 194.142 1.00 76.27  ? 409 VAL B CG1   1 
ATOM   3203  C CG2   . VAL A 1 409 ? 165.839 299.021 191.809 1.00 76.27  ? 409 VAL B CG2   1 
ATOM   3204  N N     . GLY A 1 410 ? 164.934 295.771 192.120 1.00 77.18  ? 410 GLY B N     1 
ATOM   3205  C CA    . GLY A 1 410 ? 164.079 294.908 191.338 1.00 77.18  ? 410 GLY B CA    1 
ATOM   3206  C C     . GLY A 1 410 ? 163.395 293.807 192.110 1.00 77.18  ? 410 GLY B C     1 
ATOM   3207  O O     . GLY A 1 410 ? 162.637 293.031 191.522 1.00 77.18  ? 410 GLY B O     1 
ATOM   3208  N N     . GLU A 1 411 ? 163.642 293.709 193.418 1.00 78.14  ? 411 GLU B N     1 
ATOM   3209  C CA    . GLU A 1 411 ? 163.048 292.670 194.252 1.00 78.14  ? 411 GLU B CA    1 
ATOM   3210  C C     . GLU A 1 411 ? 162.248 293.249 195.414 1.00 78.14  ? 411 GLU B C     1 
ATOM   3211  O O     . GLU A 1 411 ? 162.013 292.553 196.406 1.00 78.14  ? 411 GLU B O     1 
ATOM   3212  C CB    . GLU A 1 411 ? 164.131 291.724 194.774 1.00 78.14  ? 411 GLU B CB    1 
ATOM   3213  C CG    . GLU A 1 411 ? 165.000 291.123 193.687 1.00 78.14  ? 411 GLU B CG    1 
ATOM   3214  C CD    . GLU A 1 411 ? 164.437 289.828 193.143 1.00 78.14  ? 411 GLU B CD    1 
ATOM   3215  O OE1   . GLU A 1 411 ? 163.369 289.397 193.623 1.00 78.14  ? 411 GLU B OE1   1 
ATOM   3216  O OE2   . GLU A 1 411 ? 165.061 289.242 192.235 1.00 78.14  ? 411 GLU B OE2   1 
ATOM   3217  N N     . GLY A 1 412 ? 161.824 294.507 195.314 1.00 82.02  ? 412 GLY B N     1 
ATOM   3218  C CA    . GLY A 1 412 ? 161.027 295.140 196.342 1.00 82.02  ? 412 GLY B CA    1 
ATOM   3219  C C     . GLY A 1 412 ? 161.781 296.096 197.242 1.00 82.02  ? 412 GLY B C     1 
ATOM   3220  O O     . GLY A 1 412 ? 161.143 296.854 197.982 1.00 82.02  ? 412 GLY B O     1 
ATOM   3221  N N     . MET A 1 413 ? 163.108 296.081 197.207 1.00 83.91  ? 413 MET B N     1 
ATOM   3222  C CA    . MET A 1 413 ? 163.889 296.998 198.023 1.00 83.91  ? 413 MET B CA    1 
ATOM   3223  C C     . MET A 1 413 ? 163.788 298.419 197.482 1.00 83.91  ? 413 MET B C     1 
ATOM   3224  O O     . MET A 1 413 ? 163.660 298.642 196.276 1.00 83.91  ? 413 MET B O     1 
ATOM   3225  C CB    . MET A 1 413 ? 165.348 296.551 198.064 1.00 83.91  ? 413 MET B CB    1 
ATOM   3226  C CG    . MET A 1 413 ? 166.258 297.415 198.914 1.00 83.91  ? 413 MET B CG    1 
ATOM   3227  S SD    . MET A 1 413 ? 166.188 296.891 200.629 1.00 83.91  ? 413 MET B SD    1 
ATOM   3228  C CE    . MET A 1 413 ? 166.377 295.128 200.415 1.00 83.91  ? 413 MET B CE    1 
ATOM   3229  N N     . GLU A 1 414 ? 163.838 299.387 198.391 1.00 84.07  ? 414 GLU B N     1 
ATOM   3230  C CA    . GLU A 1 414 ? 163.836 300.796 198.035 1.00 84.07  ? 414 GLU B CA    1 
ATOM   3231  C C     . GLU A 1 414 ? 165.098 301.457 198.570 1.00 84.07  ? 414 GLU B C     1 
ATOM   3232  O O     . GLU A 1 414 ? 165.640 301.051 199.602 1.00 84.07  ? 414 GLU B O     1 
ATOM   3233  C CB    . GLU A 1 414 ? 162.596 301.507 198.582 1.00 84.07  ? 414 GLU B CB    1 
ATOM   3234  C CG    . GLU A 1 414 ? 161.285 300.896 198.116 1.00 84.07  ? 414 GLU B CG    1 
ATOM   3235  C CD    . GLU A 1 414 ? 160.079 301.722 198.515 1.00 84.07  ? 414 GLU B CD    1 
ATOM   3236  O OE1   . GLU A 1 414 ? 160.267 302.793 199.129 1.00 84.07  ? 414 GLU B OE1   1 
ATOM   3237  O OE2   . GLU A 1 414 ? 158.943 301.299 198.215 1.00 84.07  ? 414 GLU B OE2   1 
ATOM   3238  N N     . GLU A 1 415 ? 165.564 302.483 197.853 1.00 79.93  ? 415 GLU B N     1 
ATOM   3239  C CA    . GLU A 1 415 ? 166.775 303.190 198.256 1.00 79.93  ? 415 GLU B CA    1 
ATOM   3240  C C     . GLU A 1 415 ? 166.636 303.832 199.629 1.00 79.93  ? 415 GLU B C     1 
ATOM   3241  O O     . GLU A 1 415 ? 167.651 304.089 200.294 1.00 79.93  ? 415 GLU B O     1 
ATOM   3242  C CB    . GLU A 1 415 ? 167.128 304.249 197.212 1.00 79.93  ? 415 GLU B CB    1 
ATOM   3243  C CG    . GLU A 1 415 ? 168.616 304.474 197.044 1.00 79.93  ? 415 GLU B CG    1 
ATOM   3244  C CD    . GLU A 1 415 ? 168.936 305.423 195.906 1.00 79.93  ? 415 GLU B CD    1 
ATOM   3245  O OE1   . GLU A 1 415 ? 168.011 305.777 195.146 1.00 79.93  ? 415 GLU B OE1   1 
ATOM   3246  O OE2   . GLU A 1 415 ? 170.113 305.820 195.776 1.00 79.93  ? 415 GLU B OE2   1 
ATOM   3247  N N     . GLY A 1 416 ? 165.404 304.093 200.068 1.00 82.22  ? 416 GLY B N     1 
ATOM   3248  C CA    . GLY A 1 416 ? 165.200 304.573 201.422 1.00 82.22  ? 416 GLY B CA    1 
ATOM   3249  C C     . GLY A 1 416 ? 165.719 303.597 202.458 1.00 82.22  ? 416 GLY B C     1 
ATOM   3250  O O     . GLY A 1 416 ? 166.230 304.002 203.503 1.00 82.22  ? 416 GLY B O     1 
ATOM   3251  N N     . GLU A 1 417 ? 165.601 302.296 202.181 1.00 82.83  ? 417 GLU B N     1 
ATOM   3252  C CA    . GLU A 1 417 ? 166.172 301.299 203.079 1.00 82.83  ? 417 GLU B CA    1 
ATOM   3253  C C     . GLU A 1 417 ? 167.691 301.403 203.123 1.00 82.83  ? 417 GLU B C     1 
ATOM   3254  O O     . GLU A 1 417 ? 168.299 301.254 204.189 1.00 82.83  ? 417 GLU B O     1 
ATOM   3255  C CB    . GLU A 1 417 ? 165.741 299.897 202.654 1.00 82.83  ? 417 GLU B CB    1 
ATOM   3256  C CG    . GLU A 1 417 ? 166.125 298.813 203.645 1.00 82.83  ? 417 GLU B CG    1 
ATOM   3257  C CD    . GLU A 1 417 ? 165.078 297.725 203.751 1.00 82.83  ? 417 GLU B CD    1 
ATOM   3258  O OE1   . GLU A 1 417 ? 163.973 297.908 203.200 1.00 82.83  ? 417 GLU B OE1   1 
ATOM   3259  O OE2   . GLU A 1 417 ? 165.360 296.687 204.384 1.00 82.83  ? 417 GLU B OE2   1 
ATOM   3260  N N     . PHE A 1 418 ? 168.323 301.655 201.974 1.00 76.62  ? 418 PHE B N     1 
ATOM   3261  C CA    . PHE A 1 418 ? 169.769 301.856 201.954 1.00 76.62  ? 418 PHE B CA    1 
ATOM   3262  C C     . PHE A 1 418 ? 170.161 303.050 202.811 1.00 76.62  ? 418 PHE B C     1 
ATOM   3263  O O     . PHE A 1 418 ? 171.097 302.976 203.619 1.00 76.62  ? 418 PHE B O     1 
ATOM   3264  C CB    . PHE A 1 418 ? 170.250 302.057 200.517 1.00 76.62  ? 418 PHE B CB    1 
ATOM   3265  C CG    . PHE A 1 418 ? 170.531 300.781 199.783 1.00 76.62  ? 418 PHE B CG    1 
ATOM   3266  C CD1   . PHE A 1 418 ? 169.512 299.891 199.499 1.00 76.62  ? 418 PHE B CD1   1 
ATOM   3267  C CD2   . PHE A 1 418 ? 171.814 300.477 199.368 1.00 76.62  ? 418 PHE B CD2   1 
ATOM   3268  C CE1   . PHE A 1 418 ? 169.769 298.720 198.820 1.00 76.62  ? 418 PHE B CE1   1 
ATOM   3269  C CE2   . PHE A 1 418 ? 172.077 299.308 198.689 1.00 76.62  ? 418 PHE B CE2   1 
ATOM   3270  C CZ    . PHE A 1 418 ? 171.053 298.428 198.415 1.00 76.62  ? 418 PHE B CZ    1 
ATOM   3271  N N     . SER A 1 419 ? 169.447 304.166 202.647 1.00 78.80  ? 419 SER B N     1 
ATOM   3272  C CA    . SER A 1 419 ? 169.751 305.353 203.439 1.00 78.80  ? 419 SER B CA    1 
ATOM   3273  C C     . SER A 1 419 ? 169.537 305.092 204.925 1.00 78.80  ? 419 SER B C     1 
ATOM   3274  O O     . SER A 1 419 ? 170.341 305.522 205.760 1.00 78.80  ? 419 SER B O     1 
ATOM   3275  C CB    . SER A 1 419 ? 168.896 306.528 202.971 1.00 78.80  ? 419 SER B CB    1 
ATOM   3276  O OG    . SER A 1 419 ? 169.206 307.701 203.700 1.00 78.80  ? 419 SER B OG    1 
ATOM   3277  N N     . GLU A 1 420 ? 168.457 304.388 205.271 1.00 80.59  ? 420 GLU B N     1 
ATOM   3278  C CA    . GLU A 1 420 ? 168.177 304.087 206.670 1.00 80.59  ? 420 GLU B CA    1 
ATOM   3279  C C     . GLU A 1 420 ? 169.262 303.209 207.275 1.00 80.59  ? 420 GLU B C     1 
ATOM   3280  O O     . GLU A 1 420 ? 169.694 303.438 208.409 1.00 80.59  ? 420 GLU B O     1 
ATOM   3281  C CB    . GLU A 1 420 ? 166.811 303.415 206.797 1.00 80.59  ? 420 GLU B CB    1 
ATOM   3282  C CG    . GLU A 1 420 ? 165.637 304.374 206.725 1.00 80.59  ? 420 GLU B CG    1 
ATOM   3283  C CD    . GLU A 1 420 ? 165.670 305.418 207.823 1.00 80.59  ? 420 GLU B CD    1 
ATOM   3284  O OE1   . GLU A 1 420 ? 165.985 305.059 208.977 1.00 80.59  ? 420 GLU B OE1   1 
ATOM   3285  O OE2   . GLU A 1 420 ? 165.379 306.598 207.534 1.00 80.59  ? 420 GLU B OE2   1 
ATOM   3286  N N     . ALA A 1 421 ? 169.713 302.194 206.536 1.00 78.39  ? 421 ALA B N     1 
ATOM   3287  C CA    . ALA A 1 421 ? 170.769 301.326 207.045 1.00 78.39  ? 421 ALA B CA    1 
ATOM   3288  C C     . ALA A 1 421 ? 172.076 302.089 207.223 1.00 78.39  ? 421 ALA B C     1 
ATOM   3289  O O     . ALA A 1 421 ? 172.783 301.897 208.221 1.00 78.39  ? 421 ALA B O     1 
ATOM   3290  C CB    . ALA A 1 421 ? 170.961 300.132 206.112 1.00 78.39  ? 421 ALA B CB    1 
ATOM   3291  N N     . ARG A 1 422 ? 172.415 302.960 206.268 1.00 78.20  ? 422 ARG B N     1 
ATOM   3292  C CA    . ARG A 1 422 ? 173.631 303.754 206.408 1.00 78.20  ? 422 ARG B CA    1 
ATOM   3293  C C     . ARG A 1 422 ? 173.546 304.681 207.614 1.00 78.20  ? 422 ARG B C     1 
ATOM   3294  O O     . ARG A 1 422 ? 174.515 304.821 208.371 1.00 78.20  ? 422 ARG B O     1 
ATOM   3295  C CB    . ARG A 1 422 ? 173.888 304.551 205.131 1.00 78.20  ? 422 ARG B CB    1 
ATOM   3296  C CG    . ARG A 1 422 ? 175.136 305.416 205.179 1.00 78.20  ? 422 ARG B CG    1 
ATOM   3297  C CD    . ARG A 1 422 ? 176.348 304.621 205.640 1.00 78.20  ? 422 ARG B CD    1 
ATOM   3298  N NE    . ARG A 1 422 ? 177.586 305.375 205.483 1.00 78.20  ? 422 ARG B NE    1 
ATOM   3299  C CZ    . ARG A 1 422 ? 177.973 306.359 206.284 1.00 78.20  ? 422 ARG B CZ    1 
ATOM   3300  N NH1   . ARG A 1 422 ? 177.243 306.733 207.321 1.00 78.20  ? 422 ARG B NH1   1 
ATOM   3301  N NH2   . ARG A 1 422 ? 179.121 306.983 206.038 1.00 78.20  ? 422 ARG B NH2   1 
ATOM   3302  N N     . GLU A 1 423 ? 172.391 305.320 207.813 1.00 80.38  ? 423 GLU B N     1 
ATOM   3303  C CA    . GLU A 1 423 ? 172.216 306.186 208.974 1.00 80.38  ? 423 GLU B CA    1 
ATOM   3304  C C     . GLU A 1 423 ? 172.303 305.393 210.271 1.00 80.38  ? 423 GLU B C     1 
ATOM   3305  O O     . GLU A 1 423 ? 172.873 305.867 211.259 1.00 80.38  ? 423 GLU B O     1 
ATOM   3306  C CB    . GLU A 1 423 ? 170.881 306.923 208.884 1.00 80.38  ? 423 GLU B CB    1 
ATOM   3307  C CG    . GLU A 1 423 ? 170.845 308.007 207.823 1.00 80.38  ? 423 GLU B CG    1 
ATOM   3308  C CD    . GLU A 1 423 ? 169.527 308.751 207.801 1.00 80.38  ? 423 GLU B CD    1 
ATOM   3309  O OE1   . GLU A 1 423 ? 168.711 308.543 208.724 1.00 80.38  ? 423 GLU B OE1   1 
ATOM   3310  O OE2   . GLU A 1 423 ? 169.305 309.543 206.862 1.00 80.38  ? 423 GLU B OE2   1 
ATOM   3311  N N     . ASP A 1 424 ? 171.735 304.185 210.290 1.00 79.37  ? 424 ASP B N     1 
ATOM   3312  C CA    . ASP A 1 424 ? 171.810 303.350 211.483 1.00 79.37  ? 424 ASP B CA    1 
ATOM   3313  C C     . ASP A 1 424 ? 173.249 302.974 211.801 1.00 79.37  ? 424 ASP B C     1 
ATOM   3314  O O     . ASP A 1 424 ? 173.659 302.989 212.967 1.00 79.37  ? 424 ASP B O     1 
ATOM   3315  C CB    . ASP A 1 424 ? 170.957 302.096 211.301 1.00 79.37  ? 424 ASP B CB    1 
ATOM   3316  C CG    . ASP A 1 424 ? 169.473 302.395 211.313 1.00 79.37  ? 424 ASP B CG    1 
ATOM   3317  O OD1   . ASP A 1 424 ? 169.095 303.521 211.698 1.00 79.37  ? 424 ASP B OD1   1 
ATOM   3318  O OD2   . ASP A 1 424 ? 168.683 301.503 210.938 1.00 79.37  ? 424 ASP B OD2   1 
ATOM   3319  N N     . LEU A 1 425 ? 174.033 302.628 210.779 1.00 76.87  ? 425 LEU B N     1 
ATOM   3320  C CA    . LEU A 1 425 ? 175.429 302.282 211.027 1.00 76.87  ? 425 LEU B CA    1 
ATOM   3321  C C     . LEU A 1 425 ? 176.225 303.493 211.499 1.00 76.87  ? 425 LEU B C     1 
ATOM   3322  O O     . LEU A 1 425 ? 177.091 303.374 212.377 1.00 76.87  ? 425 LEU B O     1 
ATOM   3323  C CB    . LEU A 1 425 ? 176.058 301.678 209.776 1.00 76.87  ? 425 LEU B CB    1 
ATOM   3324  C CG    . LEU A 1 425 ? 177.194 300.721 210.127 1.00 76.87  ? 425 LEU B CG    1 
ATOM   3325  C CD1   . LEU A 1 425 ? 176.721 299.780 211.218 1.00 76.87  ? 425 LEU B CD1   1 
ATOM   3326  C CD2   . LEU A 1 425 ? 177.653 299.946 208.910 1.00 76.87  ? 425 LEU B CD2   1 
ATOM   3327  N N     . ALA A 1 426 ? 175.950 304.667 210.926 1.00 78.50  ? 426 ALA B N     1 
ATOM   3328  C CA    . ALA A 1 426 ? 176.601 305.883 211.399 1.00 78.50  ? 426 ALA B CA    1 
ATOM   3329  C C     . ALA A 1 426 ? 176.246 306.161 212.854 1.00 78.50  ? 426 ALA B C     1 
ATOM   3330  O O     . ALA A 1 426 ? 177.108 306.552 213.648 1.00 78.50  ? 426 ALA B O     1 
ATOM   3331  C CB    . ALA A 1 426 ? 176.215 307.067 210.515 1.00 78.50  ? 426 ALA B CB    1 
ATOM   3332  N N     . ALA A 1 427 ? 174.980 305.958 213.222 1.00 78.10  ? 427 ALA B N     1 
ATOM   3333  C CA    . ALA A 1 427 ? 174.568 306.154 214.608 1.00 78.10  ? 427 ALA B CA    1 
ATOM   3334  C C     . ALA A 1 427 ? 175.254 305.157 215.533 1.00 78.10  ? 427 ALA B C     1 
ATOM   3335  O O     . ALA A 1 427 ? 175.638 305.504 216.654 1.00 78.10  ? 427 ALA B O     1 
ATOM   3336  C CB    . ALA A 1 427 ? 173.049 306.040 214.727 1.00 78.10  ? 427 ALA B CB    1 
ATOM   3337  N N     . LEU A 1 428 ? 175.409 303.910 215.086 1.00 77.23  ? 428 LEU B N     1 
ATOM   3338  C CA    . LEU A 1 428 ? 176.087 302.911 215.907 1.00 77.23  ? 428 LEU B CA    1 
ATOM   3339  C C     . LEU A 1 428 ? 177.550 303.278 216.135 1.00 77.23  ? 428 LEU B C     1 
ATOM   3340  O O     . LEU A 1 428 ? 178.059 303.179 217.262 1.00 77.23  ? 428 LEU B O     1 
ATOM   3341  C CB    . LEU A 1 428 ? 175.976 301.535 215.253 1.00 77.23  ? 428 LEU B CB    1 
ATOM   3342  C CG    . LEU A 1 428 ? 176.759 300.409 215.924 1.00 77.23  ? 428 LEU B CG    1 
ATOM   3343  C CD1   . LEU A 1 428 ? 176.063 299.970 217.196 1.00 77.23  ? 428 LEU B CD1   1 
ATOM   3344  C CD2   . LEU A 1 428 ? 176.933 299.240 214.973 1.00 77.23  ? 428 LEU B CD2   1 
ATOM   3345  N N     . GLU A 1 429 ? 178.248 303.702 215.079 1.00 80.95  ? 429 GLU B N     1 
ATOM   3346  C CA    . GLU A 1 429 ? 179.642 304.093 215.259 1.00 80.95  ? 429 GLU B CA    1 
ATOM   3347  C C     . GLU A 1 429 ? 179.756 305.358 216.103 1.00 80.95  ? 429 GLU B C     1 
ATOM   3348  O O     . GLU A 1 429 ? 180.705 305.497 216.884 1.00 80.95  ? 429 GLU B O     1 
ATOM   3349  C CB    . GLU A 1 429 ? 180.335 304.265 213.905 1.00 80.95  ? 429 GLU B CB    1 
ATOM   3350  C CG    . GLU A 1 429 ? 180.089 305.588 213.205 1.00 80.95  ? 429 GLU B CG    1 
ATOM   3351  C CD    . GLU A 1 429 ? 180.835 305.696 211.889 1.00 80.95  ? 429 GLU B CD    1 
ATOM   3352  O OE1   . GLU A 1 429 ? 181.498 304.712 211.499 1.00 80.95  ? 429 GLU B OE1   1 
ATOM   3353  O OE2   . GLU A 1 429 ? 180.760 306.764 211.247 1.00 80.95  ? 429 GLU B OE2   1 
ATOM   3354  N N     . LYS A 1 430 ? 178.789 306.274 215.987 1.00 80.67  ? 430 LYS B N     1 
ATOM   3355  C CA    . LYS A 1 430 ? 178.769 307.442 216.860 1.00 80.67  ? 430 LYS B CA    1 
ATOM   3356  C C     . LYS A 1 430 ? 178.573 307.033 218.313 1.00 80.67  ? 430 LYS B C     1 
ATOM   3357  O O     . LYS A 1 430 ? 179.190 307.608 219.217 1.00 80.67  ? 430 LYS B O     1 
ATOM   3358  C CB    . LYS A 1 430 ? 177.667 308.405 216.419 1.00 80.67  ? 430 LYS B CB    1 
ATOM   3359  C CG    . LYS A 1 430 ? 177.611 309.703 217.210 1.00 80.67  ? 430 LYS B CG    1 
ATOM   3360  C CD    . LYS A 1 430 ? 176.491 309.678 218.240 1.00 80.67  ? 430 LYS B CD    1 
ATOM   3361  C CE    . LYS A 1 430 ? 175.128 309.627 217.575 1.00 80.67  ? 430 LYS B CE    1 
ATOM   3362  N NZ    . LYS A 1 430 ? 174.029 309.535 218.575 1.00 80.67  ? 430 LYS B NZ    1 
ATOM   3363  N N     . ASP A 1 431 ? 177.705 306.049 218.558 1.00 80.24  ? 431 ASP B N     1 
ATOM   3364  C CA    . ASP A 1 431 ? 177.498 305.560 219.916 1.00 80.24  ? 431 ASP B CA    1 
ATOM   3365  C C     . ASP A 1 431 ? 178.776 304.962 220.481 1.00 80.24  ? 431 ASP B C     1 
ATOM   3366  O O     . ASP A 1 431 ? 179.134 305.224 221.636 1.00 80.24  ? 431 ASP B O     1 
ATOM   3367  C CB    . ASP A 1 431 ? 176.373 304.526 219.937 1.00 80.24  ? 431 ASP B CB    1 
ATOM   3368  C CG    . ASP A 1 431 ? 175.002 305.155 219.829 1.00 80.24  ? 431 ASP B CG    1 
ATOM   3369  O OD1   . ASP A 1 431 ? 174.895 306.384 220.018 1.00 80.24  ? 431 ASP B OD1   1 
ATOM   3370  O OD2   . ASP A 1 431 ? 174.031 304.420 219.556 1.00 80.24  ? 431 ASP B OD2   1 
ATOM   3371  N N     . TYR A 1 432 ? 179.476 304.154 219.685 1.00 78.77  ? 432 TYR B N     1 
ATOM   3372  C CA    . TYR A 1 432 ? 180.749 303.603 220.144 1.00 78.77  ? 432 TYR B CA    1 
ATOM   3373  C C     . TYR A 1 432 ? 181.747 304.712 220.454 1.00 78.77  ? 432 TYR B C     1 
ATOM   3374  O O     . TYR A 1 432 ? 182.426 304.683 221.488 1.00 78.77  ? 432 TYR B O     1 
ATOM   3375  C CB    . TYR A 1 432 ? 181.322 302.641 219.105 1.00 78.77  ? 432 TYR B CB    1 
ATOM   3376  C CG    . TYR A 1 432 ? 181.054 301.188 219.407 1.00 78.77  ? 432 TYR B CG    1 
ATOM   3377  C CD1   . TYR A 1 432 ? 179.817 300.619 219.148 1.00 78.77  ? 432 TYR B CD1   1 
ATOM   3378  C CD2   . TYR A 1 432 ? 182.040 300.387 219.962 1.00 78.77  ? 432 TYR B CD2   1 
ATOM   3379  C CE1   . TYR A 1 432 ? 179.574 299.291 219.426 1.00 78.77  ? 432 TYR B CE1   1 
ATOM   3380  C CE2   . TYR A 1 432 ? 181.805 299.061 220.244 1.00 78.77  ? 432 TYR B CE2   1 
ATOM   3381  C CZ    . TYR A 1 432 ? 180.573 298.517 219.973 1.00 78.77  ? 432 TYR B CZ    1 
ATOM   3382  O OH    . TYR A 1 432 ? 180.339 297.194 220.256 1.00 78.77  ? 432 TYR B OH    1 
ATOM   3383  N N     . GLU A 1 433 ? 181.836 305.712 219.572 1.00 82.01  ? 433 GLU B N     1 
ATOM   3384  C CA    . GLU A 1 433 ? 182.774 306.808 219.790 1.00 82.01  ? 433 GLU B CA    1 
ATOM   3385  C C     . GLU A 1 433 ? 182.443 307.576 221.063 1.00 82.01  ? 433 GLU B C     1 
ATOM   3386  O O     . GLU A 1 433 ? 183.343 307.942 221.828 1.00 82.01  ? 433 GLU B O     1 
ATOM   3387  C CB    . GLU A 1 433 ? 182.768 307.750 218.587 1.00 82.01  ? 433 GLU B CB    1 
ATOM   3388  C CG    . GLU A 1 433 ? 183.434 307.188 217.344 1.00 82.01  ? 433 GLU B CG    1 
ATOM   3389  C CD    . GLU A 1 433 ? 183.009 307.912 216.082 1.00 82.01  ? 433 GLU B CD    1 
ATOM   3390  O OE1   . GLU A 1 433 ? 182.420 309.008 216.194 1.00 82.01  ? 433 GLU B OE1   1 
ATOM   3391  O OE2   . GLU A 1 433 ? 183.265 307.386 214.979 1.00 82.01  ? 433 GLU B OE2   1 
ATOM   3392  N N     . GLU A 1 434 ? 181.157 307.830 221.309 1.00 82.11  ? 434 GLU B N     1 
ATOM   3393  C CA    . GLU A 1 434 ? 180.774 308.639 222.460 1.00 82.11  ? 434 GLU B CA    1 
ATOM   3394  C C     . GLU A 1 434 ? 180.906 307.865 223.767 1.00 82.11  ? 434 GLU B C     1 
ATOM   3395  O O     . GLU A 1 434 ? 181.251 308.450 224.799 1.00 82.11  ? 434 GLU B O     1 
ATOM   3396  C CB    . GLU A 1 434 ? 179.349 309.170 222.282 1.00 82.11  ? 434 GLU B CB    1 
ATOM   3397  C CG    . GLU A 1 434 ? 178.243 308.175 222.586 1.00 82.11  ? 434 GLU B CG    1 
ATOM   3398  C CD    . GLU A 1 434 ? 176.879 308.828 222.665 1.00 82.11  ? 434 GLU B CD    1 
ATOM   3399  O OE1   . GLU A 1 434 ? 176.796 310.057 222.461 1.00 82.11  ? 434 GLU B OE1   1 
ATOM   3400  O OE2   . GLU A 1 434 ? 175.891 308.113 222.930 1.00 82.11  ? 434 GLU B OE2   1 
ATOM   3401  N N     . VAL A 1 435 ? 180.637 306.558 223.752 1.00 78.14  ? 435 VAL B N     1 
ATOM   3402  C CA    . VAL A 1 435 ? 180.780 305.773 224.973 1.00 78.14  ? 435 VAL B CA    1 
ATOM   3403  C C     . VAL A 1 435 ? 182.253 305.553 225.295 1.00 78.14  ? 435 VAL B C     1 
ATOM   3404  O O     . VAL A 1 435 ? 182.654 305.564 226.465 1.00 78.14  ? 435 VAL B O     1 
ATOM   3405  C CB    . VAL A 1 435 ? 180.012 304.445 224.855 1.00 78.14  ? 435 VAL B CB    1 
ATOM   3406  C CG1   . VAL A 1 435 ? 180.256 303.588 226.077 1.00 78.14  ? 435 VAL B CG1   1 
ATOM   3407  C CG2   . VAL A 1 435 ? 178.527 304.714 224.700 1.00 78.14  ? 435 VAL B CG2   1 
ATOM   3408  N N     . GLY A 1 436 ? 183.085 305.365 224.268 1.00 79.77  ? 436 GLY B N     1 
ATOM   3409  C CA    . GLY A 1 436 ? 184.509 305.192 224.499 1.00 79.77  ? 436 GLY B CA    1 
ATOM   3410  C C     . GLY A 1 436 ? 185.183 306.396 225.125 1.00 79.77  ? 436 GLY B C     1 
ATOM   3411  O O     . GLY A 1 436 ? 186.263 306.257 225.707 1.00 79.77  ? 436 GLY B O     1 
ATOM   3412  N N     . VAL A 1 437 ? 184.573 307.576 225.017 1.00 83.24  ? 437 VAL B N     1 
ATOM   3413  C CA    . VAL A 1 437 ? 185.135 308.772 225.631 1.00 83.24  ? 437 VAL B CA    1 
ATOM   3414  C C     . VAL A 1 437 ? 185.036 308.655 227.145 1.00 83.24  ? 437 VAL B C     1 
ATOM   3415  O O     . VAL A 1 437 ? 183.966 308.358 227.693 1.00 83.24  ? 437 VAL B O     1 
ATOM   3416  C CB    . VAL A 1 437 ? 184.415 310.028 225.118 1.00 83.24  ? 437 VAL B CB    1 
ATOM   3417  C CG1   . VAL A 1 437 ? 184.649 311.199 226.057 1.00 83.24  ? 437 VAL B CG1   1 
ATOM   3418  C CG2   . VAL A 1 437 ? 184.881 310.368 223.712 1.00 83.24  ? 437 VAL B CG2   1 
ATOM   3419  N N     . ASP A 1 438 ? 186.154 308.885 227.828 1.00 89.15  ? 438 ASP B N     1 
ATOM   3420  C CA    . ASP A 1 438 ? 186.182 308.789 229.279 1.00 89.15  ? 438 ASP B CA    1 
ATOM   3421  C C     . ASP A 1 438 ? 185.341 309.892 229.912 1.00 89.15  ? 438 ASP B C     1 
ATOM   3422  O O     . ASP A 1 438 ? 185.159 310.973 229.345 1.00 89.15  ? 438 ASP B O     1 
ATOM   3423  C CB    . ASP A 1 438 ? 187.619 308.872 229.790 1.00 89.15  ? 438 ASP B CB    1 
ATOM   3424  C CG    . ASP A 1 438 ? 188.334 310.118 229.312 1.00 89.15  ? 438 ASP B CG    1 
ATOM   3425  O OD1   . ASP A 1 438 ? 188.441 310.308 228.083 1.00 89.15  ? 438 ASP B OD1   1 
ATOM   3426  O OD2   . ASP A 1 438 ? 188.786 310.909 230.165 1.00 89.15  ? 438 ASP B OD2   1 
ATOM   3427  N N     . SER A 1 439 ? 184.824 309.605 231.103 1.00 86.67  ? 439 SER B N     1 
ATOM   3428  C CA    . SER A 1 439 ? 184.006 310.562 231.840 1.00 86.67  ? 439 SER B CA    1 
ATOM   3429  C C     . SER A 1 439 ? 184.847 311.722 232.357 1.00 86.67  ? 439 SER B C     1 
ATOM   3430  O O     . SER A 1 439 ? 186.074 311.643 232.411 1.00 86.67  ? 439 SER B O     1 
ATOM   3431  C CB    . SER A 1 439 ? 183.293 309.871 233.003 1.00 86.67  ? 439 SER B CB    1 
ATOM   3432  O OG    . SER A 1 439 ? 182.301 310.713 233.562 1.00 86.67  ? 439 SER B OG    1 
ATOM   3433  N N     . MET B 2 1   ? 172.603 239.198 244.809 1.00 135.41 ? 1   MET C N     1 
ATOM   3434  C CA    . MET B 2 1   ? 171.625 238.824 245.822 1.00 135.41 ? 1   MET C CA    1 
ATOM   3435  C C     . MET B 2 1   ? 171.305 237.334 245.714 1.00 135.41 ? 1   MET C C     1 
ATOM   3436  O O     . MET B 2 1   ? 172.186 236.525 245.424 1.00 135.41 ? 1   MET C O     1 
ATOM   3437  C CB    . MET B 2 1   ? 170.353 239.665 245.676 1.00 135.41 ? 1   MET C CB    1 
ATOM   3438  C CG    . MET B 2 1   ? 169.624 239.938 246.984 1.00 135.41 ? 1   MET C CG    1 
ATOM   3439  S SD    . MET B 2 1   ? 170.679 240.710 248.225 1.00 135.41 ? 1   MET C SD    1 
ATOM   3440  C CE    . MET B 2 1   ? 170.234 242.433 248.022 1.00 135.41 ? 1   MET C CE    1 
ATOM   3441  N N     . GLU B 2 2   ? 170.044 236.976 245.947 1.00 133.37 ? 2   GLU C N     1 
ATOM   3442  C CA    . GLU B 2 2   ? 169.598 235.594 245.884 1.00 133.37 ? 2   GLU C CA    1 
ATOM   3443  C C     . GLU B 2 2   ? 168.303 235.507 245.091 1.00 133.37 ? 2   GLU C C     1 
ATOM   3444  O O     . GLU B 2 2   ? 167.487 236.432 245.099 1.00 133.37 ? 2   GLU C O     1 
ATOM   3445  C CB    . GLU B 2 2   ? 169.391 235.006 247.285 1.00 133.37 ? 2   GLU C CB    1 
ATOM   3446  N N     . ILE B 2 3   ? 168.123 234.382 244.402 1.00 130.88 ? 3   ILE C N     1 
ATOM   3447  C CA    . ILE B 2 3   ? 166.924 234.114 243.618 1.00 130.88 ? 3   ILE C CA    1 
ATOM   3448  C C     . ILE B 2 3   ? 166.394 232.737 243.993 1.00 130.88 ? 3   ILE C C     1 
ATOM   3449  O O     . ILE B 2 3   ? 167.162 231.776 244.119 1.00 130.88 ? 3   ILE C O     1 
ATOM   3450  C CB    . ILE B 2 3   ? 167.196 234.213 242.101 1.00 130.88 ? 3   ILE C CB    1 
ATOM   3451  C CG1   . ILE B 2 3   ? 165.932 233.881 241.307 1.00 130.88 ? 3   ILE C CG1   1 
ATOM   3452  C CG2   . ILE B 2 3   ? 168.354 233.315 241.695 1.00 130.88 ? 3   ILE C CG2   1 
ATOM   3453  C CD1   . ILE B 2 3   ? 166.037 234.199 239.838 1.00 130.88 ? 3   ILE C CD1   1 
ATOM   3454  N N     . ALA B 2 4   ? 165.080 232.647 244.190 1.00 128.77 ? 4   ALA C N     1 
ATOM   3455  C CA    . ALA B 2 4   ? 164.444 231.396 244.603 1.00 128.77 ? 4   ALA C CA    1 
ATOM   3456  C C     . ALA B 2 4   ? 164.079 230.566 243.372 1.00 128.77 ? 4   ALA C C     1 
ATOM   3457  O O     . ALA B 2 4   ? 162.935 230.526 242.915 1.00 128.77 ? 4   ALA C O     1 
ATOM   3458  C CB    . ALA B 2 4   ? 163.225 231.681 245.471 1.00 128.77 ? 4   ALA C CB    1 
ATOM   3459  N N     . PHE B 2 5   ? 165.092 229.890 242.833 1.00 130.22 ? 5   PHE C N     1 
ATOM   3460  C CA    . PHE B 2 5   ? 164.886 228.984 241.713 1.00 130.22 ? 5   PHE C CA    1 
ATOM   3461  C C     . PHE B 2 5   ? 166.042 227.997 241.649 1.00 130.22 ? 5   PHE C C     1 
ATOM   3462  O O     . PHE B 2 5   ? 167.125 228.252 242.182 1.00 130.22 ? 5   PHE C O     1 
ATOM   3463  C CB    . PHE B 2 5   ? 164.760 229.741 240.386 1.00 130.22 ? 5   PHE C CB    1 
ATOM   3464  C CG    . PHE B 2 5   ? 164.249 228.896 239.254 1.00 130.22 ? 5   PHE C CG    1 
ATOM   3465  C CD1   . PHE B 2 5   ? 162.891 228.690 239.087 1.00 130.22 ? 5   PHE C CD1   1 
ATOM   3466  C CD2   . PHE B 2 5   ? 165.126 228.303 238.360 1.00 130.22 ? 5   PHE C CD2   1 
ATOM   3467  C CE1   . PHE B 2 5   ? 162.416 227.912 238.048 1.00 130.22 ? 5   PHE C CE1   1 
ATOM   3468  C CE2   . PHE B 2 5   ? 164.657 227.525 237.320 1.00 130.22 ? 5   PHE C CE2   1 
ATOM   3469  C CZ    . PHE B 2 5   ? 163.301 227.329 237.165 1.00 130.22 ? 5   PHE C CZ    1 
ATOM   3470  N N     . ASP B 2 6   ? 165.793 226.863 240.994 1.00 134.32 ? 6   ASP C N     1 
ATOM   3471  C CA    . ASP B 2 6   ? 166.822 225.859 240.728 1.00 134.32 ? 6   ASP C CA    1 
ATOM   3472  C C     . ASP B 2 6   ? 167.577 226.282 239.475 1.00 134.32 ? 6   ASP C C     1 
ATOM   3473  O O     . ASP B 2 6   ? 167.251 225.874 238.360 1.00 134.32 ? 6   ASP C O     1 
ATOM   3474  C CB    . ASP B 2 6   ? 166.203 224.476 240.555 1.00 134.32 ? 6   ASP C CB    1 
ATOM   3475  C CG    . ASP B 2 6   ? 165.628 223.924 241.841 1.00 134.32 ? 6   ASP C CG    1 
ATOM   3476  O OD1   . ASP B 2 6   ? 166.139 224.273 242.922 1.00 134.32 ? 6   ASP C OD1   1 
ATOM   3477  O OD2   . ASP B 2 6   ? 164.661 223.136 241.769 1.00 134.32 ? 6   ASP C OD2   1 
ATOM   3478  N N     . LEU B 2 7   ? 168.602 227.118 239.654 1.00 132.59 ? 7   LEU C N     1 
ATOM   3479  C CA    . LEU B 2 7   ? 169.446 227.490 238.525 1.00 132.59 ? 7   LEU C CA    1 
ATOM   3480  C C     . LEU B 2 7   ? 170.292 226.330 238.022 1.00 132.59 ? 7   LEU C C     1 
ATOM   3481  O O     . LEU B 2 7   ? 170.837 226.415 236.917 1.00 132.59 ? 7   LEU C O     1 
ATOM   3482  C CB    . LEU B 2 7   ? 170.348 228.671 238.895 1.00 132.59 ? 7   LEU C CB    1 
ATOM   3483  C CG    . LEU B 2 7   ? 169.769 230.085 238.767 1.00 132.59 ? 7   LEU C CG    1 
ATOM   3484  C CD1   . LEU B 2 7   ? 169.448 230.389 237.311 1.00 132.59 ? 7   LEU C CD1   1 
ATOM   3485  C CD2   . LEU B 2 7   ? 168.541 230.293 239.637 1.00 132.59 ? 7   LEU C CD2   1 
ATOM   3486  N N     . SER B 2 8   ? 170.411 225.254 238.802 1.00 132.81 ? 8   SER C N     1 
ATOM   3487  C CA    . SER B 2 8   ? 171.129 224.074 238.337 1.00 132.81 ? 8   SER C CA    1 
ATOM   3488  C C     . SER B 2 8   ? 170.385 223.367 237.212 1.00 132.81 ? 8   SER C C     1 
ATOM   3489  O O     . SER B 2 8   ? 171.016 222.859 236.279 1.00 132.81 ? 8   SER C O     1 
ATOM   3490  C CB    . SER B 2 8   ? 171.361 223.112 239.501 1.00 132.81 ? 8   SER C CB    1 
ATOM   3491  O OG    . SER B 2 8   ? 170.216 222.310 239.730 1.00 132.81 ? 8   SER C OG    1 
ATOM   3492  N N     . THR B 2 9   ? 169.054 223.324 237.277 1.00 130.96 ? 9   THR C N     1 
ATOM   3493  C CA    . THR B 2 9   ? 168.271 222.602 236.283 1.00 130.96 ? 9   THR C CA    1 
ATOM   3494  C C     . THR B 2 9   ? 168.065 223.389 234.997 1.00 130.96 ? 9   THR C C     1 
ATOM   3495  O O     . THR B 2 9   ? 167.523 222.836 234.034 1.00 130.96 ? 9   THR C O     1 
ATOM   3496  C CB    . THR B 2 9   ? 166.907 222.212 236.859 1.00 130.96 ? 9   THR C CB    1 
ATOM   3497  O OG1   . THR B 2 9   ? 166.339 221.160 236.070 1.00 130.96 ? 9   THR C OG1   1 
ATOM   3498  C CG2   . THR B 2 9   ? 165.964 223.403 236.848 1.00 130.96 ? 9   THR C CG2   1 
ATOM   3499  N N     . ILE B 2 10  ? 168.477 224.654 234.953 1.00 130.50 ? 10  ILE C N     1 
ATOM   3500  C CA    . ILE B 2 10  ? 168.325 225.465 233.759 1.00 130.50 ? 10  ILE C CA    1 
ATOM   3501  C C     . ILE B 2 10  ? 169.660 225.772 233.088 1.00 130.50 ? 10  ILE C C     1 
ATOM   3502  O O     . ILE B 2 10  ? 169.692 225.983 231.870 1.00 130.50 ? 10  ILE C O     1 
ATOM   3503  C CB    . ILE B 2 10  ? 167.560 226.768 234.078 1.00 130.50 ? 10  ILE C CB    1 
ATOM   3504  C CG1   . ILE B 2 10  ? 167.123 227.465 232.790 1.00 130.50 ? 10  ILE C CG1   1 
ATOM   3505  C CG2   . ILE B 2 10  ? 168.406 227.697 234.933 1.00 130.50 ? 10  ILE C CG2   1 
ATOM   3506  C CD1   . ILE B 2 10  ? 166.107 226.681 232.002 1.00 130.50 ? 10  ILE C CD1   1 
ATOM   3507  N N     . PHE B 2 11  ? 170.760 225.784 233.833 1.00 132.02 ? 11  PHE C N     1 
ATOM   3508  C CA    . PHE B 2 11  ? 172.075 226.098 233.296 1.00 132.02 ? 11  PHE C CA    1 
ATOM   3509  C C     . PHE B 2 11  ? 172.988 224.889 233.437 1.00 132.02 ? 11  PHE C C     1 
ATOM   3510  O O     . PHE B 2 11  ? 172.996 224.223 234.478 1.00 132.02 ? 11  PHE C O     1 
ATOM   3511  C CB    . PHE B 2 11  ? 172.682 227.307 234.012 1.00 132.02 ? 11  PHE C CB    1 
ATOM   3512  C CG    . PHE B 2 11  ? 171.965 228.598 233.733 1.00 132.02 ? 11  PHE C CG    1 
ATOM   3513  C CD1   . PHE B 2 11  ? 171.124 228.720 232.641 1.00 132.02 ? 11  PHE C CD1   1 
ATOM   3514  C CD2   . PHE B 2 11  ? 172.123 229.687 234.572 1.00 132.02 ? 11  PHE C CD2   1 
ATOM   3515  C CE1   . PHE B 2 11  ? 170.463 229.904 232.389 1.00 132.02 ? 11  PHE C CE1   1 
ATOM   3516  C CE2   . PHE B 2 11  ? 171.465 230.872 234.324 1.00 132.02 ? 11  PHE C CE2   1 
ATOM   3517  C CZ    . PHE B 2 11  ? 170.634 230.981 233.232 1.00 132.02 ? 11  PHE C CZ    1 
ATOM   3518  N N     . THR B 2 12  ? 173.752 224.607 232.379 1.00 133.81 ? 12  THR C N     1 
ATOM   3519  C CA    . THR B 2 12  ? 174.584 223.408 232.360 1.00 133.81 ? 12  THR C CA    1 
ATOM   3520  C C     . THR B 2 12  ? 175.670 223.467 233.428 1.00 133.81 ? 12  THR C C     1 
ATOM   3521  O O     . THR B 2 12  ? 175.905 222.488 234.145 1.00 133.81 ? 12  THR C O     1 
ATOM   3522  C CB    . THR B 2 12  ? 175.207 223.225 230.976 1.00 133.81 ? 12  THR C CB    1 
ATOM   3523  O OG1   . THR B 2 12  ? 175.975 224.387 230.640 1.00 133.81 ? 12  THR C OG1   1 
ATOM   3524  C CG2   . THR B 2 12  ? 174.122 223.023 229.930 1.00 133.81 ? 12  THR C CG2   1 
ATOM   3525  N N     . ASP B 2 13  ? 176.339 224.611 233.553 1.00 135.79 ? 13  ASP C N     1 
ATOM   3526  C CA    . ASP B 2 13  ? 177.455 224.754 234.475 1.00 135.79 ? 13  ASP C CA    1 
ATOM   3527  C C     . ASP B 2 13  ? 177.334 226.086 235.202 1.00 135.79 ? 13  ASP C C     1 
ATOM   3528  O O     . ASP B 2 13  ? 176.413 226.871 234.958 1.00 135.79 ? 13  ASP C O     1 
ATOM   3529  C CB    . ASP B 2 13  ? 178.796 224.643 233.740 1.00 135.79 ? 13  ASP C CB    1 
ATOM   3530  C CG    . ASP B 2 13  ? 178.844 225.493 232.487 1.00 135.79 ? 13  ASP C CG    1 
ATOM   3531  O OD1   . ASP B 2 13  ? 177.819 225.566 231.777 1.00 135.79 ? 13  ASP C OD1   1 
ATOM   3532  O OD2   . ASP B 2 13  ? 179.908 226.086 232.211 1.00 135.79 ? 13  ASP C OD2   1 
ATOM   3533  N N     . ASN B 2 14  ? 178.292 226.342 236.098 1.00 134.40 ? 14  ASN C N     1 
ATOM   3534  C CA    . ASN B 2 14  ? 178.258 227.558 236.903 1.00 134.40 ? 14  ASN C CA    1 
ATOM   3535  C C     . ASN B 2 14  ? 178.321 228.803 236.028 1.00 134.40 ? 14  ASN C C     1 
ATOM   3536  O O     . ASN B 2 14  ? 177.612 229.784 236.278 1.00 134.40 ? 14  ASN C O     1 
ATOM   3537  C CB    . ASN B 2 14  ? 179.407 227.547 237.911 1.00 134.40 ? 14  ASN C CB    1 
ATOM   3538  C CG    . ASN B 2 14  ? 179.179 228.497 239.072 1.00 134.40 ? 14  ASN C CG    1 
ATOM   3539  O OD1   . ASN B 2 14  ? 178.671 229.603 238.895 1.00 134.40 ? 14  ASN C OD1   1 
ATOM   3540  N ND2   . ASN B 2 14  ? 179.554 228.065 240.270 1.00 134.40 ? 14  ASN C ND2   1 
ATOM   3541  N N     . ILE B 2 15  ? 179.158 228.782 234.997 1.00 135.94 ? 15  ILE C N     1 
ATOM   3542  C CA    . ILE B 2 15  ? 179.285 229.897 234.068 1.00 135.94 ? 15  ILE C CA    1 
ATOM   3543  C C     . ILE B 2 15  ? 178.396 229.612 232.868 1.00 135.94 ? 15  ILE C C     1 
ATOM   3544  O O     . ILE B 2 15  ? 178.528 228.563 232.226 1.00 135.94 ? 15  ILE C O     1 
ATOM   3545  C CB    . ILE B 2 15  ? 180.743 230.098 233.628 1.00 135.94 ? 15  ILE C CB    1 
ATOM   3546  C CG1   . ILE B 2 15  ? 181.624 230.453 234.826 1.00 135.94 ? 15  ILE C CG1   1 
ATOM   3547  C CG2   . ILE B 2 15  ? 180.814 231.202 232.593 1.00 135.94 ? 15  ILE C CG2   1 
ATOM   3548  C CD1   . ILE B 2 15  ? 183.105 230.415 234.530 1.00 135.94 ? 15  ILE C CD1   1 
ATOM   3549  N N     . GLN B 2 16  ? 177.492 230.537 232.560 1.00 131.67 ? 16  GLN C N     1 
ATOM   3550  C CA    . GLN B 2 16  ? 176.550 230.369 231.463 1.00 131.67 ? 16  GLN C CA    1 
ATOM   3551  C C     . GLN B 2 16  ? 176.812 231.418 230.394 1.00 131.67 ? 16  GLN C C     1 
ATOM   3552  O O     . GLN B 2 16  ? 176.900 232.613 230.697 1.00 131.67 ? 16  GLN C O     1 
ATOM   3553  C CB    . GLN B 2 16  ? 175.105 230.463 231.958 1.00 131.67 ? 16  GLN C CB    1 
ATOM   3554  C CG    . GLN B 2 16  ? 174.077 230.021 230.932 1.00 131.67 ? 16  GLN C CG    1 
ATOM   3555  C CD    . GLN B 2 16  ? 174.182 228.545 230.599 1.00 131.67 ? 16  GLN C CD    1 
ATOM   3556  O OE1   . GLN B 2 16  ? 174.589 227.736 231.432 1.00 131.67 ? 16  GLN C OE1   1 
ATOM   3557  N NE2   . GLN B 2 16  ? 173.816 228.188 229.374 1.00 131.67 ? 16  GLN C NE2   1 
ATOM   3558  N N     . ARG B 2 17  ? 176.935 230.967 229.148 1.00 129.57 ? 17  ARG C N     1 
ATOM   3559  C CA    . ARG B 2 17  ? 177.107 231.846 227.997 1.00 129.57 ? 17  ARG C CA    1 
ATOM   3560  C C     . ARG B 2 17  ? 175.744 232.048 227.347 1.00 129.57 ? 17  ARG C C     1 
ATOM   3561  O O     . ARG B 2 17  ? 175.192 231.120 226.747 1.00 129.57 ? 17  ARG C O     1 
ATOM   3562  C CB    . ARG B 2 17  ? 178.108 231.255 227.007 1.00 129.57 ? 17  ARG C CB    1 
ATOM   3563  C CG    . ARG B 2 17  ? 179.018 232.280 226.357 1.00 129.57 ? 17  ARG C CG    1 
ATOM   3564  C CD    . ARG B 2 17  ? 179.812 231.669 225.219 1.00 129.57 ? 17  ARG C CD    1 
ATOM   3565  N NE    . ARG B 2 17  ? 178.996 231.470 224.028 1.00 129.57 ? 17  ARG C NE    1 
ATOM   3566  C CZ    . ARG B 2 17  ? 178.776 232.400 223.109 1.00 129.57 ? 17  ARG C CZ    1 
ATOM   3567  N NH1   . ARG B 2 17  ? 179.298 233.610 223.211 1.00 129.57 ? 17  ARG C NH1   1 
ATOM   3568  N NH2   . ARG B 2 17  ? 178.014 232.106 222.059 1.00 129.57 ? 17  ARG C NH2   1 
ATOM   3569  N N     . LEU B 2 18  ? 175.204 233.257 227.464 1.00 125.71 ? 18  LEU C N     1 
ATOM   3570  C CA    . LEU B 2 18  ? 173.875 233.576 226.962 1.00 125.71 ? 18  LEU C CA    1 
ATOM   3571  C C     . LEU B 2 18  ? 173.983 234.602 225.844 1.00 125.71 ? 18  LEU C C     1 
ATOM   3572  O O     . LEU B 2 18  ? 174.580 235.667 226.029 1.00 125.71 ? 18  LEU C O     1 
ATOM   3573  C CB    . LEU B 2 18  ? 172.979 234.107 228.083 1.00 125.71 ? 18  LEU C CB    1 
ATOM   3574  C CG    . LEU B 2 18  ? 172.690 233.139 229.229 1.00 125.71 ? 18  LEU C CG    1 
ATOM   3575  C CD1   . LEU B 2 18  ? 172.026 233.864 230.385 1.00 125.71 ? 18  LEU C CD1   1 
ATOM   3576  C CD2   . LEU B 2 18  ? 171.825 231.988 228.747 1.00 125.71 ? 18  LEU C CD2   1 
ATOM   3577  N N     . THR B 2 19  ? 173.403 234.280 224.694 1.00 121.92 ? 19  THR C N     1 
ATOM   3578  C CA    . THR B 2 19  ? 173.336 235.175 223.550 1.00 121.92 ? 19  THR C CA    1 
ATOM   3579  C C     . THR B 2 19  ? 171.903 235.667 223.376 1.00 121.92 ? 19  THR C C     1 
ATOM   3580  O O     . THR B 2 19  ? 171.014 235.357 224.172 1.00 121.92 ? 19  THR C O     1 
ATOM   3581  C CB    . THR B 2 19  ? 173.830 234.474 222.284 1.00 121.92 ? 19  THR C CB    1 
ATOM   3582  O OG1   . THR B 2 19  ? 172.779 233.662 221.748 1.00 121.92 ? 19  THR C OG1   1 
ATOM   3583  C CG2   . THR B 2 19  ? 175.030 233.597 222.596 1.00 121.92 ? 19  THR C CG2   1 
ATOM   3584  N N     . ARG B 2 20  ? 171.684 236.450 222.317 1.00 121.31 ? 20  ARG C N     1 
ATOM   3585  C CA    . ARG B 2 20  ? 170.334 236.925 222.032 1.00 121.31 ? 20  ARG C CA    1 
ATOM   3586  C C     . ARG B 2 20  ? 169.399 235.762 221.730 1.00 121.31 ? 20  ARG C C     1 
ATOM   3587  O O     . ARG B 2 20  ? 168.256 235.737 222.199 1.00 121.31 ? 20  ARG C O     1 
ATOM   3588  C CB    . ARG B 2 20  ? 170.349 237.914 220.868 1.00 121.31 ? 20  ARG C CB    1 
ATOM   3589  C CG    . ARG B 2 20  ? 168.981 238.502 220.558 1.00 121.31 ? 20  ARG C CG    1 
ATOM   3590  C CD    . ARG B 2 20  ? 168.818 238.804 219.078 1.00 121.31 ? 20  ARG C CD    1 
ATOM   3591  N NE    . ARG B 2 20  ? 169.606 239.958 218.664 1.00 121.31 ? 20  ARG C NE    1 
ATOM   3592  C CZ    . ARG B 2 20  ? 169.534 240.523 217.467 1.00 121.31 ? 20  ARG C CZ    1 
ATOM   3593  N NH1   . ARG B 2 20  ? 168.715 240.064 216.535 1.00 121.31 ? 20  ARG C NH1   1 
ATOM   3594  N NH2   . ARG B 2 20  ? 170.300 241.577 217.199 1.00 121.31 ? 20  ARG C NH2   1 
ATOM   3595  N N     . THR B 2 21  ? 169.866 234.788 220.946 1.00 123.05 ? 21  THR C N     1 
ATOM   3596  C CA    . THR B 2 21  ? 169.060 233.600 220.689 1.00 123.05 ? 21  THR C CA    1 
ATOM   3597  C C     . THR B 2 21  ? 168.844 232.796 221.964 1.00 123.05 ? 21  THR C C     1 
ATOM   3598  O O     . THR B 2 21  ? 167.750 232.267 222.193 1.00 123.05 ? 21  THR C O     1 
ATOM   3599  C CB    . THR B 2 21  ? 169.720 232.734 219.617 1.00 123.05 ? 21  THR C CB    1 
ATOM   3600  O OG1   . THR B 2 21  ? 170.199 233.569 218.555 1.00 123.05 ? 21  THR C OG1   1 
ATOM   3601  C CG2   . THR B 2 21  ? 168.724 231.734 219.056 1.00 123.05 ? 21  THR C CG2   1 
ATOM   3602  N N     . ASP B 2 22  ? 169.877 232.689 222.803 1.00 124.46 ? 22  ASP C N     1 
ATOM   3603  C CA    . ASP B 2 22  ? 169.739 231.955 224.057 1.00 124.46 ? 22  ASP C CA    1 
ATOM   3604  C C     . ASP B 2 22  ? 168.720 232.617 224.976 1.00 124.46 ? 22  ASP C C     1 
ATOM   3605  O O     . ASP B 2 22  ? 167.902 231.934 225.602 1.00 124.46 ? 22  ASP C O     1 
ATOM   3606  C CB    . ASP B 2 22  ? 171.094 231.849 224.753 1.00 124.46 ? 22  ASP C CB    1 
ATOM   3607  C CG    . ASP B 2 22  ? 172.059 230.950 224.012 1.00 124.46 ? 22  ASP C CG    1 
ATOM   3608  O OD1   . ASP B 2 22  ? 171.593 230.012 223.332 1.00 124.46 ? 22  ASP C OD1   1 
ATOM   3609  O OD2   . ASP B 2 22  ? 173.282 231.181 224.111 1.00 124.46 ? 22  ASP C OD2   1 
ATOM   3610  N N     . LEU B 2 23  ? 168.757 233.946 225.072 1.00 121.19 ? 23  LEU C N     1 
ATOM   3611  C CA    . LEU B 2 23  ? 167.797 234.647 225.916 1.00 121.19 ? 23  LEU C CA    1 
ATOM   3612  C C     . LEU B 2 23  ? 166.396 234.612 225.321 1.00 121.19 ? 23  LEU C C     1 
ATOM   3613  O O     . LEU B 2 23  ? 165.410 234.589 226.066 1.00 121.19 ? 23  LEU C O     1 
ATOM   3614  C CB    . LEU B 2 23  ? 168.252 236.088 226.142 1.00 121.19 ? 23  LEU C CB    1 
ATOM   3615  C CG    . LEU B 2 23  ? 169.438 236.243 227.096 1.00 121.19 ? 23  LEU C CG    1 
ATOM   3616  C CD1   . LEU B 2 23  ? 170.296 237.429 226.703 1.00 121.19 ? 23  LEU C CD1   1 
ATOM   3617  C CD2   . LEU B 2 23  ? 168.958 236.380 228.529 1.00 121.19 ? 23  LEU C CD2   1 
ATOM   3618  N N     . LEU B 2 24  ? 166.284 234.619 223.991 1.00 119.39 ? 24  LEU C N     1 
ATOM   3619  C CA    . LEU B 2 24  ? 164.977 234.468 223.361 1.00 119.39 ? 24  LEU C CA    1 
ATOM   3620  C C     . LEU B 2 24  ? 164.385 233.096 223.652 1.00 119.39 ? 24  LEU C C     1 
ATOM   3621  O O     . LEU B 2 24  ? 163.191 232.975 223.948 1.00 119.39 ? 24  LEU C O     1 
ATOM   3622  C CB    . LEU B 2 24  ? 165.091 234.697 221.854 1.00 119.39 ? 24  LEU C CB    1 
ATOM   3623  C CG    . LEU B 2 24  ? 164.848 236.127 221.369 1.00 119.39 ? 24  LEU C CG    1 
ATOM   3624  C CD1   . LEU B 2 24  ? 164.945 236.204 219.855 1.00 119.39 ? 24  LEU C CD1   1 
ATOM   3625  C CD2   . LEU B 2 24  ? 163.498 236.634 221.849 1.00 119.39 ? 24  LEU C CD2   1 
ATOM   3626  N N     . LYS B 2 25  ? 165.208 232.048 223.571 1.00 121.19 ? 25  LYS C N     1 
ATOM   3627  C CA    . LYS B 2 25  ? 164.738 230.711 223.917 1.00 121.19 ? 25  LYS C CA    1 
ATOM   3628  C C     . LYS B 2 25  ? 164.371 230.623 225.392 1.00 121.19 ? 25  LYS C C     1 
ATOM   3629  O O     . LYS B 2 25  ? 163.372 229.990 225.753 1.00 121.19 ? 25  LYS C O     1 
ATOM   3630  C CB    . LYS B 2 25  ? 165.804 229.676 223.556 1.00 121.19 ? 25  LYS C CB    1 
ATOM   3631  C CG    . LYS B 2 25  ? 165.423 228.240 223.875 1.00 121.19 ? 25  LYS C CG    1 
ATOM   3632  C CD    . LYS B 2 25  ? 166.197 227.722 225.075 1.00 121.19 ? 25  LYS C CD    1 
ATOM   3633  C CE    . LYS B 2 25  ? 167.659 227.503 224.719 1.00 121.19 ? 25  LYS C CE    1 
ATOM   3634  N NZ    . LYS B 2 25  ? 168.444 226.956 225.858 1.00 121.19 ? 25  LYS C NZ    1 
ATOM   3635  N N     . TYR B 2 26  ? 165.163 231.256 226.259 1.00 122.28 ? 26  TYR C N     1 
ATOM   3636  C CA    . TYR B 2 26  ? 164.882 231.288 227.693 1.00 122.28 ? 26  TYR C CA    1 
ATOM   3637  C C     . TYR B 2 26  ? 163.918 232.432 228.019 1.00 122.28 ? 26  TYR C C     1 
ATOM   3638  O O     . TYR B 2 26  ? 164.222 233.356 228.772 1.00 122.28 ? 26  TYR C O     1 
ATOM   3639  C CB    . TYR B 2 26  ? 166.180 231.416 228.479 1.00 122.28 ? 26  TYR C CB    1 
ATOM   3640  C CG    . TYR B 2 26  ? 166.941 230.121 228.624 1.00 122.28 ? 26  TYR C CG    1 
ATOM   3641  C CD1   . TYR B 2 26  ? 166.282 228.900 228.603 1.00 122.28 ? 26  TYR C CD1   1 
ATOM   3642  C CD2   . TYR B 2 26  ? 168.319 230.119 228.786 1.00 122.28 ? 26  TYR C CD2   1 
ATOM   3643  C CE1   . TYR B 2 26  ? 166.975 227.714 228.735 1.00 122.28 ? 26  TYR C CE1   1 
ATOM   3644  C CE2   . TYR B 2 26  ? 169.021 228.938 228.921 1.00 122.28 ? 26  TYR C CE2   1 
ATOM   3645  C CZ    . TYR B 2 26  ? 168.344 227.739 228.896 1.00 122.28 ? 26  TYR C CZ    1 
ATOM   3646  O OH    . TYR B 2 26  ? 169.039 226.559 229.029 1.00 122.28 ? 26  TYR C OH    1 
ATOM   3647  N N     . GLY B 2 27  ? 162.729 232.349 227.427 1.00 121.94 ? 27  GLY C N     1 
ATOM   3648  C CA    . GLY B 2 27  ? 161.719 233.365 227.593 1.00 121.94 ? 27  GLY C CA    1 
ATOM   3649  C C     . GLY B 2 27  ? 161.210 233.457 229.016 1.00 121.94 ? 27  GLY C C     1 
ATOM   3650  O O     . GLY B 2 27  ? 161.168 232.467 229.754 1.00 121.94 ? 27  GLY C O     1 
ATOM   3651  N N     . PRO B 2 28  ? 160.815 234.663 229.433 1.00 117.26 ? 28  PRO C N     1 
ATOM   3652  C CA    . PRO B 2 28  ? 160.301 234.834 230.800 1.00 117.26 ? 28  PRO C CA    1 
ATOM   3653  C C     . PRO B 2 28  ? 158.996 234.106 231.062 1.00 117.26 ? 28  PRO C C     1 
ATOM   3654  O O     . PRO B 2 28  ? 158.658 233.887 232.232 1.00 117.26 ? 28  PRO C O     1 
ATOM   3655  C CB    . PRO B 2 28  ? 160.119 236.352 230.919 1.00 117.26 ? 28  PRO C CB    1 
ATOM   3656  C CG    . PRO B 2 28  ? 159.935 236.816 229.517 1.00 117.26 ? 28  PRO C CG    1 
ATOM   3657  C CD    . PRO B 2 28  ? 160.792 235.921 228.669 1.00 117.26 ? 28  PRO C CD    1 
ATOM   3658  N N     . LYS B 2 29  ? 158.246 233.738 230.021 1.00 115.76 ? 29  LYS C N     1 
ATOM   3659  C CA    . LYS B 2 29  ? 156.952 233.097 230.231 1.00 115.76 ? 29  LYS C CA    1 
ATOM   3660  C C     . LYS B 2 29  ? 157.107 231.756 230.937 1.00 115.76 ? 29  LYS C C     1 
ATOM   3661  O O     . LYS B 2 29  ? 156.373 231.452 231.883 1.00 115.76 ? 29  LYS C O     1 
ATOM   3662  C CB    . LYS B 2 29  ? 156.229 232.923 228.896 1.00 115.76 ? 29  LYS C CB    1 
ATOM   3663  C CG    . LYS B 2 29  ? 154.765 232.537 229.036 1.00 115.76 ? 29  LYS C CG    1 
ATOM   3664  C CD    . LYS B 2 29  ? 154.041 232.616 227.702 1.00 115.76 ? 29  LYS C CD    1 
ATOM   3665  C CE    . LYS B 2 29  ? 154.478 231.497 226.772 1.00 115.76 ? 29  LYS C CE    1 
ATOM   3666  N NZ    . LYS B 2 29  ? 153.985 230.169 227.232 1.00 115.76 ? 29  LYS C NZ    1 
ATOM   3667  N N     . ARG B 2 30  ? 158.068 230.944 230.499 1.00 117.26 ? 30  ARG C N     1 
ATOM   3668  C CA    . ARG B 2 30  ? 158.280 229.624 231.073 1.00 117.26 ? 30  ARG C CA    1 
ATOM   3669  C C     . ARG B 2 30  ? 159.615 229.479 231.787 1.00 117.26 ? 30  ARG C C     1 
ATOM   3670  O O     . ARG B 2 30  ? 159.819 228.478 232.483 1.00 117.26 ? 30  ARG C O     1 
ATOM   3671  C CB    . ARG B 2 30  ? 158.173 228.547 229.983 1.00 117.26 ? 30  ARG C CB    1 
ATOM   3672  N N     . TYR B 2 31  ? 160.521 230.440 231.639 1.00 120.17 ? 31  TYR C N     1 
ATOM   3673  C CA    . TYR B 2 31  ? 161.855 230.395 232.229 1.00 120.17 ? 31  TYR C CA    1 
ATOM   3674  C C     . TYR B 2 31  ? 162.170 231.726 232.897 1.00 120.17 ? 31  TYR C C     1 
ATOM   3675  O O     . TYR B 2 31  ? 163.211 232.342 232.665 1.00 120.17 ? 31  TYR C O     1 
ATOM   3676  C CB    . TYR B 2 31  ? 162.913 230.041 231.187 1.00 120.17 ? 31  TYR C CB    1 
ATOM   3677  C CG    . TYR B 2 31  ? 162.547 228.870 230.296 1.00 120.17 ? 31  TYR C CG    1 
ATOM   3678  C CD1   . TYR B 2 31  ? 161.700 229.035 229.207 1.00 120.17 ? 31  TYR C CD1   1 
ATOM   3679  C CD2   . TYR B 2 31  ? 163.040 227.599 230.554 1.00 120.17 ? 31  TYR C CD2   1 
ATOM   3680  C CE1   . TYR B 2 31  ? 161.363 227.969 228.396 1.00 120.17 ? 31  TYR C CE1   1 
ATOM   3681  C CE2   . TYR B 2 31  ? 162.708 226.528 229.748 1.00 120.17 ? 31  TYR C CE2   1 
ATOM   3682  C CZ    . TYR B 2 31  ? 161.869 226.718 228.671 1.00 120.17 ? 31  TYR C CZ    1 
ATOM   3683  O OH    . TYR B 2 31  ? 161.535 225.655 227.865 1.00 120.17 ? 31  TYR C OH    1 
ATOM   3684  N N     . TRP B 2 32  ? 161.243 232.186 233.740 1.00 114.34 ? 32  TRP C N     1 
ATOM   3685  C CA    . TRP B 2 32  ? 161.325 233.516 234.334 1.00 114.34 ? 32  TRP C CA    1 
ATOM   3686  C C     . TRP B 2 32  ? 162.587 233.729 235.159 1.00 114.34 ? 32  TRP C C     1 
ATOM   3687  O O     . TRP B 2 32  ? 162.972 234.881 235.390 1.00 114.34 ? 32  TRP C O     1 
ATOM   3688  C CB    . TRP B 2 32  ? 160.103 233.757 235.217 1.00 114.34 ? 32  TRP C CB    1 
ATOM   3689  C CG    . TRP B 2 32  ? 159.882 232.662 236.214 1.00 114.34 ? 32  TRP C CG    1 
ATOM   3690  C CD1   . TRP B 2 32  ? 159.157 231.521 236.032 1.00 114.34 ? 32  TRP C CD1   1 
ATOM   3691  C CD2   . TRP B 2 32  ? 160.398 232.600 237.549 1.00 114.34 ? 32  TRP C CD2   1 
ATOM   3692  N NE1   . TRP B 2 32  ? 159.186 230.755 237.171 1.00 114.34 ? 32  TRP C NE1   1 
ATOM   3693  C CE2   . TRP B 2 32  ? 159.943 231.395 238.117 1.00 114.34 ? 32  TRP C CE2   1 
ATOM   3694  C CE3   . TRP B 2 32  ? 161.200 233.447 238.319 1.00 114.34 ? 32  TRP C CE3   1 
ATOM   3695  C CZ2   . TRP B 2 32  ? 160.261 231.017 239.418 1.00 114.34 ? 32  TRP C CZ2   1 
ATOM   3696  C CZ3   . TRP B 2 32  ? 161.515 233.069 239.610 1.00 114.34 ? 32  TRP C CZ3   1 
ATOM   3697  C CH2   . TRP B 2 32  ? 161.047 231.866 240.146 1.00 114.34 ? 32  TRP C CH2   1 
ATOM   3698  N N     . ALA B 2 33  ? 163.230 232.654 235.618 1.00 118.34 ? 33  ALA C N     1 
ATOM   3699  C CA    . ALA B 2 33  ? 164.364 232.798 236.525 1.00 118.34 ? 33  ALA C CA    1 
ATOM   3700  C C     . ALA B 2 33  ? 165.521 233.536 235.866 1.00 118.34 ? 33  ALA C C     1 
ATOM   3701  O O     . ALA B 2 33  ? 166.117 234.436 236.466 1.00 118.34 ? 33  ALA C O     1 
ATOM   3702  C CB    . ALA B 2 33  ? 164.816 231.425 237.015 1.00 118.34 ? 33  ALA C CB    1 
ATOM   3703  N N     . VAL B 2 34  ? 165.858 233.168 234.628 1.00 119.10 ? 34  VAL C N     1 
ATOM   3704  C CA    . VAL B 2 34  ? 167.002 233.785 233.963 1.00 119.10 ? 34  VAL C CA    1 
ATOM   3705  C C     . VAL B 2 34  ? 166.731 235.257 233.669 1.00 119.10 ? 34  VAL C C     1 
ATOM   3706  O O     . VAL B 2 34  ? 167.606 236.113 233.854 1.00 119.10 ? 34  VAL C O     1 
ATOM   3707  C CB    . VAL B 2 34  ? 167.375 232.998 232.692 1.00 119.10 ? 34  VAL C CB    1 
ATOM   3708  C CG1   . VAL B 2 34  ? 166.232 232.995 231.692 1.00 119.10 ? 34  VAL C CG1   1 
ATOM   3709  C CG2   . VAL B 2 34  ? 168.624 233.584 232.059 1.00 119.10 ? 34  VAL C CG2   1 
ATOM   3710  N N     . ALA B 2 35  ? 165.519 235.579 233.214 1.00 116.32 ? 35  ALA C N     1 
ATOM   3711  C CA    . ALA B 2 35  ? 165.185 236.969 232.929 1.00 116.32 ? 35  ALA C CA    1 
ATOM   3712  C C     . ALA B 2 35  ? 165.191 237.806 234.202 1.00 116.32 ? 35  ALA C C     1 
ATOM   3713  O O     . ALA B 2 35  ? 165.694 238.938 234.212 1.00 116.32 ? 35  ALA C O     1 
ATOM   3714  C CB    . ALA B 2 35  ? 163.830 237.040 232.231 1.00 116.32 ? 35  ALA C CB    1 
ATOM   3715  N N     . GLN B 2 36  ? 164.644 237.261 235.291 1.00 118.71 ? 36  GLN C N     1 
ATOM   3716  C CA    . GLN B 2 36  ? 164.665 237.975 236.562 1.00 118.71 ? 36  GLN C CA    1 
ATOM   3717  C C     . GLN B 2 36  ? 166.091 238.170 237.058 1.00 118.71 ? 36  GLN C C     1 
ATOM   3718  O O     . GLN B 2 36  ? 166.422 239.223 237.609 1.00 118.71 ? 36  GLN C O     1 
ATOM   3719  C CB    . GLN B 2 36  ? 163.831 237.231 237.603 1.00 118.71 ? 36  GLN C CB    1 
ATOM   3720  C CG    . GLN B 2 36  ? 163.366 238.107 238.754 1.00 118.71 ? 36  GLN C CG    1 
ATOM   3721  C CD    . GLN B 2 36  ? 162.390 237.399 239.670 1.00 118.71 ? 36  GLN C CD    1 
ATOM   3722  O OE1   . GLN B 2 36  ? 162.180 236.192 239.559 1.00 118.71 ? 36  GLN C OE1   1 
ATOM   3723  N NE2   . GLN B 2 36  ? 161.788 238.149 240.585 1.00 118.71 ? 36  GLN C NE2   1 
ATOM   3724  N N     . SER B 2 37  ? 166.947 237.162 236.878 1.00 122.12 ? 37  SER C N     1 
ATOM   3725  C CA    . SER B 2 37  ? 168.345 237.302 237.271 1.00 122.12 ? 37  SER C CA    1 
ATOM   3726  C C     . SER B 2 37  ? 169.028 238.404 236.476 1.00 122.12 ? 37  SER C C     1 
ATOM   3727  O O     . SER B 2 37  ? 169.763 239.223 237.040 1.00 122.12 ? 37  SER C O     1 
ATOM   3728  C CB    . SER B 2 37  ? 169.079 235.976 237.082 1.00 122.12 ? 37  SER C CB    1 
ATOM   3729  O OG    . SER B 2 37  ? 168.458 234.939 237.818 1.00 122.12 ? 37  SER C OG    1 
ATOM   3730  N N     . ILE B 2 38  ? 168.791 238.443 235.163 1.00 120.80 ? 38  ILE C N     1 
ATOM   3731  C CA    . ILE B 2 38  ? 169.389 239.482 234.327 1.00 120.80 ? 38  ILE C CA    1 
ATOM   3732  C C     . ILE B 2 38  ? 168.937 240.859 234.794 1.00 120.80 ? 38  ILE C C     1 
ATOM   3733  O O     . ILE B 2 38  ? 169.751 241.775 234.973 1.00 120.80 ? 38  ILE C O     1 
ATOM   3734  C CB    . ILE B 2 38  ? 169.037 239.249 232.847 1.00 120.80 ? 38  ILE C CB    1 
ATOM   3735  C CG1   . ILE B 2 38  ? 169.740 238.004 232.313 1.00 120.80 ? 38  ILE C CG1   1 
ATOM   3736  C CG2   . ILE B 2 38  ? 169.411 240.463 232.014 1.00 120.80 ? 38  ILE C CG2   1 
ATOM   3737  C CD1   . ILE B 2 38  ? 171.228 238.020 232.519 1.00 120.80 ? 38  ILE C CD1   1 
ATOM   3738  N N     . ASP B 2 39  ? 167.629 241.021 235.010 1.00 121.31 ? 39  ASP C N     1 
ATOM   3739  C CA    . ASP B 2 39  ? 167.107 242.323 235.409 1.00 121.31 ? 39  ASP C CA    1 
ATOM   3740  C C     . ASP B 2 39  ? 167.629 242.739 236.780 1.00 121.31 ? 39  ASP C C     1 
ATOM   3741  O O     . ASP B 2 39  ? 168.004 243.900 236.981 1.00 121.31 ? 39  ASP C O     1 
ATOM   3742  C CB    . ASP B 2 39  ? 165.580 242.299 235.398 1.00 121.31 ? 39  ASP C CB    1 
ATOM   3743  C CG    . ASP B 2 39  ? 165.011 242.242 233.996 1.00 121.31 ? 39  ASP C CG    1 
ATOM   3744  O OD1   . ASP B 2 39  ? 165.675 241.670 233.108 1.00 121.31 ? 39  ASP C OD1   1 
ATOM   3745  O OD2   . ASP B 2 39  ? 163.903 242.772 233.779 1.00 121.31 ? 39  ASP C OD2   1 
ATOM   3746  N N     . CYS B 2 40  ? 167.662 241.806 237.735 1.00 123.73 ? 40  CYS C N     1 
ATOM   3747  C CA    . CYS B 2 40  ? 168.143 242.129 239.073 1.00 123.73 ? 40  CYS C CA    1 
ATOM   3748  C C     . CYS B 2 40  ? 169.616 242.511 239.052 1.00 123.73 ? 40  CYS C C     1 
ATOM   3749  O O     . CYS B 2 40  ? 170.023 243.474 239.711 1.00 123.73 ? 40  CYS C O     1 
ATOM   3750  C CB    . CYS B 2 40  ? 167.912 240.947 240.015 1.00 123.73 ? 40  CYS C CB    1 
ATOM   3751  S SG    . CYS B 2 40  ? 166.192 240.703 240.509 1.00 123.73 ? 40  CYS C SG    1 
ATOM   3752  N N     . LEU B 2 41  ? 170.432 241.767 238.301 1.00 126.60 ? 41  LEU C N     1 
ATOM   3753  C CA    . LEU B 2 41  ? 171.850 242.092 238.221 1.00 126.60 ? 41  LEU C CA    1 
ATOM   3754  C C     . LEU B 2 41  ? 172.069 243.441 237.551 1.00 126.60 ? 41  LEU C C     1 
ATOM   3755  O O     . LEU B 2 41  ? 172.917 244.225 237.991 1.00 126.60 ? 41  LEU C O     1 
ATOM   3756  C CB    . LEU B 2 41  ? 172.597 240.987 237.479 1.00 126.60 ? 41  LEU C CB    1 
ATOM   3757  C CG    . LEU B 2 41  ? 172.859 239.746 238.331 1.00 126.60 ? 41  LEU C CG    1 
ATOM   3758  C CD1   . LEU B 2 41  ? 173.331 238.590 237.471 1.00 126.60 ? 41  LEU C CD1   1 
ATOM   3759  C CD2   . LEU B 2 41  ? 173.870 240.059 239.420 1.00 126.60 ? 41  LEU C CD2   1 
ATOM   3760  N N     . GLY B 2 42  ? 171.312 243.734 236.491 1.00 126.58 ? 42  GLY C N     1 
ATOM   3761  C CA    . GLY B 2 42  ? 171.433 245.036 235.856 1.00 126.58 ? 42  GLY C CA    1 
ATOM   3762  C C     . GLY B 2 42  ? 171.045 246.173 236.780 1.00 126.58 ? 42  GLY C C     1 
ATOM   3763  O O     . GLY B 2 42  ? 171.725 247.202 236.835 1.00 126.58 ? 42  GLY C O     1 
ATOM   3764  N N     . GLU B 2 43  ? 169.947 246.003 237.522 1.00 127.21 ? 43  GLU C N     1 
ATOM   3765  C CA    . GLU B 2 43  ? 169.525 247.034 238.465 1.00 127.21 ? 43  GLU C CA    1 
ATOM   3766  C C     . GLU B 2 43  ? 170.558 247.231 239.566 1.00 127.21 ? 43  GLU C C     1 
ATOM   3767  O O     . GLU B 2 43  ? 170.854 248.367 239.954 1.00 127.21 ? 43  GLU C O     1 
ATOM   3768  C CB    . GLU B 2 43  ? 168.165 246.674 239.062 1.00 127.21 ? 43  GLU C CB    1 
ATOM   3769  N N     . MET B 2 44  ? 171.121 246.135 240.081 1.00 129.63 ? 44  MET C N     1 
ATOM   3770  C CA    . MET B 2 44  ? 172.137 246.247 241.122 1.00 129.63 ? 44  MET C CA    1 
ATOM   3771  C C     . MET B 2 44  ? 173.385 246.947 240.601 1.00 129.63 ? 44  MET C C     1 
ATOM   3772  O O     . MET B 2 44  ? 173.971 247.784 241.297 1.00 129.63 ? 44  MET C O     1 
ATOM   3773  C CB    . MET B 2 44  ? 172.484 244.863 241.667 1.00 129.63 ? 44  MET C CB    1 
ATOM   3774  C CG    . MET B 2 44  ? 171.481 244.326 242.676 1.00 129.63 ? 44  MET C CG    1 
ATOM   3775  S SD    . MET B 2 44  ? 172.226 243.180 243.851 1.00 129.63 ? 44  MET C SD    1 
ATOM   3776  C CE    . MET B 2 44  ? 172.781 241.882 242.750 1.00 129.63 ? 44  MET C CE    1 
ATOM   3777  N N     . SER B 2 45  ? 173.808 246.617 239.378 1.00 129.41 ? 45  SER C N     1 
ATOM   3778  C CA    . SER B 2 45  ? 174.970 247.279 238.795 1.00 129.41 ? 45  SER C CA    1 
ATOM   3779  C C     . SER B 2 45  ? 174.715 248.767 238.599 1.00 129.41 ? 45  SER C C     1 
ATOM   3780  O O     . SER B 2 45  ? 175.582 249.598 238.896 1.00 129.41 ? 45  SER C O     1 
ATOM   3781  C CB    . SER B 2 45  ? 175.337 246.622 237.467 1.00 129.41 ? 45  SER C CB    1 
ATOM   3782  O OG    . SER B 2 45  ? 176.386 247.325 236.826 1.00 129.41 ? 45  SER C OG    1 
ATOM   3783  N N     . SER B 2 46  ? 173.528 249.123 238.101 1.00 127.13 ? 46  SER C N     1 
ATOM   3784  C CA    . SER B 2 46  ? 173.204 250.532 237.909 1.00 127.13 ? 46  SER C CA    1 
ATOM   3785  C C     . SER B 2 46  ? 173.176 251.277 239.236 1.00 127.13 ? 46  SER C C     1 
ATOM   3786  O O     . SER B 2 46  ? 173.653 252.414 239.329 1.00 127.13 ? 46  SER C O     1 
ATOM   3787  C CB    . SER B 2 46  ? 171.864 250.669 237.188 1.00 127.13 ? 46  SER C CB    1 
ATOM   3788  O OG    . SER B 2 46  ? 171.629 252.012 236.805 1.00 127.13 ? 46  SER C OG    1 
ATOM   3789  N N     . LYS B 2 47  ? 172.614 250.655 240.276 1.00 127.40 ? 47  LYS C N     1 
ATOM   3790  C CA    . LYS B 2 47  ? 172.581 251.293 241.588 1.00 127.40 ? 47  LYS C CA    1 
ATOM   3791  C C     . LYS B 2 47  ? 173.984 251.475 242.152 1.00 127.40 ? 47  LYS C C     1 
ATOM   3792  O O     . LYS B 2 47  ? 174.301 252.531 242.712 1.00 127.40 ? 47  LYS C O     1 
ATOM   3793  C CB    . LYS B 2 47  ? 171.718 250.474 242.547 1.00 127.40 ? 47  LYS C CB    1 
ATOM   3794  N N     . PHE B 2 48  ? 174.838 250.456 242.019 1.00 126.84 ? 48  PHE C N     1 
ATOM   3795  C CA    . PHE B 2 48  ? 176.188 250.549 242.564 1.00 126.84 ? 48  PHE C CA    1 
ATOM   3796  C C     . PHE B 2 48  ? 177.016 251.596 241.832 1.00 126.84 ? 48  PHE C C     1 
ATOM   3797  O O     . PHE B 2 48  ? 177.738 252.376 242.464 1.00 126.84 ? 48  PHE C O     1 
ATOM   3798  C CB    . PHE B 2 48  ? 176.878 249.188 242.500 1.00 126.84 ? 48  PHE C CB    1 
ATOM   3799  C CG    . PHE B 2 48  ? 178.375 249.265 242.585 1.00 126.84 ? 48  PHE C CG    1 
ATOM   3800  C CD1   . PHE B 2 48  ? 178.997 249.632 243.765 1.00 126.84 ? 48  PHE C CD1   1 
ATOM   3801  C CD2   . PHE B 2 48  ? 179.161 248.972 241.483 1.00 126.84 ? 48  PHE C CD2   1 
ATOM   3802  C CE1   . PHE B 2 48  ? 180.374 249.705 243.845 1.00 126.84 ? 48  PHE C CE1   1 
ATOM   3803  C CE2   . PHE B 2 48  ? 180.538 249.042 241.558 1.00 126.84 ? 48  PHE C CE2   1 
ATOM   3804  C CZ    . PHE B 2 48  ? 181.145 249.409 242.740 1.00 126.84 ? 48  PHE C CZ    1 
ATOM   3805  N N     . HIS B 2 49  ? 176.928 251.634 240.503 1.00 127.07 ? 49  HIS C N     1 
ATOM   3806  C CA    . HIS B 2 49  ? 177.730 252.575 239.732 1.00 127.07 ? 49  HIS C CA    1 
ATOM   3807  C C     . HIS B 2 49  ? 177.133 253.975 239.689 1.00 127.07 ? 49  HIS C C     1 
ATOM   3808  O O     . HIS B 2 49  ? 177.786 254.892 239.180 1.00 127.07 ? 49  HIS C O     1 
ATOM   3809  C CB    . HIS B 2 49  ? 177.927 252.053 238.309 1.00 127.07 ? 49  HIS C CB    1 
ATOM   3810  C CG    . HIS B 2 49  ? 178.997 251.013 238.192 1.00 127.07 ? 49  HIS C CG    1 
ATOM   3811  N ND1   . HIS B 2 49  ? 178.753 249.746 237.709 1.00 127.07 ? 49  HIS C ND1   1 
ATOM   3812  C CD2   . HIS B 2 49  ? 180.314 251.051 238.500 1.00 127.07 ? 49  HIS C CD2   1 
ATOM   3813  C CE1   . HIS B 2 49  ? 179.875 249.049 237.721 1.00 127.07 ? 49  HIS C CE1   1 
ATOM   3814  N NE2   . HIS B 2 49  ? 180.838 249.818 238.197 1.00 127.07 ? 49  HIS C NE2   1 
ATOM   3815  N N     . GLY B 2 50  ? 175.920 254.162 240.204 1.00 127.14 ? 50  GLY C N     1 
ATOM   3816  C CA    . GLY B 2 50  ? 175.332 255.485 240.255 1.00 127.14 ? 50  GLY C CA    1 
ATOM   3817  C C     . GLY B 2 50  ? 174.831 256.019 238.935 1.00 127.14 ? 50  GLY C C     1 
ATOM   3818  O O     . GLY B 2 50  ? 174.672 257.233 238.792 1.00 127.14 ? 50  GLY C O     1 
ATOM   3819  N N     . TRP B 2 51  ? 174.579 255.150 237.961 1.00 124.04 ? 51  TRP C N     1 
ATOM   3820  C CA    . TRP B 2 51  ? 174.057 255.600 236.680 1.00 124.04 ? 51  TRP C CA    1 
ATOM   3821  C C     . TRP B 2 51  ? 172.604 256.042 236.817 1.00 124.04 ? 51  TRP C C     1 
ATOM   3822  O O     . TRP B 2 51  ? 171.841 255.508 237.626 1.00 124.04 ? 51  TRP C O     1 
ATOM   3823  C CB    . TRP B 2 51  ? 174.175 254.492 235.636 1.00 124.04 ? 51  TRP C CB    1 
ATOM   3824  C CG    . TRP B 2 51  ? 175.585 254.074 235.384 1.00 124.04 ? 51  TRP C CG    1 
ATOM   3825  C CD1   . TRP B 2 51  ? 176.674 254.889 235.289 1.00 124.04 ? 51  TRP C CD1   1 
ATOM   3826  C CD2   . TRP B 2 51  ? 176.065 252.739 235.202 1.00 124.04 ? 51  TRP C CD2   1 
ATOM   3827  N NE1   . TRP B 2 51  ? 177.803 254.144 235.055 1.00 124.04 ? 51  TRP C NE1   1 
ATOM   3828  C CE2   . TRP B 2 51  ? 177.455 252.820 234.997 1.00 124.04 ? 51  TRP C CE2   1 
ATOM   3829  C CE3   . TRP B 2 51  ? 175.454 251.482 235.189 1.00 124.04 ? 51  TRP C CE3   1 
ATOM   3830  C CZ2   . TRP B 2 51  ? 178.245 251.694 234.784 1.00 124.04 ? 51  TRP C CZ2   1 
ATOM   3831  C CZ3   . TRP B 2 51  ? 176.239 250.366 234.977 1.00 124.04 ? 51  TRP C CZ3   1 
ATOM   3832  C CH2   . TRP B 2 51  ? 177.619 250.479 234.777 1.00 124.04 ? 51  TRP C CH2   1 
ATOM   3833  N N     . LYS B 2 52  ? 172.227 257.036 236.010 1.00 121.16 ? 52  LYS C N     1 
ATOM   3834  C CA    . LYS B 2 52  ? 170.870 257.565 236.062 1.00 121.16 ? 52  LYS C CA    1 
ATOM   3835  C C     . LYS B 2 52  ? 169.835 256.566 235.562 1.00 121.16 ? 52  LYS C C     1 
ATOM   3836  O O     . LYS B 2 52  ? 168.654 256.697 235.901 1.00 121.16 ? 52  LYS C O     1 
ATOM   3837  C CB    . LYS B 2 52  ? 170.778 258.857 235.249 1.00 121.16 ? 52  LYS C CB    1 
ATOM   3838  N N     . ARG B 2 53  ? 170.244 255.579 234.770 1.00 120.93 ? 53  ARG C N     1 
ATOM   3839  C CA    . ARG B 2 53  ? 169.323 254.570 234.271 1.00 120.93 ? 53  ARG C CA    1 
ATOM   3840  C C     . ARG B 2 53  ? 170.056 253.243 234.152 1.00 120.93 ? 53  ARG C C     1 
ATOM   3841  O O     . ARG B 2 53  ? 171.280 253.203 234.006 1.00 120.93 ? 53  ARG C O     1 
ATOM   3842  C CB    . ARG B 2 53  ? 168.722 254.970 232.919 1.00 120.93 ? 53  ARG C CB    1 
ATOM   3843  C CG    . ARG B 2 53  ? 169.736 255.498 231.922 1.00 120.93 ? 53  ARG C CG    1 
ATOM   3844  C CD    . ARG B 2 53  ? 169.196 255.440 230.505 1.00 120.93 ? 53  ARG C CD    1 
ATOM   3845  N NE    . ARG B 2 53  ? 168.351 256.586 230.196 1.00 120.93 ? 53  ARG C NE    1 
ATOM   3846  C CZ    . ARG B 2 53  ? 167.550 256.664 229.143 1.00 120.93 ? 53  ARG C CZ    1 
ATOM   3847  N NH1   . ARG B 2 53  ? 167.456 255.673 228.271 1.00 120.93 ? 53  ARG C NH1   1 
ATOM   3848  N NH2   . ARG B 2 53  ? 166.823 257.763 228.960 1.00 120.93 ? 53  ARG C NH2   1 
ATOM   3849  N N     . VAL B 2 54  ? 169.289 252.154 234.216 1.00 123.52 ? 54  VAL C N     1 
ATOM   3850  C CA    . VAL B 2 54  ? 169.869 250.823 234.106 1.00 123.52 ? 54  VAL C CA    1 
ATOM   3851  C C     . VAL B 2 54  ? 170.293 250.566 232.666 1.00 123.52 ? 54  VAL C C     1 
ATOM   3852  O O     . VAL B 2 54  ? 169.600 250.948 231.713 1.00 123.52 ? 54  VAL C O     1 
ATOM   3853  C CB    . VAL B 2 54  ? 168.871 249.764 234.608 1.00 123.52 ? 54  VAL C CB    1 
ATOM   3854  C CG1   . VAL B 2 54  ? 167.588 249.806 233.799 1.00 123.52 ? 54  VAL C CG1   1 
ATOM   3855  C CG2   . VAL B 2 54  ? 169.491 248.376 234.559 1.00 123.52 ? 54  VAL C CG2   1 
ATOM   3856  N N     . ILE B 2 55  ? 171.454 249.934 232.500 1.00 124.86 ? 55  ILE C N     1 
ATOM   3857  C CA    . ILE B 2 55  ? 171.991 249.667 231.171 1.00 124.86 ? 55  ILE C CA    1 
ATOM   3858  C C     . ILE B 2 55  ? 171.850 248.206 230.755 1.00 124.86 ? 55  ILE C C     1 
ATOM   3859  O O     . ILE B 2 55  ? 172.011 247.898 229.565 1.00 124.86 ? 55  ILE C O     1 
ATOM   3860  C CB    . ILE B 2 55  ? 173.470 250.093 231.080 1.00 124.86 ? 55  ILE C CB    1 
ATOM   3861  C CG1   . ILE B 2 55  ? 174.338 249.185 231.950 1.00 124.86 ? 55  ILE C CG1   1 
ATOM   3862  C CG2   . ILE B 2 55  ? 173.629 251.545 231.495 1.00 124.86 ? 55  ILE C CG2   1 
ATOM   3863  C CD1   . ILE B 2 55  ? 175.810 249.261 231.627 1.00 124.86 ? 55  ILE C CD1   1 
ATOM   3864  N N     . THR B 2 56  ? 171.563 247.302 231.688 1.00 124.99 ? 56  THR C N     1 
ATOM   3865  C CA    . THR B 2 56  ? 171.441 245.878 231.393 1.00 124.99 ? 56  THR C CA    1 
ATOM   3866  C C     . THR B 2 56  ? 170.031 245.428 231.746 1.00 124.99 ? 56  THR C C     1 
ATOM   3867  O O     . THR B 2 56  ? 169.674 245.355 232.927 1.00 124.99 ? 56  THR C O     1 
ATOM   3868  C CB    . THR B 2 56  ? 172.483 245.066 232.159 1.00 124.99 ? 56  THR C CB    1 
ATOM   3869  O OG1   . THR B 2 56  ? 173.791 245.371 231.659 1.00 124.99 ? 56  THR C OG1   1 
ATOM   3870  C CG2   . THR B 2 56  ? 172.222 243.577 231.996 1.00 124.99 ? 56  THR C CG2   1 
ATOM   3871  N N     . MET B 2 57  ? 169.230 245.137 230.724 1.00 119.93 ? 57  MET C N     1 
ATOM   3872  C CA    . MET B 2 57  ? 167.898 244.584 230.905 1.00 119.93 ? 57  MET C CA    1 
ATOM   3873  C C     . MET B 2 57  ? 167.683 243.475 229.889 1.00 119.93 ? 57  MET C C     1 
ATOM   3874  O O     . MET B 2 57  ? 168.199 243.531 228.770 1.00 119.93 ? 57  MET C O     1 
ATOM   3875  C CB    . MET B 2 57  ? 166.802 245.646 230.747 1.00 119.93 ? 57  MET C CB    1 
ATOM   3876  C CG    . MET B 2 57  ? 166.906 246.816 231.707 1.00 119.93 ? 57  MET C CG    1 
ATOM   3877  S SD    . MET B 2 57  ? 165.504 247.942 231.566 1.00 119.93 ? 57  MET C SD    1 
ATOM   3878  C CE    . MET B 2 57  ? 164.224 246.830 230.991 1.00 119.93 ? 57  MET C CE    1 
ATOM   3879  N N     . TYR B 2 58  ? 166.912 242.462 230.289 1.00 117.27 ? 58  TYR C N     1 
ATOM   3880  C CA    . TYR B 2 58  ? 166.573 241.387 229.363 1.00 117.27 ? 58  TYR C CA    1 
ATOM   3881  C C     . TYR B 2 58  ? 165.790 241.921 228.171 1.00 117.27 ? 58  TYR C C     1 
ATOM   3882  O O     . TYR B 2 58  ? 166.068 241.562 227.019 1.00 117.27 ? 58  TYR C O     1 
ATOM   3883  C CB    . TYR B 2 58  ? 165.776 240.306 230.091 1.00 117.27 ? 58  TYR C CB    1 
ATOM   3884  C CG    . TYR B 2 58  ? 165.158 239.272 229.183 1.00 117.27 ? 58  TYR C CG    1 
ATOM   3885  C CD1   . TYR B 2 58  ? 165.894 238.184 228.740 1.00 117.27 ? 58  TYR C CD1   1 
ATOM   3886  C CD2   . TYR B 2 58  ? 163.836 239.376 228.776 1.00 117.27 ? 58  TYR C CD2   1 
ATOM   3887  C CE1   . TYR B 2 58  ? 165.334 237.233 227.912 1.00 117.27 ? 58  TYR C CE1   1 
ATOM   3888  C CE2   . TYR B 2 58  ? 163.268 238.431 227.947 1.00 117.27 ? 58  TYR C CE2   1 
ATOM   3889  C CZ    . TYR B 2 58  ? 164.021 237.361 227.519 1.00 117.27 ? 58  TYR C CZ    1 
ATOM   3890  O OH    . TYR B 2 58  ? 163.460 236.415 226.694 1.00 117.27 ? 58  TYR C OH    1 
ATOM   3891  N N     . ASP B 2 59  ? 164.807 242.786 228.433 1.00 116.97 ? 59  ASP C N     1 
ATOM   3892  C CA    . ASP B 2 59  ? 164.017 243.363 227.352 1.00 116.97 ? 59  ASP C CA    1 
ATOM   3893  C C     . ASP B 2 59  ? 164.876 244.232 226.446 1.00 116.97 ? 59  ASP C C     1 
ATOM   3894  O O     . ASP B 2 59  ? 164.734 244.191 225.220 1.00 116.97 ? 59  ASP C O     1 
ATOM   3895  C CB    . ASP B 2 59  ? 162.856 244.170 227.929 1.00 116.97 ? 59  ASP C CB    1 
ATOM   3896  C CG    . ASP B 2 59  ? 161.870 243.306 228.684 1.00 116.97 ? 59  ASP C CG    1 
ATOM   3897  O OD1   . ASP B 2 59  ? 161.598 242.181 228.221 1.00 116.97 ? 59  ASP C OD1   1 
ATOM   3898  O OD2   . ASP B 2 59  ? 161.369 243.750 229.739 1.00 116.97 ? 59  ASP C OD2   1 
ATOM   3899  N N     . LYS B 2 60  ? 165.777 245.023 227.030 1.00 115.58 ? 60  LYS C N     1 
ATOM   3900  C CA    . LYS B 2 60  ? 166.655 245.869 226.235 1.00 115.58 ? 60  LYS C CA    1 
ATOM   3901  C C     . LYS B 2 60  ? 167.735 245.079 225.511 1.00 115.58 ? 60  LYS C C     1 
ATOM   3902  O O     . LYS B 2 60  ? 168.391 245.633 224.624 1.00 115.58 ? 60  LYS C O     1 
ATOM   3903  C CB    . LYS B 2 60  ? 167.298 246.935 227.122 1.00 115.58 ? 60  LYS C CB    1 
ATOM   3904  C CG    . LYS B 2 60  ? 166.457 248.191 227.278 1.00 115.58 ? 60  LYS C CG    1 
ATOM   3905  C CD    . LYS B 2 60  ? 167.092 249.167 228.252 1.00 115.58 ? 60  LYS C CD    1 
ATOM   3906  C CE    . LYS B 2 60  ? 166.309 250.466 228.316 1.00 115.58 ? 60  LYS C CE    1 
ATOM   3907  N NZ    . LYS B 2 60  ? 166.755 251.331 229.442 1.00 115.58 ? 60  LYS C NZ    1 
ATOM   3908  N N     . ILE B 2 61  ? 167.934 243.812 225.862 1.00 116.47 ? 61  ILE C N     1 
ATOM   3909  C CA    . ILE B 2 61  ? 168.912 242.979 225.172 1.00 116.47 ? 61  ILE C CA    1 
ATOM   3910  C C     . ILE B 2 61  ? 168.270 242.202 224.030 1.00 116.47 ? 61  ILE C C     1 
ATOM   3911  O O     . ILE B 2 61  ? 168.844 242.105 222.942 1.00 116.47 ? 61  ILE C O     1 
ATOM   3912  C CB    . ILE B 2 61  ? 169.604 242.035 226.175 1.00 116.47 ? 61  ILE C CB    1 
ATOM   3913  C CG1   . ILE B 2 61  ? 170.712 242.771 226.927 1.00 116.47 ? 61  ILE C CG1   1 
ATOM   3914  C CG2   . ILE B 2 61  ? 170.180 240.825 225.466 1.00 116.47 ? 61  ILE C CG2   1 
ATOM   3915  C CD1   . ILE B 2 61  ? 171.270 241.990 228.093 1.00 116.47 ? 61  ILE C CD1   1 
ATOM   3916  N N     . VAL B 2 62  ? 167.075 241.648 224.250 1.00 116.22 ? 62  VAL C N     1 
ATOM   3917  C CA    . VAL B 2 62  ? 166.447 240.836 223.211 1.00 116.22 ? 62  VAL C CA    1 
ATOM   3918  C C     . VAL B 2 62  ? 166.098 241.675 221.986 1.00 116.22 ? 62  VAL C C     1 
ATOM   3919  O O     . VAL B 2 62  ? 166.176 241.187 220.852 1.00 116.22 ? 62  VAL C O     1 
ATOM   3920  C CB    . VAL B 2 62  ? 165.207 240.106 223.762 1.00 116.22 ? 62  VAL C CB    1 
ATOM   3921  C CG1   . VAL B 2 62  ? 165.622 239.042 224.762 1.00 116.22 ? 62  VAL C CG1   1 
ATOM   3922  C CG2   . VAL B 2 62  ? 164.237 241.088 224.391 1.00 116.22 ? 62  VAL C CG2   1 
ATOM   3923  N N     . ASP B 2 63  ? 165.711 242.934 222.178 1.00 118.43 ? 63  ASP C N     1 
ATOM   3924  C CA    . ASP B 2 63  ? 165.279 243.784 221.077 1.00 118.43 ? 63  ASP C CA    1 
ATOM   3925  C C     . ASP B 2 63  ? 166.401 244.650 220.514 1.00 118.43 ? 63  ASP C C     1 
ATOM   3926  O O     . ASP B 2 63  ? 166.134 245.515 219.674 1.00 118.43 ? 63  ASP C O     1 
ATOM   3927  C CB    . ASP B 2 63  ? 164.109 244.669 221.520 1.00 118.43 ? 63  ASP C CB    1 
ATOM   3928  C CG    . ASP B 2 63  ? 164.494 245.663 222.602 1.00 118.43 ? 63  ASP C CG    1 
ATOM   3929  O OD1   . ASP B 2 63  ? 165.645 245.625 223.084 1.00 118.43 ? 63  ASP C OD1   1 
ATOM   3930  O OD2   . ASP B 2 63  ? 163.634 246.489 222.975 1.00 118.43 ? 63  ASP C OD2   1 
ATOM   3931  N N     . HIS B 2 64  ? 167.637 244.448 220.960 1.00 120.18 ? 64  HIS C N     1 
ATOM   3932  C CA    . HIS B 2 64  ? 168.743 245.262 220.480 1.00 120.18 ? 64  HIS C CA    1 
ATOM   3933  C C     . HIS B 2 64  ? 169.014 244.990 219.005 1.00 120.18 ? 64  HIS C C     1 
ATOM   3934  O O     . HIS B 2 64  ? 168.778 243.891 218.496 1.00 120.18 ? 64  HIS C O     1 
ATOM   3935  C CB    . HIS B 2 64  ? 170.003 244.993 221.300 1.00 120.18 ? 64  HIS C CB    1 
ATOM   3936  C CG    . HIS B 2 64  ? 170.986 246.121 221.279 1.00 120.18 ? 64  HIS C CG    1 
ATOM   3937  N ND1   . HIS B 2 64  ? 171.981 246.223 220.330 1.00 120.18 ? 64  HIS C ND1   1 
ATOM   3938  C CD2   . HIS B 2 64  ? 171.127 247.197 222.088 1.00 120.18 ? 64  HIS C CD2   1 
ATOM   3939  C CE1   . HIS B 2 64  ? 172.692 247.313 220.556 1.00 120.18 ? 64  HIS C CE1   1 
ATOM   3940  N NE2   . HIS B 2 64  ? 172.195 247.921 221.617 1.00 120.18 ? 64  HIS C NE2   1 
ATOM   3941  N N     . ASP B 2 65  ? 169.517 246.016 218.315 1.00 118.89 ? 65  ASP C N     1 
ATOM   3942  C CA    . ASP B 2 65  ? 169.793 245.898 216.889 1.00 118.89 ? 65  ASP C CA    1 
ATOM   3943  C C     . ASP B 2 65  ? 170.961 244.966 216.592 1.00 118.89 ? 65  ASP C C     1 
ATOM   3944  O O     . ASP B 2 65  ? 171.048 244.442 215.477 1.00 118.89 ? 65  ASP C O     1 
ATOM   3945  C CB    . ASP B 2 65  ? 170.068 247.279 216.292 1.00 118.89 ? 65  ASP C CB    1 
ATOM   3946  N N     . GLU B 2 66  ? 171.855 244.747 217.554 1.00 123.71 ? 66  GLU C N     1 
ATOM   3947  C CA    . GLU B 2 66  ? 173.005 243.877 217.363 1.00 123.71 ? 66  GLU C CA    1 
ATOM   3948  C C     . GLU B 2 66  ? 173.046 242.832 218.468 1.00 123.71 ? 66  GLU C C     1 
ATOM   3949  O O     . GLU B 2 66  ? 172.574 243.063 219.584 1.00 123.71 ? 66  GLU C O     1 
ATOM   3950  C CB    . GLU B 2 66  ? 174.318 244.674 217.340 1.00 123.71 ? 66  GLU C CB    1 
ATOM   3951  C CG    . GLU B 2 66  ? 174.751 245.207 218.694 1.00 123.71 ? 66  GLU C CG    1 
ATOM   3952  C CD    . GLU B 2 66  ? 175.622 246.444 218.586 1.00 123.71 ? 66  GLU C CD    1 
ATOM   3953  O OE1   . GLU B 2 66  ? 175.896 246.882 217.449 1.00 123.71 ? 66  GLU C OE1   1 
ATOM   3954  O OE2   . GLU B 2 66  ? 176.030 246.979 219.638 1.00 123.71 ? 66  GLU C OE2   1 
ATOM   3955  N N     . GLU B 2 67  ? 173.606 241.671 218.139 1.00 123.32 ? 67  GLU C N     1 
ATOM   3956  C CA    . GLU B 2 67  ? 173.683 240.578 219.097 1.00 123.32 ? 67  GLU C CA    1 
ATOM   3957  C C     . GLU B 2 67  ? 174.671 240.902 220.210 1.00 123.32 ? 67  GLU C C     1 
ATOM   3958  O O     . GLU B 2 67  ? 175.747 241.455 219.969 1.00 123.32 ? 67  GLU C O     1 
ATOM   3959  C CB    . GLU B 2 67  ? 174.089 239.284 218.394 1.00 123.32 ? 67  GLU C CB    1 
ATOM   3960  N N     . GLN B 2 68  ? 174.296 240.552 221.438 1.00 123.45 ? 68  GLN C N     1 
ATOM   3961  C CA    . GLN B 2 68  ? 175.136 240.753 222.608 1.00 123.45 ? 68  GLN C CA    1 
ATOM   3962  C C     . GLN B 2 68  ? 175.188 239.469 223.421 1.00 123.45 ? 68  GLN C C     1 
ATOM   3963  O O     . GLN B 2 68  ? 174.217 238.710 223.474 1.00 123.45 ? 68  GLN C O     1 
ATOM   3964  C CB    . GLN B 2 68  ? 174.619 241.903 223.484 1.00 123.45 ? 68  GLN C CB    1 
ATOM   3965  C CG    . GLN B 2 68  ? 174.736 243.273 222.843 1.00 123.45 ? 68  GLN C CG    1 
ATOM   3966  C CD    . GLN B 2 68  ? 174.063 244.355 223.660 1.00 123.45 ? 68  GLN C CD    1 
ATOM   3967  O OE1   . GLN B 2 68  ? 173.887 244.216 224.869 1.00 123.45 ? 68  GLN C OE1   1 
ATOM   3968  N NE2   . GLN B 2 68  ? 173.683 245.444 223.002 1.00 123.45 ? 68  GLN C NE2   1 
ATOM   3969  N N     . THR B 2 69  ? 176.332 239.232 224.054 1.00 127.16 ? 69  THR C N     1 
ATOM   3970  C CA    . THR B 2 69  ? 176.551 238.047 224.870 1.00 127.16 ? 69  THR C CA    1 
ATOM   3971  C C     . THR B 2 69  ? 176.705 238.458 226.326 1.00 127.16 ? 69  THR C C     1 
ATOM   3972  O O     . THR B 2 69  ? 177.521 239.328 226.646 1.00 127.16 ? 69  THR C O     1 
ATOM   3973  C CB    . THR B 2 69  ? 177.791 237.281 224.404 1.00 127.16 ? 69  THR C CB    1 
ATOM   3974  O OG1   . THR B 2 69  ? 177.658 236.957 223.015 1.00 127.16 ? 69  THR C OG1   1 
ATOM   3975  C CG2   . THR B 2 69  ? 177.951 235.999 225.202 1.00 127.16 ? 69  THR C CG2   1 
ATOM   3976  N N     . THR B 2 70  ? 175.927 237.830 227.203 1.00 129.09 ? 70  THR C N     1 
ATOM   3977  C CA    . THR B 2 70  ? 175.936 238.147 228.622 1.00 129.09 ? 70  THR C CA    1 
ATOM   3978  C C     . THR B 2 70  ? 176.360 236.929 229.434 1.00 129.09 ? 70  THR C C     1 
ATOM   3979  O O     . THR B 2 70  ? 176.118 235.783 229.044 1.00 129.09 ? 70  THR C O     1 
ATOM   3980  C CB    . THR B 2 70  ? 174.560 238.644 229.092 1.00 129.09 ? 70  THR C CB    1 
ATOM   3981  O OG1   . THR B 2 70  ? 174.638 239.055 230.462 1.00 129.09 ? 70  THR C OG1   1 
ATOM   3982  C CG2   . THR B 2 70  ? 173.513 237.556 228.951 1.00 129.09 ? 70  THR C CG2   1 
ATOM   3983  N N     . TYR B 2 71  ? 177.012 237.192 230.566 1.00 131.94 ? 71  TYR C N     1 
ATOM   3984  C CA    . TYR B 2 71  ? 177.508 236.156 231.461 1.00 131.94 ? 71  TYR C CA    1 
ATOM   3985  C C     . TYR B 2 71  ? 177.003 236.426 232.870 1.00 131.94 ? 71  TYR C C     1 
ATOM   3986  O O     . TYR B 2 71  ? 177.013 237.571 233.329 1.00 131.94 ? 71  TYR C O     1 
ATOM   3987  C CB    . TYR B 2 71  ? 179.042 236.107 231.467 1.00 131.94 ? 71  TYR C CB    1 
ATOM   3988  C CG    . TYR B 2 71  ? 179.667 235.681 230.158 1.00 131.94 ? 71  TYR C CG    1 
ATOM   3989  C CD1   . TYR B 2 71  ? 179.706 236.543 229.071 1.00 131.94 ? 71  TYR C CD1   1 
ATOM   3990  C CD2   . TYR B 2 71  ? 180.231 234.422 230.014 1.00 131.94 ? 71  TYR C CD2   1 
ATOM   3991  C CE1   . TYR B 2 71  ? 180.279 236.160 227.876 1.00 131.94 ? 71  TYR C CE1   1 
ATOM   3992  C CE2   . TYR B 2 71  ? 180.808 234.030 228.823 1.00 131.94 ? 71  TYR C CE2   1 
ATOM   3993  C CZ    . TYR B 2 71  ? 180.829 234.903 227.758 1.00 131.94 ? 71  TYR C CZ    1 
ATOM   3994  O OH    . TYR B 2 71  ? 181.403 234.518 226.568 1.00 131.94 ? 71  TYR C OH    1 
ATOM   3995  N N     . ILE B 2 72  ? 176.562 235.371 233.556 1.00 132.25 ? 72  ILE C N     1 
ATOM   3996  C CA    . ILE B 2 72  ? 176.062 235.481 234.922 1.00 132.25 ? 72  ILE C CA    1 
ATOM   3997  C C     . ILE B 2 72  ? 176.584 234.317 235.750 1.00 132.25 ? 72  ILE C C     1 
ATOM   3998  O O     . ILE B 2 72  ? 176.747 233.198 235.254 1.00 132.25 ? 72  ILE C O     1 
ATOM   3999  C CB    . ILE B 2 72  ? 174.520 235.528 234.976 1.00 132.25 ? 72  ILE C CB    1 
ATOM   4000  C CG1   . ILE B 2 72  ? 173.919 234.321 234.256 1.00 132.25 ? 72  ILE C CG1   1 
ATOM   4001  C CG2   . ILE B 2 72  ? 174.003 236.824 234.386 1.00 132.25 ? 72  ILE C CG2   1 
ATOM   4002  C CD1   . ILE B 2 72  ? 172.409 234.303 234.262 1.00 132.25 ? 72  ILE C CD1   1 
ATOM   4003  N N     . MET B 2 73  ? 176.844 234.588 237.028 1.00 134.79 ? 73  MET C N     1 
ATOM   4004  C CA    . MET B 2 73  ? 177.316 233.580 237.966 1.00 134.79 ? 73  MET C CA    1 
ATOM   4005  C C     . MET B 2 73  ? 176.170 233.174 238.883 1.00 134.79 ? 73  MET C C     1 
ATOM   4006  O O     . MET B 2 73  ? 175.531 234.033 239.499 1.00 134.79 ? 73  MET C O     1 
ATOM   4007  C CB    . MET B 2 73  ? 178.482 234.106 238.805 1.00 134.79 ? 73  MET C CB    1 
ATOM   4008  C CG    . MET B 2 73  ? 179.744 234.422 238.023 1.00 134.79 ? 73  MET C CG    1 
ATOM   4009  S SD    . MET B 2 73  ? 180.481 233.020 237.171 1.00 134.79 ? 73  MET C SD    1 
ATOM   4010  C CE    . MET B 2 73  ? 179.927 233.360 235.501 1.00 134.79 ? 73  MET C CE    1 
ATOM   4011  N N     . TRP B 2 74  ? 175.916 231.872 238.978 1.00 135.61 ? 74  TRP C N     1 
ATOM   4012  C CA    . TRP B 2 74  ? 174.861 231.352 239.835 1.00 135.61 ? 74  TRP C CA    1 
ATOM   4013  C C     . TRP B 2 74  ? 175.428 230.253 240.718 1.00 135.61 ? 74  TRP C C     1 
ATOM   4014  O O     . TRP B 2 74  ? 176.319 229.508 240.301 1.00 135.61 ? 74  TRP C O     1 
ATOM   4015  C CB    . TRP B 2 74  ? 173.692 230.802 239.017 1.00 135.61 ? 74  TRP C CB    1 
ATOM   4016  C CG    . TRP B 2 74  ? 174.077 229.677 238.119 1.00 135.61 ? 74  TRP C CG    1 
ATOM   4017  C CD1   . TRP B 2 74  ? 174.474 229.762 236.820 1.00 135.61 ? 74  TRP C CD1   1 
ATOM   4018  C CD2   . TRP B 2 74  ? 174.091 228.284 238.453 1.00 135.61 ? 74  TRP C CD2   1 
ATOM   4019  N NE1   . TRP B 2 74  ? 174.742 228.509 236.323 1.00 135.61 ? 74  TRP C NE1   1 
ATOM   4020  C CE2   . TRP B 2 74  ? 174.513 227.584 237.308 1.00 135.61 ? 74  TRP C CE2   1 
ATOM   4021  C CE3   . TRP B 2 74  ? 173.791 227.562 239.612 1.00 135.61 ? 74  TRP C CE3   1 
ATOM   4022  C CZ2   . TRP B 2 74  ? 174.641 226.198 237.286 1.00 135.61 ? 74  TRP C CZ2   1 
ATOM   4023  C CZ3   . TRP B 2 74  ? 173.920 226.187 239.588 1.00 135.61 ? 74  TRP C CZ3   1 
ATOM   4024  C CH2   . TRP B 2 74  ? 174.343 225.519 238.434 1.00 135.61 ? 74  TRP C CH2   1 
ATOM   4025  N N     . GLU B 2 75  ? 174.907 230.150 241.938 1.00 135.11 ? 75  GLU C N     1 
ATOM   4026  C CA    . GLU B 2 75  ? 175.328 229.112 242.871 1.00 135.11 ? 75  GLU C CA    1 
ATOM   4027  C C     . GLU B 2 75  ? 174.115 228.640 243.653 1.00 135.11 ? 75  GLU C C     1 
ATOM   4028  O O     . GLU B 2 75  ? 173.479 229.436 244.351 1.00 135.11 ? 75  GLU C O     1 
ATOM   4029  C CB    . GLU B 2 75  ? 176.415 229.626 243.819 1.00 135.11 ? 75  GLU C CB    1 
ATOM   4030  N N     . LYS B 2 76  ? 173.795 227.354 243.536 1.00 135.54 ? 76  LYS C N     1 
ATOM   4031  C CA    . LYS B 2 76  ? 172.689 226.788 244.295 1.00 135.54 ? 76  LYS C CA    1 
ATOM   4032  C C     . LYS B 2 76  ? 173.067 226.707 245.768 1.00 135.54 ? 76  LYS C C     1 
ATOM   4033  O O     . LYS B 2 76  ? 174.159 226.248 246.115 1.00 135.54 ? 76  LYS C O     1 
ATOM   4034  C CB    . LYS B 2 76  ? 172.326 225.405 243.755 1.00 135.54 ? 76  LYS C CB    1 
ATOM   4035  C CG    . LYS B 2 76  ? 170.959 224.905 244.194 1.00 135.54 ? 76  LYS C CG    1 
ATOM   4036  C CD    . LYS B 2 76  ? 170.734 223.462 243.772 1.00 135.54 ? 76  LYS C CD    1 
ATOM   4037  C CE    . LYS B 2 76  ? 171.772 222.540 244.388 1.00 135.54 ? 76  LYS C CE    1 
ATOM   4038  N NZ    . LYS B 2 76  ? 171.776 221.198 243.744 1.00 135.54 ? 76  LYS C NZ    1 
ATOM   4039  N N     . VAL B 2 77  ? 172.164 227.155 246.636 1.00 135.82 ? 77  VAL C N     1 
ATOM   4040  C CA    . VAL B 2 77  ? 172.419 227.239 248.072 1.00 135.82 ? 77  VAL C CA    1 
ATOM   4041  C C     . VAL B 2 77  ? 171.708 226.122 248.828 1.00 135.82 ? 77  VAL C C     1 
ATOM   4042  O O     . VAL B 2 77  ? 172.349 225.264 249.435 1.00 135.82 ? 77  VAL C O     1 
ATOM   4043  C CB    . VAL B 2 77  ? 172.027 228.626 248.626 1.00 135.82 ? 77  VAL C CB    1 
ATOM   4044  C CG1   . VAL B 2 77  ? 172.316 228.705 250.116 1.00 135.82 ? 77  VAL C CG1   1 
ATOM   4045  C CG2   . VAL B 2 77  ? 172.767 229.712 247.878 1.00 135.82 ? 77  VAL C CG2   1 
ATOM   4046  N N     . ASN B 2 78  ? 170.376 226.116 248.799 1.00 136.55 ? 78  ASN C N     1 
ATOM   4047  C CA    . ASN B 2 78  ? 169.600 225.118 249.538 1.00 136.55 ? 78  ASN C CA    1 
ATOM   4048  C C     . ASN B 2 78  ? 168.345 224.824 248.716 1.00 136.55 ? 78  ASN C C     1 
ATOM   4049  O O     . ASN B 2 78  ? 167.347 225.542 248.804 1.00 136.55 ? 78  ASN C O     1 
ATOM   4050  C CB    . ASN B 2 78  ? 169.255 225.604 250.938 1.00 136.55 ? 78  ASN C CB    1 
ATOM   4051  N N     . GLY B 2 79  ? 168.416 223.763 247.918 1.00 133.89 ? 79  GLY C N     1 
ATOM   4052  C CA    . GLY B 2 79  ? 167.296 223.367 247.091 1.00 133.89 ? 79  GLY C CA    1 
ATOM   4053  C C     . GLY B 2 79  ? 166.885 224.435 246.102 1.00 133.89 ? 79  GLY C C     1 
ATOM   4054  O O     . GLY B 2 79  ? 167.636 224.759 245.178 1.00 133.89 ? 79  GLY C O     1 
ATOM   4055  N N     . SER B 2 80  ? 165.703 225.013 246.309 1.00 130.37 ? 80  SER C N     1 
ATOM   4056  C CA    . SER B 2 80  ? 165.105 225.948 245.368 1.00 130.37 ? 80  SER C CA    1 
ATOM   4057  C C     . SER B 2 80  ? 165.577 227.383 245.572 1.00 130.37 ? 80  SER C C     1 
ATOM   4058  O O     . SER B 2 80  ? 164.855 228.316 245.207 1.00 130.37 ? 80  SER C O     1 
ATOM   4059  C CB    . SER B 2 80  ? 163.579 225.880 245.459 1.00 130.37 ? 80  SER C CB    1 
ATOM   4060  O OG    . SER B 2 80  ? 162.983 227.038 244.903 1.00 130.37 ? 80  SER C OG    1 
ATOM   4061  N N     . LYS B 2 81  ? 166.760 227.582 246.146 1.00 133.92 ? 81  LYS C N     1 
ATOM   4062  C CA    . LYS B 2 81  ? 167.335 228.908 246.321 1.00 133.92 ? 81  LYS C CA    1 
ATOM   4063  C C     . LYS B 2 81  ? 168.707 228.964 245.665 1.00 133.92 ? 81  LYS C C     1 
ATOM   4064  O O     . LYS B 2 81  ? 169.511 228.037 245.803 1.00 133.92 ? 81  LYS C O     1 
ATOM   4065  C CB    . LYS B 2 81  ? 167.449 229.278 247.804 1.00 133.92 ? 81  LYS C CB    1 
ATOM   4066  C CG    . LYS B 2 81  ? 167.948 230.694 248.051 1.00 133.92 ? 81  LYS C CG    1 
ATOM   4067  C CD    . LYS B 2 81  ? 167.969 231.024 249.534 1.00 133.92 ? 81  LYS C CD    1 
ATOM   4068  C CE    . LYS B 2 81  ? 168.470 232.438 249.779 1.00 133.92 ? 81  LYS C CE    1 
ATOM   4069  N NZ    . LYS B 2 81  ? 168.483 232.781 251.228 1.00 133.92 ? 81  LYS C NZ    1 
ATOM   4070  N N     . SER B 2 82  ? 168.967 230.056 244.949 1.00 134.74 ? 82  SER C N     1 
ATOM   4071  C CA    . SER B 2 82  ? 170.250 230.272 244.298 1.00 134.74 ? 82  SER C CA    1 
ATOM   4072  C C     . SER B 2 82  ? 170.634 231.738 244.436 1.00 134.74 ? 82  SER C C     1 
ATOM   4073  O O     . SER B 2 82  ? 169.784 232.606 244.644 1.00 134.74 ? 82  SER C O     1 
ATOM   4074  C CB    . SER B 2 82  ? 170.210 229.867 242.820 1.00 134.74 ? 82  SER C CB    1 
ATOM   4075  O OG    . SER B 2 82  ? 169.550 228.624 242.652 1.00 134.74 ? 82  SER C OG    1 
ATOM   4076  N N     . ILE B 2 83  ? 171.930 232.007 244.314 1.00 136.79 ? 83  ILE C N     1 
ATOM   4077  C CA    . ILE B 2 83  ? 172.463 233.353 244.473 1.00 136.79 ? 83  ILE C CA    1 
ATOM   4078  C C     . ILE B 2 83  ? 173.165 233.776 243.193 1.00 136.79 ? 83  ILE C C     1 
ATOM   4079  O O     . ILE B 2 83  ? 173.655 232.945 242.420 1.00 136.79 ? 83  ILE C O     1 
ATOM   4080  C CB    . ILE B 2 83  ? 173.422 233.455 245.678 1.00 136.79 ? 83  ILE C CB    1 
ATOM   4081  C CG1   . ILE B 2 83  ? 174.630 232.539 245.477 1.00 136.79 ? 83  ILE C CG1   1 
ATOM   4082  C CG2   . ILE B 2 83  ? 172.690 233.148 246.973 1.00 136.79 ? 83  ILE C CG2   1 
ATOM   4083  C CD1   . ILE B 2 83  ? 175.728 232.746 246.492 1.00 136.79 ? 83  ILE C CD1   1 
ATOM   4084  N N     . LEU B 2 84  ? 173.210 235.086 242.975 1.00 135.15 ? 84  LEU C N     1 
ATOM   4085  C CA    . LEU B 2 84  ? 173.843 235.685 241.809 1.00 135.15 ? 84  LEU C CA    1 
ATOM   4086  C C     . LEU B 2 84  ? 175.144 236.344 242.245 1.00 135.15 ? 84  LEU C C     1 
ATOM   4087  O O     . LEU B 2 84  ? 175.161 237.098 243.223 1.00 135.15 ? 84  LEU C O     1 
ATOM   4088  C CB    . LEU B 2 84  ? 172.914 236.710 241.157 1.00 135.15 ? 84  LEU C CB    1 
ATOM   4089  C CG    . LEU B 2 84  ? 171.605 236.150 240.598 1.00 135.15 ? 84  LEU C CG    1 
ATOM   4090  C CD1   . LEU B 2 84  ? 170.703 237.276 240.121 1.00 135.15 ? 84  LEU C CD1   1 
ATOM   4091  C CD2   . LEU B 2 84  ? 171.873 235.160 239.478 1.00 135.15 ? 84  LEU C CD2   1 
ATOM   4092  N N     . LYS B 2 85  ? 176.229 236.061 241.524 1.00 136.68 ? 85  LYS C N     1 
ATOM   4093  C CA    . LYS B 2 85  ? 177.552 236.487 241.953 1.00 136.68 ? 85  LYS C CA    1 
ATOM   4094  C C     . LYS B 2 85  ? 178.285 237.376 240.957 1.00 136.68 ? 85  LYS C C     1 
ATOM   4095  O O     . LYS B 2 85  ? 179.426 237.767 241.232 1.00 136.68 ? 85  LYS C O     1 
ATOM   4096  C CB    . LYS B 2 85  ? 178.420 235.261 242.271 1.00 136.68 ? 85  LYS C CB    1 
ATOM   4097  C CG    . LYS B 2 85  ? 178.002 234.526 243.534 1.00 136.68 ? 85  LYS C CG    1 
ATOM   4098  C CD    . LYS B 2 85  ? 179.035 233.490 243.945 1.00 136.68 ? 85  LYS C CD    1 
ATOM   4099  C CE    . LYS B 2 85  ? 178.937 232.241 243.086 1.00 136.68 ? 85  LYS C CE    1 
ATOM   4100  N NZ    . LYS B 2 85  ? 179.818 231.152 243.588 1.00 136.68 ? 85  LYS C NZ    1 
ATOM   4101  N N     . GLY B 2 86  ? 177.684 237.710 239.822 1.00 133.23 ? 86  GLY C N     1 
ATOM   4102  C CA    . GLY B 2 86  ? 178.353 238.591 238.879 1.00 133.23 ? 86  GLY C CA    1 
ATOM   4103  C C     . GLY B 2 86  ? 177.556 238.729 237.602 1.00 133.23 ? 86  GLY C C     1 
ATOM   4104  O O     . GLY B 2 86  ? 176.571 238.019 237.372 1.00 133.23 ? 86  GLY C O     1 
ATOM   4105  N N     . LEU B 2 87  ? 178.007 239.662 236.766 1.00 131.50 ? 87  LEU C N     1 
ATOM   4106  C CA    . LEU B 2 87  ? 177.374 239.925 235.480 1.00 131.50 ? 87  LEU C CA    1 
ATOM   4107  C C     . LEU B 2 87  ? 178.405 240.500 234.521 1.00 131.50 ? 87  LEU C C     1 
ATOM   4108  O O     . LEU B 2 87  ? 179.143 241.422 234.881 1.00 131.50 ? 87  LEU C O     1 
ATOM   4109  C CB    . LEU B 2 87  ? 176.194 240.890 235.632 1.00 131.50 ? 87  LEU C CB    1 
ATOM   4110  C CG    . LEU B 2 87  ? 175.671 241.522 234.342 1.00 131.50 ? 87  LEU C CG    1 
ATOM   4111  C CD1   . LEU B 2 87  ? 174.968 240.483 233.487 1.00 131.50 ? 87  LEU C CD1   1 
ATOM   4112  C CD2   . LEU B 2 87  ? 174.746 242.687 234.650 1.00 131.50 ? 87  LEU C CD2   1 
ATOM   4113  N N     . LEU B 2 88  ? 178.450 239.955 233.308 1.00 130.81 ? 88  LEU C N     1 
ATOM   4114  C CA    . LEU B 2 88  ? 179.341 240.430 232.257 1.00 130.81 ? 88  LEU C CA    1 
ATOM   4115  C C     . LEU B 2 88  ? 178.596 240.444 230.935 1.00 130.81 ? 88  LEU C C     1 
ATOM   4116  O O     . LEU B 2 88  ? 177.980 239.443 230.562 1.00 130.81 ? 88  LEU C O     1 
ATOM   4117  C CB    . LEU B 2 88  ? 180.589 239.551 232.140 1.00 130.81 ? 88  LEU C CB    1 
ATOM   4118  C CG    . LEU B 2 88  ? 181.589 239.993 231.070 1.00 130.81 ? 88  LEU C CG    1 
ATOM   4119  C CD1   . LEU B 2 88  ? 182.141 241.372 231.366 1.00 130.81 ? 88  LEU C CD1   1 
ATOM   4120  C CD2   . LEU B 2 88  ? 182.712 238.980 230.931 1.00 130.81 ? 88  LEU C CD2   1 
ATOM   4121  N N     . ARG B 2 89  ? 178.662 241.568 230.226 1.00 126.49 ? 89  ARG C N     1 
ATOM   4122  C CA    . ARG B 2 89  ? 178.019 241.718 228.929 1.00 126.49 ? 89  ARG C CA    1 
ATOM   4123  C C     . ARG B 2 89  ? 179.031 242.235 227.916 1.00 126.49 ? 89  ARG C C     1 
ATOM   4124  O O     . ARG B 2 89  ? 179.715 243.232 228.170 1.00 126.49 ? 89  ARG C O     1 
ATOM   4125  C CB    . ARG B 2 89  ? 176.819 242.663 229.017 1.00 126.49 ? 89  ARG C CB    1 
ATOM   4126  C CG    . ARG B 2 89  ? 176.114 242.884 227.695 1.00 126.49 ? 89  ARG C CG    1 
ATOM   4127  C CD    . ARG B 2 89  ? 174.682 243.336 227.907 1.00 126.49 ? 89  ARG C CD    1 
ATOM   4128  N NE    . ARG B 2 89  ? 174.598 244.528 228.740 1.00 126.49 ? 89  ARG C NE    1 
ATOM   4129  C CZ    . ARG B 2 89  ? 174.224 245.722 228.303 1.00 126.49 ? 89  ARG C CZ    1 
ATOM   4130  N NH1   . ARG B 2 89  ? 173.896 245.923 227.037 1.00 126.49 ? 89  ARG C NH1   1 
ATOM   4131  N NH2   . ARG B 2 89  ? 174.175 246.740 229.157 1.00 126.49 ? 89  ARG C NH2   1 
ATOM   4132  N N     . VAL B 2 90  ? 179.239 241.483 226.844 1.00 127.78 ? 90  VAL C N     1 
ATOM   4133  C CA    . VAL B 2 90  ? 180.242 241.859 225.818 1.00 127.78 ? 90  VAL C CA    1 
ATOM   4134  C C     . VAL B 2 90  ? 179.611 241.745 224.432 1.00 127.78 ? 90  VAL C C     1 
ATOM   4135  O O     . VAL B 2 90  ? 178.867 240.788 224.207 1.00 127.78 ? 90  VAL C O     1 
ATOM   4136  C CB    . VAL B 2 90  ? 181.469 240.961 225.944 1.00 127.78 ? 90  VAL C CB    1 
ATOM   4137  C CG1   . VAL B 2 90  ? 182.348 241.383 227.106 1.00 127.78 ? 90  VAL C CG1   1 
ATOM   4138  C CG2   . VAL B 2 90  ? 181.086 239.498 226.066 1.00 127.78 ? 90  VAL C CG2   1 
ATOM   4139  N N     . GLY B 2 91  ? 179.894 242.692 223.537 1.00 126.20 ? 91  GLY C N     1 
ATOM   4140  C CA    . GLY B 2 91  ? 179.284 242.713 222.195 1.00 126.20 ? 91  GLY C CA    1 
ATOM   4141  C C     . GLY B 2 91  ? 180.219 243.279 221.148 1.00 126.20 ? 91  GLY C C     1 
ATOM   4142  O O     . GLY B 2 91  ? 181.270 243.805 221.527 1.00 126.20 ? 91  GLY C O     1 
ATOM   4143  N N     . TYR B 2 92  ? 179.838 243.216 219.876 1.00 127.64 ? 92  TYR C N     1 
ATOM   4144  C CA    . TYR B 2 92  ? 180.741 243.623 218.778 1.00 127.64 ? 92  TYR C CA    1 
ATOM   4145  C C     . TYR B 2 92  ? 180.231 244.890 218.108 1.00 127.64 ? 92  TYR C C     1 
ATOM   4146  O O     . TYR B 2 92  ? 179.165 244.826 217.492 1.00 127.64 ? 92  TYR C O     1 
ATOM   4147  C CB    . TYR B 2 92  ? 180.775 242.482 217.772 1.00 127.64 ? 92  TYR C CB    1 
ATOM   4148  C CG    . TYR B 2 92  ? 182.150 242.009 217.383 1.00 127.64 ? 92  TYR C CG    1 
ATOM   4149  C CD1   . TYR B 2 92  ? 183.268 242.792 217.611 1.00 127.64 ? 92  TYR C CD1   1 
ATOM   4150  C CD2   . TYR B 2 92  ? 182.331 240.775 216.783 1.00 127.64 ? 92  TYR C CD2   1 
ATOM   4151  C CE1   . TYR B 2 92  ? 184.532 242.369 217.237 1.00 127.64 ? 92  TYR C CE1   1 
ATOM   4152  C CE2   . TYR B 2 92  ? 183.588 240.333 216.410 1.00 127.64 ? 92  TYR C CE2   1 
ATOM   4153  C CZ    . TYR B 2 92  ? 184.692 241.132 216.639 1.00 127.64 ? 92  TYR C CZ    1 
ATOM   4154  O OH    . TYR B 2 92  ? 185.935 240.701 216.280 1.00 127.64 ? 92  TYR C OH    1 
ATOM   4155  N N     . LYS B 2 93  ? 180.995 245.980 218.171 1.00 123.61 ? 93  LYS C N     1 
ATOM   4156  C CA    . LYS B 2 93  ? 180.514 247.284 217.641 1.00 123.61 ? 93  LYS C CA    1 
ATOM   4157  C C     . LYS B 2 93  ? 181.571 247.923 216.737 1.00 123.61 ? 93  LYS C C     1 
ATOM   4158  O O     . LYS B 2 93  ? 182.749 247.847 217.079 1.00 123.61 ? 93  LYS C O     1 
ATOM   4159  C CB    . LYS B 2 93  ? 180.209 248.211 218.822 1.00 123.61 ? 93  LYS C CB    1 
ATOM   4160  C CG    . LYS B 2 93  ? 179.324 247.630 219.913 1.00 123.61 ? 93  LYS C CG    1 
ATOM   4161  C CD    . LYS B 2 93  ? 179.162 248.555 221.087 1.00 123.61 ? 93  LYS C CD    1 
ATOM   4162  C CE    . LYS B 2 93  ? 178.458 249.837 220.713 1.00 123.61 ? 93  LYS C CE    1 
ATOM   4163  N NZ    . LYS B 2 93  ? 177.046 249.589 220.344 1.00 123.61 ? 93  LYS C NZ    1 
ATOM   4164  N N     . THR B 2 94  ? 181.164 248.551 215.637 1.00 120.20 ? 94  THR C N     1 
ATOM   4165  C CA    . THR B 2 94  ? 182.128 249.250 214.763 1.00 120.20 ? 94  THR C CA    1 
ATOM   4166  C C     . THR B 2 94  ? 182.537 250.556 215.419 1.00 120.20 ? 94  THR C C     1 
ATOM   4167  O O     . THR B 2 94  ? 181.755 251.508 215.364 1.00 120.20 ? 94  THR C O     1 
ATOM   4168  C CB    . THR B 2 94  ? 181.507 249.627 213.421 1.00 120.20 ? 94  THR C CB    1 
ATOM   4169  O OG1   . THR B 2 94  ? 180.156 250.029 213.645 1.00 120.20 ? 94  THR C OG1   1 
ATOM   4170  C CG2   . THR B 2 94  ? 181.539 248.501 212.414 1.00 120.20 ? 94  THR C CG2   1 
ATOM   4171  N N     . LEU B 2 95  ? 183.743 250.620 215.961 1.00 118.95 ? 95  LEU C N     1 
ATOM   4172  C CA    . LEU B 2 95  ? 184.159 251.826 216.704 1.00 118.95 ? 95  LEU C CA    1 
ATOM   4173  C C     . LEU B 2 95  ? 184.997 252.755 215.829 1.00 118.95 ? 95  LEU C C     1 
ATOM   4174  O O     . LEU B 2 95  ? 185.865 252.253 215.120 1.00 118.95 ? 95  LEU C O     1 
ATOM   4175  C CB    . LEU B 2 95  ? 184.953 251.343 217.914 1.00 118.95 ? 95  LEU C CB    1 
ATOM   4176  C CG    . LEU B 2 95  ? 184.228 251.404 219.257 1.00 118.95 ? 95  LEU C CG    1 
ATOM   4177  C CD1   . LEU B 2 95  ? 184.082 252.839 219.730 1.00 118.95 ? 95  LEU C CD1   1 
ATOM   4178  C CD2   . LEU B 2 95  ? 182.869 250.736 219.180 1.00 118.95 ? 95  LEU C CD2   1 
ATOM   4179  N N     . TYR B 2 96  ? 184.735 254.062 215.883 1.00 116.72 ? 96  TYR C N     1 
ATOM   4180  C CA    . TYR B 2 96  ? 185.543 255.038 215.153 1.00 116.72 ? 96  TYR C CA    1 
ATOM   4181  C C     . TYR B 2 96  ? 186.812 255.310 215.962 1.00 116.72 ? 96  TYR C C     1 
ATOM   4182  O O     . TYR B 2 96  ? 186.998 256.360 216.580 1.00 116.72 ? 96  TYR C O     1 
ATOM   4183  C CB    . TYR B 2 96  ? 184.748 256.310 214.897 1.00 116.72 ? 96  TYR C CB    1 
ATOM   4184  C CG    . TYR B 2 96  ? 183.818 256.226 213.708 1.00 116.72 ? 96  TYR C CG    1 
ATOM   4185  C CD1   . TYR B 2 96  ? 183.167 255.043 213.393 1.00 116.72 ? 96  TYR C CD1   1 
ATOM   4186  C CD2   . TYR B 2 96  ? 183.593 257.331 212.901 1.00 116.72 ? 96  TYR C CD2   1 
ATOM   4187  C CE1   . TYR B 2 96  ? 182.318 254.962 212.309 1.00 116.72 ? 96  TYR C CE1   1 
ATOM   4188  C CE2   . TYR B 2 96  ? 182.746 257.259 211.814 1.00 116.72 ? 96  TYR C CE2   1 
ATOM   4189  C CZ    . TYR B 2 96  ? 182.111 256.073 211.523 1.00 116.72 ? 96  TYR C CZ    1 
ATOM   4190  O OH    . TYR B 2 96  ? 181.265 255.995 210.442 1.00 116.72 ? 96  TYR C OH    1 
ATOM   4191  N N     . LEU B 2 97  ? 187.698 254.320 215.945 1.00 123.91 ? 97  LEU C N     1 
ATOM   4192  C CA    . LEU B 2 97  ? 188.840 254.305 216.845 1.00 123.91 ? 97  LEU C CA    1 
ATOM   4193  C C     . LEU B 2 97  ? 189.892 255.323 216.419 1.00 123.91 ? 97  LEU C C     1 
ATOM   4194  O O     . LEU B 2 97  ? 189.982 255.711 215.252 1.00 123.91 ? 97  LEU C O     1 
ATOM   4195  C CB    . LEU B 2 97  ? 189.453 252.907 216.882 1.00 123.91 ? 97  LEU C CB    1 
ATOM   4196  C CG    . LEU B 2 97  ? 188.869 251.944 217.915 1.00 123.91 ? 97  LEU C CG    1 
ATOM   4197  C CD1   . LEU B 2 97  ? 189.763 250.725 218.068 1.00 123.91 ? 97  LEU C CD1   1 
ATOM   4198  C CD2   . LEU B 2 97  ? 188.652 252.637 219.246 1.00 123.91 ? 97  LEU C CD2   1 
ATOM   4199  N N     . THR B 2 98  ? 190.693 255.758 217.390 1.00 125.91 ? 98  THR C N     1 
ATOM   4200  C CA    . THR B 2 98  ? 191.800 256.667 217.134 1.00 125.91 ? 98  THR C CA    1 
ATOM   4201  C C     . THR B 2 98  ? 192.939 256.331 218.085 1.00 125.91 ? 98  THR C C     1 
ATOM   4202  O O     . THR B 2 98  ? 192.728 255.727 219.139 1.00 125.91 ? 98  THR C O     1 
ATOM   4203  C CB    . THR B 2 98  ? 191.389 258.135 217.296 1.00 125.91 ? 98  THR C CB    1 
ATOM   4204  O OG1   . THR B 2 98  ? 192.509 258.981 217.011 1.00 125.91 ? 98  THR C OG1   1 
ATOM   4205  C CG2   . THR B 2 98  ? 190.913 258.404 218.712 1.00 125.91 ? 98  THR C CG2   1 
ATOM   4206  N N     . ASP B 2 99  ? 194.151 256.723 217.699 1.00 128.94 ? 99  ASP C N     1 
ATOM   4207  C CA    . ASP B 2 99  ? 195.329 256.448 218.511 1.00 128.94 ? 99  ASP C CA    1 
ATOM   4208  C C     . ASP B 2 99  ? 196.244 257.663 218.565 1.00 128.94 ? 99  ASP C C     1 
ATOM   4209  O O     . ASP B 2 99  ? 195.847 258.765 218.173 1.00 128.94 ? 99  ASP C O     1 
ATOM   4210  C CB    . ASP B 2 99  ? 196.090 255.238 217.968 1.00 128.94 ? 99  ASP C CB    1 
ATOM   4211  N N     . ASN B 2 100 ? 197.466 257.471 219.055 1.00 130.82 ? 100 ASN C N     1 
ATOM   4212  C CA    . ASN B 2 100 ? 198.423 258.563 219.122 1.00 130.82 ? 100 ASN C CA    1 
ATOM   4213  C C     . ASN B 2 100 ? 198.797 259.030 217.717 1.00 130.82 ? 100 ASN C C     1 
ATOM   4214  O O     . ASN B 2 100 ? 198.591 258.329 216.722 1.00 130.82 ? 100 ASN C O     1 
ATOM   4215  C CB    . ASN B 2 100 ? 199.671 258.134 219.891 1.00 130.82 ? 100 ASN C CB    1 
ATOM   4216  C CG    . ASN B 2 100 ? 199.371 257.791 221.336 1.00 130.82 ? 100 ASN C CG    1 
ATOM   4217  O OD1   . ASN B 2 100 ? 198.569 256.902 221.622 1.00 130.82 ? 100 ASN C OD1   1 
ATOM   4218  N ND2   . ASN B 2 100 ? 200.014 258.499 222.257 1.00 130.82 ? 100 ASN C ND2   1 
ATOM   4219  N N     . GLU B 2 101 ? 199.344 260.245 217.651 1.00 129.45 ? 101 GLU C N     1 
ATOM   4220  C CA    . GLU B 2 101 ? 199.640 260.924 216.389 1.00 129.45 ? 101 GLU C CA    1 
ATOM   4221  C C     . GLU B 2 101 ? 198.375 261.150 215.565 1.00 129.45 ? 101 GLU C C     1 
ATOM   4222  O O     . GLU B 2 101 ? 198.431 261.240 214.336 1.00 129.45 ? 101 GLU C O     1 
ATOM   4223  C CB    . GLU B 2 101 ? 200.689 260.163 215.569 1.00 129.45 ? 101 GLU C CB    1 
ATOM   4224  N N     . GLN B 2 102 ? 197.229 261.243 216.245 1.00 125.90 ? 102 GLN C N     1 
ATOM   4225  C CA    . GLN B 2 102 ? 195.942 261.541 215.614 1.00 125.90 ? 102 GLN C CA    1 
ATOM   4226  C C     . GLN B 2 102 ? 195.622 260.562 214.486 1.00 125.90 ? 102 GLN C C     1 
ATOM   4227  O O     . GLN B 2 102 ? 195.107 260.944 213.434 1.00 125.90 ? 102 GLN C O     1 
ATOM   4228  C CB    . GLN B 2 102 ? 195.898 262.984 215.109 1.00 125.90 ? 102 GLN C CB    1 
ATOM   4229  N N     . ASN B 2 103 ? 195.928 259.287 214.706 1.00 128.93 ? 103 ASN C N     1 
ATOM   4230  C CA    . ASN B 2 103 ? 195.612 258.268 213.718 1.00 128.93 ? 103 ASN C CA    1 
ATOM   4231  C C     . ASN B 2 103 ? 194.109 258.022 213.662 1.00 128.93 ? 103 ASN C C     1 
ATOM   4232  O O     . ASN B 2 103 ? 193.378 258.272 214.624 1.00 128.93 ? 103 ASN C O     1 
ATOM   4233  C CB    . ASN B 2 103 ? 196.343 256.965 214.042 1.00 128.93 ? 103 ASN C CB    1 
ATOM   4234  C CG    . ASN B 2 103 ? 197.768 256.952 213.527 1.00 128.93 ? 103 ASN C CG    1 
ATOM   4235  O OD1   . ASN B 2 103 ? 198.031 257.325 212.384 1.00 128.93 ? 103 ASN C OD1   1 
ATOM   4236  N ND2   . ASN B 2 103 ? 198.698 256.519 214.371 1.00 128.93 ? 103 ASN C ND2   1 
ATOM   4237  N N     . GLN B 2 104 ? 193.649 257.530 212.517 1.00 127.84 ? 104 GLN C N     1 
ATOM   4238  C CA    . GLN B 2 104 ? 192.251 257.184 212.314 1.00 127.84 ? 104 GLN C CA    1 
ATOM   4239  C C     . GLN B 2 104 ? 192.109 255.677 212.154 1.00 127.84 ? 104 GLN C C     1 
ATOM   4240  O O     . GLN B 2 104 ? 193.025 254.997 211.682 1.00 127.84 ? 104 GLN C O     1 
ATOM   4241  C CB    . GLN B 2 104 ? 191.676 257.892 211.085 1.00 127.84 ? 104 GLN C CB    1 
ATOM   4242  C CG    . GLN B 2 104 ? 191.403 259.371 211.291 1.00 127.84 ? 104 GLN C CG    1 
ATOM   4243  C CD    . GLN B 2 104 ? 189.969 259.643 211.698 1.00 127.84 ? 104 GLN C CD    1 
ATOM   4244  O OE1   . GLN B 2 104 ? 189.167 258.721 211.838 1.00 127.84 ? 104 GLN C OE1   1 
ATOM   4245  N NE2   . GLN B 2 104 ? 189.639 260.915 211.885 1.00 127.84 ? 104 GLN C NE2   1 
ATOM   4246  N N     . TYR B 2 105 ? 190.955 255.156 212.565 1.00 129.82 ? 105 TYR C N     1 
ATOM   4247  C CA    . TYR B 2 105 ? 190.692 253.728 212.475 1.00 129.82 ? 105 TYR C CA    1 
ATOM   4248  C C     . TYR B 2 105 ? 189.209 253.502 212.227 1.00 129.82 ? 105 TYR C C     1 
ATOM   4249  O O     . TYR B 2 105 ? 188.375 254.378 212.468 1.00 129.82 ? 105 TYR C O     1 
ATOM   4250  C CB    . TYR B 2 105 ? 191.127 252.984 213.742 1.00 129.82 ? 105 TYR C CB    1 
ATOM   4251  C CG    . TYR B 2 105 ? 192.603 253.072 214.045 1.00 129.82 ? 105 TYR C CG    1 
ATOM   4252  C CD1   . TYR B 2 105 ? 193.493 252.131 213.546 1.00 129.82 ? 105 TYR C CD1   1 
ATOM   4253  C CD2   . TYR B 2 105 ? 193.107 254.095 214.835 1.00 129.82 ? 105 TYR C CD2   1 
ATOM   4254  C CE1   . TYR B 2 105 ? 194.841 252.209 213.825 1.00 129.82 ? 105 TYR C CE1   1 
ATOM   4255  C CE2   . TYR B 2 105 ? 194.451 254.180 215.117 1.00 129.82 ? 105 TYR C CE2   1 
ATOM   4256  C CZ    . TYR B 2 105 ? 195.313 253.236 214.612 1.00 129.82 ? 105 TYR C CZ    1 
ATOM   4257  O OH    . TYR B 2 105 ? 196.656 253.323 214.895 1.00 129.82 ? 105 TYR C OH    1 
ATOM   4258  N N     . MET B 2 106 ? 188.894 252.305 211.736 1.00 127.40 ? 106 MET C N     1 
ATOM   4259  C CA    . MET B 2 106 ? 187.517 251.908 211.487 1.00 127.40 ? 106 MET C CA    1 
ATOM   4260  C C     . MET B 2 106 ? 187.256 250.467 211.910 1.00 127.40 ? 106 MET C C     1 
ATOM   4261  O O     . MET B 2 106 ? 186.109 250.014 211.836 1.00 127.40 ? 106 MET C O     1 
ATOM   4262  C CB    . MET B 2 106 ? 187.187 252.101 209.992 1.00 127.40 ? 106 MET C CB    1 
ATOM   4263  C CG    . MET B 2 106 ? 185.737 251.886 209.574 1.00 127.40 ? 106 MET C CG    1 
ATOM   4264  S SD    . MET B 2 106 ? 184.612 253.105 210.275 1.00 127.40 ? 106 MET C SD    1 
ATOM   4265  C CE    . MET B 2 106 ? 183.067 252.204 210.217 1.00 127.40 ? 106 MET C CE    1 
ATOM   4266  N N     . GLU B 2 107 ? 188.272 249.751 212.385 1.00 127.92 ? 107 GLU C N     1 
ATOM   4267  C CA    . GLU B 2 107 ? 188.157 248.318 212.622 1.00 127.92 ? 107 GLU C CA    1 
ATOM   4268  C C     . GLU B 2 107 ? 187.163 248.010 213.734 1.00 127.92 ? 107 GLU C C     1 
ATOM   4269  O O     . GLU B 2 107 ? 187.063 248.737 214.725 1.00 127.92 ? 107 GLU C O     1 
ATOM   4270  C CB    . GLU B 2 107 ? 189.525 247.734 212.974 1.00 127.92 ? 107 GLU C CB    1 
ATOM   4271  N N     . LYS B 2 108 ? 186.422 246.919 213.555 1.00 125.51 ? 108 LYS C N     1 
ATOM   4272  C CA    . LYS B 2 108 ? 185.511 246.441 214.585 1.00 125.51 ? 108 LYS C CA    1 
ATOM   4273  C C     . LYS B 2 108 ? 186.295 245.814 215.731 1.00 125.51 ? 108 LYS C C     1 
ATOM   4274  O O     . LYS B 2 108 ? 187.233 245.043 215.515 1.00 125.51 ? 108 LYS C O     1 
ATOM   4275  C CB    . LYS B 2 108 ? 184.536 245.428 213.988 1.00 125.51 ? 108 LYS C CB    1 
ATOM   4276  C CG    . LYS B 2 108 ? 183.441 244.967 214.930 1.00 125.51 ? 108 LYS C CG    1 
ATOM   4277  C CD    . LYS B 2 108 ? 182.627 243.836 214.320 1.00 125.51 ? 108 LYS C CD    1 
ATOM   4278  C CE    . LYS B 2 108 ? 182.335 244.082 212.849 1.00 125.51 ? 108 LYS C CE    1 
ATOM   4279  N NZ    . LYS B 2 108 ? 181.497 245.294 212.637 1.00 125.51 ? 108 LYS C NZ    1 
ATOM   4280  N N     . ALA B 2 109 ? 185.907 246.151 216.960 1.00 128.88 ? 109 ALA C N     1 
ATOM   4281  C CA    . ALA B 2 109 ? 186.619 245.708 218.150 1.00 128.88 ? 109 ALA C CA    1 
ATOM   4282  C C     . ALA B 2 109 ? 185.633 245.245 219.212 1.00 128.88 ? 109 ALA C C     1 
ATOM   4283  O O     . ALA B 2 109 ? 184.456 245.616 219.188 1.00 128.88 ? 109 ALA C O     1 
ATOM   4284  C CB    . ALA B 2 109 ? 187.507 246.822 218.717 1.00 128.88 ? 109 ALA C CB    1 
ATOM   4285  N N     . MET B 2 110 ? 186.067 244.379 220.121 1.00 132.95 ? 110 MET C N     1 
ATOM   4286  C CA    . MET B 2 110 ? 185.133 243.851 221.147 1.00 132.95 ? 110 MET C CA    1 
ATOM   4287  C C     . MET B 2 110 ? 184.939 244.911 222.220 1.00 132.95 ? 110 MET C C     1 
ATOM   4288  O O     . MET B 2 110 ? 185.894 245.635 222.483 1.00 132.95 ? 110 MET C O     1 
ATOM   4289  C CB    . MET B 2 110 ? 185.585 242.533 221.773 1.00 132.95 ? 110 MET C CB    1 
ATOM   4290  C CG    . MET B 2 110 ? 184.511 241.827 222.563 1.00 132.95 ? 110 MET C CG    1 
ATOM   4291  S SD    . MET B 2 110 ? 183.269 241.134 221.464 1.00 132.95 ? 110 MET C SD    1 
ATOM   4292  C CE    . MET B 2 110 ? 184.317 240.275 220.292 1.00 132.95 ? 110 MET C CE    1 
ATOM   4293  N N     . CYS B 2 111 ? 183.773 244.980 222.815 1.00 130.39 ? 111 CYS C N     1 
ATOM   4294  C CA    . CYS B 2 111 ? 183.314 245.958 223.787 1.00 130.39 ? 111 CYS C CA    1 
ATOM   4295  C C     . CYS B 2 111 ? 182.861 245.245 225.050 1.00 130.39 ? 111 CYS C C     1 
ATOM   4296  O O     . CYS B 2 111 ? 182.151 244.238 224.983 1.00 130.39 ? 111 CYS C O     1 
ATOM   4297  C CB    . CYS B 2 111 ? 182.169 246.807 223.229 1.00 130.39 ? 111 CYS C CB    1 
ATOM   4298  S SG    . CYS B 2 111 ? 182.607 247.769 221.769 1.00 130.39 ? 111 CYS C SG    1 
ATOM   4299  N N     . ILE B 2 112 ? 183.275 245.768 226.197 1.00 127.42 ? 112 ILE C N     1 
ATOM   4300  C CA    . ILE B 2 112 ? 182.783 245.303 227.490 1.00 127.42 ? 112 ILE C CA    1 
ATOM   4301  C C     . ILE B 2 112 ? 181.721 246.312 227.909 1.00 127.42 ? 112 ILE C C     1 
ATOM   4302  O O     . ILE B 2 112 ? 182.007 247.337 228.531 1.00 127.42 ? 112 ILE C O     1 
ATOM   4303  C CB    . ILE B 2 112 ? 183.903 245.160 228.518 1.00 127.42 ? 112 ILE C CB    1 
ATOM   4304  C CG1   . ILE B 2 112 ? 184.928 244.123 228.053 1.00 127.42 ? 112 ILE C CG1   1 
ATOM   4305  C CG2   . ILE B 2 112 ? 183.337 244.749 229.866 1.00 127.42 ? 112 ILE C CG2   1 
ATOM   4306  C CD1   . ILE B 2 112 ? 186.092 244.695 227.279 1.00 127.42 ? 112 ILE C CD1   1 
ATOM   4307  N N     . LEU B 2 113 ? 180.471 246.020 227.544 1.00 127.55 ? 113 LEU C N     1 
ATOM   4308  C CA    . LEU B 2 113 ? 179.379 246.950 227.811 1.00 127.55 ? 113 LEU C CA    1 
ATOM   4309  C C     . LEU B 2 113 ? 179.147 247.123 229.306 1.00 127.55 ? 113 LEU C C     1 
ATOM   4310  O O     . LEU B 2 113 ? 178.885 248.236 229.776 1.00 127.55 ? 113 LEU C O     1 
ATOM   4311  C CB    . LEU B 2 113 ? 178.108 246.469 227.114 1.00 127.55 ? 113 LEU C CB    1 
ATOM   4312  C CG    . LEU B 2 113 ? 178.318 246.028 225.664 1.00 127.55 ? 113 LEU C CG    1 
ATOM   4313  C CD1   . LEU B 2 113 ? 177.076 245.356 225.110 1.00 127.55 ? 113 LEU C CD1   1 
ATOM   4314  C CD2   . LEU B 2 113 ? 178.714 247.211 224.801 1.00 127.55 ? 113 LEU C CD2   1 
ATOM   4315  N N     . ASP B 2 114 ? 179.234 246.036 230.069 1.00 129.69 ? 114 ASP C N     1 
ATOM   4316  C CA    . ASP B 2 114 ? 179.035 246.109 231.508 1.00 129.69 ? 114 ASP C CA    1 
ATOM   4317  C C     . ASP B 2 114 ? 179.938 245.096 232.193 1.00 129.69 ? 114 ASP C C     1 
ATOM   4318  O O     . ASP B 2 114 ? 180.278 244.058 231.622 1.00 129.69 ? 114 ASP C O     1 
ATOM   4319  C CB    . ASP B 2 114 ? 177.572 245.857 231.886 1.00 129.69 ? 114 ASP C CB    1 
ATOM   4320  C CG    . ASP B 2 114 ? 177.234 246.369 233.269 1.00 129.69 ? 114 ASP C CG    1 
ATOM   4321  O OD1   . ASP B 2 114 ? 178.154 246.836 233.972 1.00 129.69 ? 114 ASP C OD1   1 
ATOM   4322  O OD2   . ASP B 2 114 ? 176.047 246.310 233.651 1.00 129.69 ? 114 ASP C OD2   1 
ATOM   4323  N N     . PHE B 2 115 ? 180.321 245.415 233.429 1.00 133.72 ? 115 PHE C N     1 
ATOM   4324  C CA    . PHE B 2 115 ? 181.157 244.527 234.236 1.00 133.72 ? 115 PHE C CA    1 
ATOM   4325  C C     . PHE B 2 115 ? 180.865 244.835 235.700 1.00 133.72 ? 115 PHE C C     1 
ATOM   4326  O O     . PHE B 2 115 ? 181.367 245.826 236.240 1.00 133.72 ? 115 PHE C O     1 
ATOM   4327  C CB    . PHE B 2 115 ? 182.633 244.704 233.911 1.00 133.72 ? 115 PHE C CB    1 
ATOM   4328  C CG    . PHE B 2 115 ? 183.530 243.730 234.621 1.00 133.72 ? 115 PHE C CG    1 
ATOM   4329  C CD1   . PHE B 2 115 ? 183.489 242.382 234.318 1.00 133.72 ? 115 PHE C CD1   1 
ATOM   4330  C CD2   . PHE B 2 115 ? 184.417 244.166 235.590 1.00 133.72 ? 115 PHE C CD2   1 
ATOM   4331  C CE1   . PHE B 2 115 ? 184.311 241.486 234.967 1.00 133.72 ? 115 PHE C CE1   1 
ATOM   4332  C CE2   . PHE B 2 115 ? 185.243 243.274 236.243 1.00 133.72 ? 115 PHE C CE2   1 
ATOM   4333  C CZ    . PHE B 2 115 ? 185.190 241.932 235.931 1.00 133.72 ? 115 PHE C CZ    1 
ATOM   4334  N N     . PHE B 2 116 ? 180.062 243.986 236.332 1.00 134.20 ? 116 PHE C N     1 
ATOM   4335  C CA    . PHE B 2 116 ? 179.682 244.167 237.723 1.00 134.20 ? 116 PHE C CA    1 
ATOM   4336  C C     . PHE B 2 116 ? 179.986 242.903 238.509 1.00 134.20 ? 116 PHE C C     1 
ATOM   4337  O O     . PHE B 2 116 ? 179.765 241.789 238.025 1.00 134.20 ? 116 PHE C O     1 
ATOM   4338  C CB    . PHE B 2 116 ? 178.198 244.513 237.860 1.00 134.20 ? 116 PHE C CB    1 
ATOM   4339  C CG    . PHE B 2 116 ? 177.737 244.642 239.281 1.00 134.20 ? 116 PHE C CG    1 
ATOM   4340  C CD1   . PHE B 2 116 ? 178.026 245.778 240.016 1.00 134.20 ? 116 PHE C CD1   1 
ATOM   4341  C CD2   . PHE B 2 116 ? 177.018 243.627 239.886 1.00 134.20 ? 116 PHE C CD2   1 
ATOM   4342  C CE1   . PHE B 2 116 ? 177.604 245.899 241.324 1.00 134.20 ? 116 PHE C CE1   1 
ATOM   4343  C CE2   . PHE B 2 116 ? 176.594 243.743 241.195 1.00 134.20 ? 116 PHE C CE2   1 
ATOM   4344  C CZ    . PHE B 2 116 ? 176.888 244.881 241.914 1.00 134.20 ? 116 PHE C CZ    1 
ATOM   4345  N N     . VAL B 2 117 ? 180.492 243.088 239.723 1.00 139.42 ? 117 VAL C N     1 
ATOM   4346  C CA    . VAL B 2 117 ? 180.758 241.999 240.652 1.00 139.42 ? 117 VAL C CA    1 
ATOM   4347  C C     . VAL B 2 117 ? 180.061 242.322 241.965 1.00 139.42 ? 117 VAL C C     1 
ATOM   4348  O O     . VAL B 2 117 ? 179.993 243.487 242.370 1.00 139.42 ? 117 VAL C O     1 
ATOM   4349  C CB    . VAL B 2 117 ? 182.270 241.785 240.865 1.00 139.42 ? 117 VAL C CB    1 
ATOM   4350  C CG1   . VAL B 2 117 ? 182.903 241.229 239.604 1.00 139.42 ? 117 VAL C CG1   1 
ATOM   4351  C CG2   . VAL B 2 117 ? 182.939 243.093 241.253 1.00 139.42 ? 117 VAL C CG2   1 
ATOM   4352  N N     . VAL B 2 118 ? 179.522 241.293 242.614 1.00 142.27 ? 118 VAL C N     1 
ATOM   4353  C CA    . VAL B 2 118 ? 178.782 241.532 243.857 1.00 142.27 ? 118 VAL C CA    1 
ATOM   4354  C C     . VAL B 2 118 ? 179.734 242.083 244.910 1.00 142.27 ? 118 VAL C C     1 
ATOM   4355  O O     . VAL B 2 118 ? 180.871 241.586 245.038 1.00 142.27 ? 118 VAL C O     1 
ATOM   4356  C CB    . VAL B 2 118 ? 178.101 240.242 244.343 1.00 142.27 ? 118 VAL C CB    1 
ATOM   4357  C CG1   . VAL B 2 118 ? 176.913 239.911 243.457 1.00 142.27 ? 118 VAL C CG1   1 
ATOM   4358  C CG2   . VAL B 2 118 ? 179.090 239.088 244.356 1.00 142.27 ? 118 VAL C CG2   1 
ATOM   4359  N N     . PRO B 2 119 ? 179.346 243.108 245.673 1.00 144.20 ? 119 PRO C N     1 
ATOM   4360  C CA    . PRO B 2 119 ? 180.279 243.690 246.652 1.00 144.20 ? 119 PRO C CA    1 
ATOM   4361  C C     . PRO B 2 119 ? 180.710 242.721 247.737 1.00 144.20 ? 119 PRO C C     1 
ATOM   4362  O O     . PRO B 2 119 ? 181.763 242.935 248.352 1.00 144.20 ? 119 PRO C O     1 
ATOM   4363  C CB    . PRO B 2 119 ? 179.488 244.870 247.234 1.00 144.20 ? 119 PRO C CB    1 
ATOM   4364  C CG    . PRO B 2 119 ? 178.430 245.167 246.214 1.00 144.20 ? 119 PRO C CG    1 
ATOM   4365  C CD    . PRO B 2 119 ? 178.075 243.846 245.611 1.00 144.20 ? 119 PRO C CD    1 
ATOM   4366  N N     . THR B 2 120 ? 179.932 241.669 248.000 1.00 146.53 ? 120 THR C N     1 
ATOM   4367  C CA    . THR B 2 120 ? 180.324 240.693 249.011 1.00 146.53 ? 120 THR C CA    1 
ATOM   4368  C C     . THR B 2 120 ? 181.596 239.957 248.608 1.00 146.53 ? 120 THR C C     1 
ATOM   4369  O O     . THR B 2 120 ? 182.473 239.713 249.445 1.00 146.53 ? 120 THR C O     1 
ATOM   4370  C CB    . THR B 2 120 ? 179.188 239.700 249.251 1.00 146.53 ? 120 THR C CB    1 
ATOM   4371  O OG1   . THR B 2 120 ? 178.941 238.957 248.051 1.00 146.53 ? 120 THR C OG1   1 
ATOM   4372  C CG2   . THR B 2 120 ? 177.919 240.435 249.656 1.00 146.53 ? 120 THR C CG2   1 
ATOM   4373  N N     . GLU B 2 121 ? 181.715 239.597 247.333 1.00 146.95 ? 121 GLU C N     1 
ATOM   4374  C CA    . GLU B 2 121 ? 182.860 238.855 246.811 1.00 146.95 ? 121 GLU C CA    1 
ATOM   4375  C C     . GLU B 2 121 ? 183.397 239.527 245.554 1.00 146.95 ? 121 GLU C C     1 
ATOM   4376  O O     . GLU B 2 121 ? 183.645 238.887 244.530 1.00 146.95 ? 121 GLU C O     1 
ATOM   4377  C CB    . GLU B 2 121 ? 182.481 237.403 246.532 1.00 146.95 ? 121 GLU C CB    1 
ATOM   4378  N N     . GLN B 2 122 ? 183.577 240.849 245.624 1.00 146.38 ? 122 GLN C N     1 
ATOM   4379  C CA    . GLN B 2 122 ? 184.039 241.599 244.460 1.00 146.38 ? 122 GLN C CA    1 
ATOM   4380  C C     . GLN B 2 122 ? 185.445 241.182 244.046 1.00 146.38 ? 122 GLN C C     1 
ATOM   4381  O O     . GLN B 2 122 ? 185.719 240.988 242.856 1.00 146.38 ? 122 GLN C O     1 
ATOM   4382  C CB    . GLN B 2 122 ? 183.990 243.098 244.752 1.00 146.38 ? 122 GLN C CB    1 
ATOM   4383  N N     . ARG B 2 123 ? 186.349 241.038 245.012 1.00 145.81 ? 123 ARG C N     1 
ATOM   4384  C CA    . ARG B 2 123 ? 187.736 240.688 244.741 1.00 145.81 ? 123 ARG C CA    1 
ATOM   4385  C C     . ARG B 2 123 ? 188.038 239.220 245.009 1.00 145.81 ? 123 ARG C C     1 
ATOM   4386  O O     . ARG B 2 123 ? 189.209 238.827 244.993 1.00 145.81 ? 123 ARG C O     1 
ATOM   4387  C CB    . ARG B 2 123 ? 188.672 241.572 245.568 1.00 145.81 ? 123 ARG C CB    1 
ATOM   4388  N N     . SER B 2 124 ? 187.018 238.403 245.253 1.00 145.48 ? 124 SER C N     1 
ATOM   4389  C CA    . SER B 2 124 ? 187.222 236.995 245.595 1.00 145.48 ? 124 SER C CA    1 
ATOM   4390  C C     . SER B 2 124 ? 187.313 236.114 244.351 1.00 145.48 ? 124 SER C C     1 
ATOM   4391  O O     . SER B 2 124 ? 186.621 235.105 244.229 1.00 145.48 ? 124 SER C O     1 
ATOM   4392  C CB    . SER B 2 124 ? 186.108 236.522 246.519 1.00 145.48 ? 124 SER C CB    1 
ATOM   4393  O OG    . SER B 2 124 ? 185.965 237.392 247.628 1.00 145.48 ? 124 SER C OG    1 
ATOM   4394  N N     . GLY B 2 125 ? 188.182 236.498 243.417 1.00 144.50 ? 125 GLY C N     1 
ATOM   4395  C CA    . GLY B 2 125 ? 188.453 235.674 242.253 1.00 144.50 ? 125 GLY C CA    1 
ATOM   4396  C C     . GLY B 2 125 ? 187.272 235.432 241.344 1.00 144.50 ? 125 GLY C C     1 
ATOM   4397  O O     . GLY B 2 125 ? 187.274 234.457 240.588 1.00 144.50 ? 125 GLY C O     1 
ATOM   4398  N N     . ASN B 2 126 ? 186.254 236.289 241.395 1.00 145.86 ? 126 ASN C N     1 
ATOM   4399  C CA    . ASN B 2 126 ? 185.072 236.106 240.563 1.00 145.86 ? 126 ASN C CA    1 
ATOM   4400  C C     . ASN B 2 126 ? 185.183 236.857 239.240 1.00 145.86 ? 126 ASN C C     1 
ATOM   4401  O O     . ASN B 2 126 ? 184.926 236.285 238.175 1.00 145.86 ? 126 ASN C O     1 
ATOM   4402  C CB    . ASN B 2 126 ? 183.820 236.553 241.325 1.00 145.86 ? 126 ASN C CB    1 
ATOM   4403  C CG    . ASN B 2 126 ? 182.583 235.778 240.918 1.00 145.86 ? 126 ASN C CG    1 
ATOM   4404  O OD1   . ASN B 2 126 ? 182.655 234.589 240.608 1.00 145.86 ? 126 ASN C OD1   1 
ATOM   4405  N ND2   . ASN B 2 126 ? 181.438 236.450 240.916 1.00 145.86 ? 126 ASN C ND2   1 
ATOM   4406  N N     . GLY B 2 127 ? 185.559 238.136 239.294 1.00 146.66 ? 127 GLY C N     1 
ATOM   4407  C CA    . GLY B 2 127 ? 185.691 238.908 238.069 1.00 146.66 ? 127 GLY C CA    1 
ATOM   4408  C C     . GLY B 2 127 ? 186.752 238.351 237.142 1.00 146.66 ? 127 GLY C C     1 
ATOM   4409  O O     . GLY B 2 127 ? 186.552 238.276 235.926 1.00 146.66 ? 127 GLY C O     1 
ATOM   4410  N N     . PHE B 2 128 ? 187.894 237.946 237.704 1.00 146.28 ? 128 PHE C N     1 
ATOM   4411  C CA    . PHE B 2 128 ? 188.945 237.344 236.892 1.00 146.28 ? 128 PHE C CA    1 
ATOM   4412  C C     . PHE B 2 128 ? 188.465 236.056 236.242 1.00 146.28 ? 128 PHE C C     1 
ATOM   4413  O O     . PHE B 2 128 ? 188.744 235.806 235.064 1.00 146.28 ? 128 PHE C O     1 
ATOM   4414  C CB    . PHE B 2 128 ? 190.184 237.083 237.747 1.00 146.28 ? 128 PHE C CB    1 
ATOM   4415  C CG    . PHE B 2 128 ? 191.415 236.759 236.951 1.00 146.28 ? 128 PHE C CG    1 
ATOM   4416  C CD1   . PHE B 2 128 ? 191.727 237.476 235.808 1.00 146.28 ? 128 PHE C CD1   1 
ATOM   4417  C CD2   . PHE B 2 128 ? 192.266 235.742 237.349 1.00 146.28 ? 128 PHE C CD2   1 
ATOM   4418  C CE1   . PHE B 2 128 ? 192.863 237.184 235.077 1.00 146.28 ? 128 PHE C CE1   1 
ATOM   4419  C CE2   . PHE B 2 128 ? 193.402 235.445 236.622 1.00 146.28 ? 128 PHE C CE2   1 
ATOM   4420  C CZ    . PHE B 2 128 ? 193.701 236.167 235.484 1.00 146.28 ? 128 PHE C CZ    1 
ATOM   4421  N N     . LYS B 2 129 ? 187.739 235.226 236.993 1.00 143.69 ? 129 LYS C N     1 
ATOM   4422  C CA    . LYS B 2 129 ? 187.224 233.982 236.432 1.00 143.69 ? 129 LYS C CA    1 
ATOM   4423  C C     . LYS B 2 129 ? 186.246 234.253 235.296 1.00 143.69 ? 129 LYS C C     1 
ATOM   4424  O O     . LYS B 2 129 ? 186.330 233.624 234.233 1.00 143.69 ? 129 LYS C O     1 
ATOM   4425  C CB    . LYS B 2 129 ? 186.559 233.150 237.528 1.00 143.69 ? 129 LYS C CB    1 
ATOM   4426  C CG    . LYS B 2 129 ? 186.255 231.718 237.125 1.00 143.69 ? 129 LYS C CG    1 
ATOM   4427  C CD    . LYS B 2 129 ? 185.672 230.935 238.289 1.00 143.69 ? 129 LYS C CD    1 
ATOM   4428  C CE    . LYS B 2 129 ? 185.499 229.467 237.939 1.00 143.69 ? 129 LYS C CE    1 
ATOM   4429  N NZ    . LYS B 2 129 ? 184.867 228.705 239.050 1.00 143.69 ? 129 LYS C NZ    1 
ATOM   4430  N N     . MET B 2 130 ? 185.319 235.194 235.496 1.00 144.18 ? 130 MET C N     1 
ATOM   4431  C CA    . MET B 2 130 ? 184.357 235.512 234.444 1.00 144.18 ? 130 MET C CA    1 
ATOM   4432  C C     . MET B 2 130 ? 185.060 236.038 233.202 1.00 144.18 ? 130 MET C C     1 
ATOM   4433  O O     . MET B 2 130 ? 184.742 235.637 232.076 1.00 144.18 ? 130 MET C O     1 
ATOM   4434  C CB    . MET B 2 130 ? 183.329 236.530 234.937 1.00 144.18 ? 130 MET C CB    1 
ATOM   4435  C CG    . MET B 2 130 ? 182.403 236.032 236.028 1.00 144.18 ? 130 MET C CG    1 
ATOM   4436  S SD    . MET B 2 130 ? 181.186 237.281 236.490 1.00 144.18 ? 130 MET C SD    1 
ATOM   4437  C CE    . MET B 2 130 ? 182.196 238.421 237.422 1.00 144.18 ? 130 MET C CE    1 
ATOM   4438  N N     . PHE B 2 131 ? 186.025 236.942 233.386 1.00 143.55 ? 131 PHE C N     1 
ATOM   4439  C CA    . PHE B 2 131 ? 186.696 237.535 232.237 1.00 143.55 ? 131 PHE C CA    1 
ATOM   4440  C C     . PHE B 2 131 ? 187.534 236.501 231.496 1.00 143.55 ? 131 PHE C C     1 
ATOM   4441  O O     . PHE B 2 131 ? 187.551 236.481 230.260 1.00 143.55 ? 131 PHE C O     1 
ATOM   4442  C CB    . PHE B 2 131 ? 187.555 238.715 232.686 1.00 143.55 ? 131 PHE C CB    1 
ATOM   4443  C CG    . PHE B 2 131 ? 187.725 239.774 231.636 1.00 143.55 ? 131 PHE C CG    1 
ATOM   4444  C CD1   . PHE B 2 131 ? 188.595 239.589 230.576 1.00 143.55 ? 131 PHE C CD1   1 
ATOM   4445  C CD2   . PHE B 2 131 ? 187.009 240.957 231.712 1.00 143.55 ? 131 PHE C CD2   1 
ATOM   4446  C CE1   . PHE B 2 131 ? 188.748 240.566 229.611 1.00 143.55 ? 131 PHE C CE1   1 
ATOM   4447  C CE2   . PHE B 2 131 ? 187.158 241.936 230.752 1.00 143.55 ? 131 PHE C CE2   1 
ATOM   4448  C CZ    . PHE B 2 131 ? 188.029 241.741 229.700 1.00 143.55 ? 131 PHE C CZ    1 
ATOM   4449  N N     . ASP B 2 132 ? 188.226 235.626 232.231 1.00 144.06 ? 132 ASP C N     1 
ATOM   4450  C CA    . ASP B 2 132 ? 189.007 234.575 231.587 1.00 144.06 ? 132 ASP C CA    1 
ATOM   4451  C C     . ASP B 2 132 ? 188.109 233.617 230.819 1.00 144.06 ? 132 ASP C C     1 
ATOM   4452  O O     . ASP B 2 132 ? 188.445 233.198 229.705 1.00 144.06 ? 132 ASP C O     1 
ATOM   4453  C CB    . ASP B 2 132 ? 189.828 233.817 232.629 1.00 144.06 ? 132 ASP C CB    1 
ATOM   4454  C CG    . ASP B 2 132 ? 191.005 234.621 233.140 1.00 144.06 ? 132 ASP C CG    1 
ATOM   4455  O OD1   . ASP B 2 132 ? 191.675 235.286 232.322 1.00 144.06 ? 132 ASP C OD1   1 
ATOM   4456  O OD2   . ASP B 2 132 ? 191.260 234.584 234.361 1.00 144.06 ? 132 ASP C OD2   1 
ATOM   4457  N N     . GLU B 2 133 ? 186.961 233.254 231.399 1.00 144.49 ? 133 GLU C N     1 
ATOM   4458  C CA    . GLU B 2 133 ? 186.044 232.364 230.698 1.00 144.49 ? 133 GLU C CA    1 
ATOM   4459  C C     . GLU B 2 133 ? 185.488 233.030 229.447 1.00 144.49 ? 133 GLU C C     1 
ATOM   4460  O O     . GLU B 2 133 ? 185.338 232.381 228.407 1.00 144.49 ? 133 GLU C O     1 
ATOM   4461  C CB    . GLU B 2 133 ? 184.913 231.936 231.630 1.00 144.49 ? 133 GLU C CB    1 
ATOM   4462  C CG    . GLU B 2 133 ? 183.911 230.970 231.011 1.00 144.49 ? 133 GLU C CG    1 
ATOM   4463  C CD    . GLU B 2 133 ? 184.545 229.979 230.054 1.00 144.49 ? 133 GLU C CD    1 
ATOM   4464  O OE1   . GLU B 2 133 ? 185.431 229.212 230.489 1.00 144.49 ? 133 GLU C OE1   1 
ATOM   4465  O OE2   . GLU B 2 133 ? 184.147 229.954 228.871 1.00 144.49 ? 133 GLU C OE2   1 
ATOM   4466  N N     . MET B 2 134 ? 185.174 234.325 229.527 1.00 143.31 ? 134 MET C N     1 
ATOM   4467  C CA    . MET B 2 134 ? 184.693 235.040 228.350 1.00 143.31 ? 134 MET C CA    1 
ATOM   4468  C C     . MET B 2 134 ? 185.758 235.081 227.263 1.00 143.31 ? 134 MET C C     1 
ATOM   4469  O O     . MET B 2 134 ? 185.456 234.890 226.078 1.00 143.31 ? 134 MET C O     1 
ATOM   4470  C CB    . MET B 2 134 ? 184.251 236.451 228.745 1.00 143.31 ? 134 MET C CB    1 
ATOM   4471  C CG    . MET B 2 134 ? 183.660 237.293 227.617 1.00 143.31 ? 134 MET C CG    1 
ATOM   4472  S SD    . MET B 2 134 ? 184.871 238.103 226.554 1.00 143.31 ? 134 MET C SD    1 
ATOM   4473  C CE    . MET B 2 134 ? 185.477 239.376 227.658 1.00 143.31 ? 134 MET C CE    1 
ATOM   4474  N N     . LEU B 2 135 ? 187.013 235.325 227.648 1.00 144.16 ? 135 LEU C N     1 
ATOM   4475  C CA    . LEU B 2 135 ? 188.101 235.322 226.675 1.00 144.16 ? 135 LEU C CA    1 
ATOM   4476  C C     . LEU B 2 135 ? 188.257 233.953 226.029 1.00 144.16 ? 135 LEU C C     1 
ATOM   4477  O O     . LEU B 2 135 ? 188.459 233.851 224.813 1.00 144.16 ? 135 LEU C O     1 
ATOM   4478  C CB    . LEU B 2 135 ? 189.408 235.749 227.343 1.00 144.16 ? 135 LEU C CB    1 
ATOM   4479  C CG    . LEU B 2 135 ? 189.498 237.180 227.873 1.00 144.16 ? 135 LEU C CG    1 
ATOM   4480  C CD1   . LEU B 2 135 ? 190.946 237.561 228.133 1.00 144.16 ? 135 LEU C CD1   1 
ATOM   4481  C CD2   . LEU B 2 135 ? 188.853 238.154 226.902 1.00 144.16 ? 135 LEU C CD2   1 
ATOM   4482  N N     . LYS B 2 136 ? 188.174 232.887 226.828 1.00 143.47 ? 136 LYS C N     1 
ATOM   4483  C CA    . LYS B 2 136 ? 188.298 231.541 226.278 1.00 143.47 ? 136 LYS C CA    1 
ATOM   4484  C C     . LYS B 2 136 ? 187.148 231.222 225.329 1.00 143.47 ? 136 LYS C C     1 
ATOM   4485  O O     . LYS B 2 136 ? 187.359 230.637 224.260 1.00 143.47 ? 136 LYS C O     1 
ATOM   4486  C CB    . LYS B 2 136 ? 188.361 230.515 227.409 1.00 143.47 ? 136 LYS C CB    1 
ATOM   4487  N N     . ALA B 2 137 ? 185.924 231.595 225.705 1.00 143.25 ? 137 ALA C N     1 
ATOM   4488  C CA    . ALA B 2 137 ? 184.765 231.300 224.870 1.00 143.25 ? 137 ALA C CA    1 
ATOM   4489  C C     . ALA B 2 137 ? 184.804 232.082 223.564 1.00 143.25 ? 137 ALA C C     1 
ATOM   4490  O O     . ALA B 2 137 ? 184.472 231.544 222.502 1.00 143.25 ? 137 ALA C O     1 
ATOM   4491  C CB    . ALA B 2 137 ? 183.477 231.598 225.635 1.00 143.25 ? 137 ALA C CB    1 
ATOM   4492  N N     . GLU B 2 138 ? 185.201 233.353 223.621 1.00 144.27 ? 138 GLU C N     1 
ATOM   4493  C CA    . GLU B 2 138 ? 185.286 234.165 222.416 1.00 144.27 ? 138 GLU C CA    1 
ATOM   4494  C C     . GLU B 2 138 ? 186.603 233.991 221.674 1.00 144.27 ? 138 GLU C C     1 
ATOM   4495  O O     . GLU B 2 138 ? 186.714 234.456 220.534 1.00 144.27 ? 138 GLU C O     1 
ATOM   4496  C CB    . GLU B 2 138 ? 185.084 235.643 222.763 1.00 144.27 ? 138 GLU C CB    1 
ATOM   4497  C CG    . GLU B 2 138 ? 183.746 235.950 223.419 1.00 144.27 ? 138 GLU C CG    1 
ATOM   4498  C CD    . GLU B 2 138 ? 182.649 236.231 222.410 1.00 144.27 ? 138 GLU C CD    1 
ATOM   4499  O OE1   . GLU B 2 138 ? 182.851 235.941 221.212 1.00 144.27 ? 138 GLU C OE1   1 
ATOM   4500  O OE2   . GLU B 2 138 ? 181.584 236.740 222.816 1.00 144.27 ? 138 GLU C OE2   1 
ATOM   4501  N N     . ASN B 2 139 ? 187.590 233.331 222.286 1.00 144.72 ? 139 ASN C N     1 
ATOM   4502  C CA    . ASN B 2 139 ? 188.907 233.134 221.681 1.00 144.72 ? 139 ASN C CA    1 
ATOM   4503  C C     . ASN B 2 139 ? 189.511 234.465 221.242 1.00 144.72 ? 139 ASN C C     1 
ATOM   4504  O O     . ASN B 2 139 ? 190.111 234.581 220.171 1.00 144.72 ? 139 ASN C O     1 
ATOM   4505  C CB    . ASN B 2 139 ? 188.834 232.153 220.510 1.00 144.72 ? 139 ASN C CB    1 
ATOM   4506  C CG    . ASN B 2 139 ? 187.982 230.940 220.822 1.00 144.72 ? 139 ASN C CG    1 
ATOM   4507  O OD1   . ASN B 2 139 ? 188.408 230.035 221.540 1.00 144.72 ? 139 ASN C OD1   1 
ATOM   4508  N ND2   . ASN B 2 139 ? 186.768 230.915 220.284 1.00 144.72 ? 139 ASN C ND2   1 
ATOM   4509  N N     . VAL B 2 140 ? 189.346 235.483 222.082 1.00 142.74 ? 140 VAL C N     1 
ATOM   4510  C CA    . VAL B 2 140 ? 189.770 236.843 221.778 1.00 142.74 ? 140 VAL C CA    1 
ATOM   4511  C C     . VAL B 2 140 ? 190.647 237.345 222.916 1.00 142.74 ? 140 VAL C C     1 
ATOM   4512  O O     . VAL B 2 140 ? 190.253 237.275 224.085 1.00 142.74 ? 140 VAL C O     1 
ATOM   4513  C CB    . VAL B 2 140 ? 188.563 237.777 221.570 1.00 142.74 ? 140 VAL C CB    1 
ATOM   4514  C CG1   . VAL B 2 140 ? 188.989 239.228 221.672 1.00 142.74 ? 140 VAL C CG1   1 
ATOM   4515  C CG2   . VAL B 2 140 ? 187.907 237.501 220.226 1.00 142.74 ? 140 VAL C CG2   1 
ATOM   4516  N N     . THR B 2 141 ? 191.830 237.848 222.575 1.00 141.62 ? 141 THR C N     1 
ATOM   4517  C CA    . THR B 2 141 ? 192.732 238.391 223.575 1.00 141.62 ? 141 THR C CA    1 
ATOM   4518  C C     . THR B 2 141 ? 192.353 239.831 223.914 1.00 141.62 ? 141 THR C C     1 
ATOM   4519  O O     . THR B 2 141 ? 191.581 240.487 223.210 1.00 141.62 ? 141 THR C O     1 
ATOM   4520  C CB    . THR B 2 141 ? 194.180 238.325 223.091 1.00 141.62 ? 141 THR C CB    1 
ATOM   4521  O OG1   . THR B 2 141 ? 194.335 239.142 221.924 1.00 141.62 ? 141 THR C OG1   1 
ATOM   4522  C CG2   . THR B 2 141 ? 194.567 236.892 222.758 1.00 141.62 ? 141 THR C CG2   1 
ATOM   4523  N N     . VAL B 2 142 ? 192.916 240.324 225.020 1.00 141.44 ? 142 VAL C N     1 
ATOM   4524  C CA    . VAL B 2 142 ? 192.651 241.685 225.471 1.00 141.44 ? 142 VAL C CA    1 
ATOM   4525  C C     . VAL B 2 142 ? 193.177 242.716 224.481 1.00 141.44 ? 142 VAL C C     1 
ATOM   4526  O O     . VAL B 2 142 ? 192.693 243.853 224.453 1.00 141.44 ? 142 VAL C O     1 
ATOM   4527  C CB    . VAL B 2 142 ? 193.263 241.893 226.874 1.00 141.44 ? 142 VAL C CB    1 
ATOM   4528  C CG1   . VAL B 2 142 ? 192.850 243.235 227.461 1.00 141.44 ? 142 VAL C CG1   1 
ATOM   4529  C CG2   . VAL B 2 142 ? 192.863 240.756 227.798 1.00 141.44 ? 142 VAL C CG2   1 
ATOM   4530  N N     . ASP B 2 143 ? 194.147 242.339 223.644 1.00 143.92 ? 143 ASP C N     1 
ATOM   4531  C CA    . ASP B 2 143 ? 194.777 243.298 222.744 1.00 143.92 ? 143 ASP C CA    1 
ATOM   4532  C C     . ASP B 2 143 ? 193.825 243.823 221.677 1.00 143.92 ? 143 ASP C C     1 
ATOM   4533  O O     . ASP B 2 143 ? 194.149 244.812 221.010 1.00 143.92 ? 143 ASP C O     1 
ATOM   4534  C CB    . ASP B 2 143 ? 196.001 242.665 222.079 1.00 143.92 ? 143 ASP C CB    1 
ATOM   4535  C CG    . ASP B 2 143 ? 197.066 242.266 223.080 1.00 143.92 ? 143 ASP C CG    1 
ATOM   4536  O OD1   . ASP B 2 143 ? 196.845 242.461 224.294 1.00 143.92 ? 143 ASP C OD1   1 
ATOM   4537  O OD2   . ASP B 2 143 ? 198.124 241.758 222.654 1.00 143.92 ? 143 ASP C OD2   1 
ATOM   4538  N N     . GLN B 2 144 ? 192.667 243.194 221.494 1.00 139.25 ? 144 GLN C N     1 
ATOM   4539  C CA    . GLN B 2 144 ? 191.686 243.633 220.508 1.00 139.25 ? 144 GLN C CA    1 
ATOM   4540  C C     . GLN B 2 144 ? 190.323 243.839 221.154 1.00 139.25 ? 144 GLN C C     1 
ATOM   4541  O O     . GLN B 2 144 ? 189.281 243.535 220.566 1.00 139.25 ? 144 GLN C O     1 
ATOM   4542  C CB    . GLN B 2 144 ? 191.593 242.645 219.347 1.00 139.25 ? 144 GLN C CB    1 
ATOM   4543  C CG    . GLN B 2 144 ? 191.247 241.225 219.755 1.00 139.25 ? 144 GLN C CG    1 
ATOM   4544  C CD    . GLN B 2 144 ? 192.455 240.313 219.791 1.00 139.25 ? 144 GLN C CD    1 
ATOM   4545  O OE1   . GLN B 2 144 ? 193.574 240.755 220.051 1.00 139.25 ? 144 GLN C OE1   1 
ATOM   4546  N NE2   . GLN B 2 144 ? 192.235 239.030 219.532 1.00 139.25 ? 144 GLN C NE2   1 
ATOM   4547  N N     . CYS B 2 145 ? 190.308 244.370 222.375 1.00 137.31 ? 145 CYS C N     1 
ATOM   4548  C CA    . CYS B 2 145 ? 189.071 244.649 223.088 1.00 137.31 ? 145 CYS C CA    1 
ATOM   4549  C C     . CYS B 2 145 ? 189.062 246.098 223.553 1.00 137.31 ? 145 CYS C C     1 
ATOM   4550  O O     . CYS B 2 145 ? 190.113 246.692 223.808 1.00 137.31 ? 145 CYS C O     1 
ATOM   4551  C CB    . CYS B 2 145 ? 188.885 243.710 224.289 1.00 137.31 ? 145 CYS C CB    1 
ATOM   4552  S SG    . CYS B 2 145 ? 189.773 244.212 225.776 1.00 137.31 ? 145 CYS C SG    1 
ATOM   4553  N N     . ALA B 2 146 ? 187.861 246.662 223.655 1.00 131.09 ? 146 ALA C N     1 
ATOM   4554  C CA    . ALA B 2 146 ? 187.668 248.043 224.069 1.00 131.09 ? 146 ALA C CA    1 
ATOM   4555  C C     . ALA B 2 146 ? 186.784 248.091 225.305 1.00 131.09 ? 146 ALA C C     1 
ATOM   4556  O O     . ALA B 2 146 ? 185.837 247.309 225.433 1.00 131.09 ? 146 ALA C O     1 
ATOM   4557  C CB    . ALA B 2 146 ? 187.042 248.874 222.948 1.00 131.09 ? 146 ALA C CB    1 
ATOM   4558  N N     . PHE B 2 147 ? 187.092 249.014 226.211 1.00 128.42 ? 147 PHE C N     1 
ATOM   4559  C CA    . PHE B 2 147 ? 186.373 249.159 227.469 1.00 128.42 ? 147 PHE C CA    1 
ATOM   4560  C C     . PHE B 2 147 ? 185.549 250.438 227.440 1.00 128.42 ? 147 PHE C C     1 
ATOM   4561  O O     . PHE B 2 147 ? 186.066 251.505 227.097 1.00 128.42 ? 147 PHE C O     1 
ATOM   4562  C CB    . PHE B 2 147 ? 187.341 249.183 228.652 1.00 128.42 ? 147 PHE C CB    1 
ATOM   4563  C CG    . PHE B 2 147 ? 188.191 247.953 228.762 1.00 128.42 ? 147 PHE C CG    1 
ATOM   4564  C CD1   . PHE B 2 147 ? 189.387 247.857 228.072 1.00 128.42 ? 147 PHE C CD1   1 
ATOM   4565  C CD2   . PHE B 2 147 ? 187.793 246.889 229.552 1.00 128.42 ? 147 PHE C CD2   1 
ATOM   4566  C CE1   . PHE B 2 147 ? 190.170 246.727 228.169 1.00 128.42 ? 147 PHE C CE1   1 
ATOM   4567  C CE2   . PHE B 2 147 ? 188.573 245.756 229.654 1.00 128.42 ? 147 PHE C CE2   1 
ATOM   4568  C CZ    . PHE B 2 147 ? 189.762 245.675 228.961 1.00 128.42 ? 147 PHE C CZ    1 
ATOM   4569  N N     . ASP B 2 148 ? 184.274 250.328 227.805 1.00 120.07 ? 148 ASP C N     1 
ATOM   4570  C CA    . ASP B 2 148 ? 183.363 251.467 227.821 1.00 120.07 ? 148 ASP C CA    1 
ATOM   4571  C C     . ASP B 2 148 ? 183.447 252.148 229.181 1.00 120.07 ? 148 ASP C C     1 
ATOM   4572  O O     . ASP B 2 148 ? 182.932 251.626 230.175 1.00 120.07 ? 148 ASP C O     1 
ATOM   4573  C CB    . ASP B 2 148 ? 181.935 251.017 227.521 1.00 120.07 ? 148 ASP C CB    1 
ATOM   4574  C CG    . ASP B 2 148 ? 180.941 252.166 227.540 1.00 120.07 ? 148 ASP C CG    1 
ATOM   4575  O OD1   . ASP B 2 148 ? 181.370 253.336 227.605 1.00 120.07 ? 148 ASP C OD1   1 
ATOM   4576  O OD2   . ASP B 2 148 ? 179.723 251.898 227.491 1.00 120.07 ? 148 ASP C OD2   1 
ATOM   4577  N N     . LYS B 2 149 ? 184.080 253.324 229.216 1.00 119.87 ? 149 LYS C N     1 
ATOM   4578  C CA    . LYS B 2 149 ? 184.210 254.156 230.408 1.00 119.87 ? 149 LYS C CA    1 
ATOM   4579  C C     . LYS B 2 149 ? 184.642 253.328 231.610 1.00 119.87 ? 149 LYS C C     1 
ATOM   4580  O O     . LYS B 2 149 ? 183.856 253.144 232.548 1.00 119.87 ? 149 LYS C O     1 
ATOM   4581  C CB    . LYS B 2 149 ? 182.892 254.871 230.709 1.00 119.87 ? 149 LYS C CB    1 
ATOM   4582  C CG    . LYS B 2 149 ? 182.832 256.299 230.202 1.00 119.87 ? 149 LYS C CG    1 
ATOM   4583  C CD    . LYS B 2 149 ? 181.689 257.060 230.847 1.00 119.87 ? 149 LYS C CD    1 
ATOM   4584  C CE    . LYS B 2 149 ? 181.780 257.009 232.362 1.00 119.87 ? 149 LYS C CE    1 
ATOM   4585  N NZ    . LYS B 2 149 ? 180.604 257.650 233.010 1.00 119.87 ? 149 LYS C NZ    1 
ATOM   4586  N N     . PRO B 2 150 ? 185.867 252.811 231.624 1.00 129.73 ? 150 PRO C N     1 
ATOM   4587  C CA    . PRO B 2 150 ? 186.282 251.946 232.734 1.00 129.73 ? 150 PRO C CA    1 
ATOM   4588  C C     . PRO B 2 150 ? 186.397 252.699 234.048 1.00 129.73 ? 150 PRO C C     1 
ATOM   4589  O O     . PRO B 2 150 ? 187.193 253.635 234.171 1.00 129.73 ? 150 PRO C O     1 
ATOM   4590  C CB    . PRO B 2 150 ? 187.642 251.409 232.271 1.00 129.73 ? 150 PRO C CB    1 
ATOM   4591  C CG    . PRO B 2 150 ? 188.152 252.438 231.332 1.00 129.73 ? 150 PRO C CG    1 
ATOM   4592  C CD    . PRO B 2 150 ? 186.952 253.029 230.651 1.00 129.73 ? 150 PRO C CD    1 
ATOM   4593  N N     . SER B 2 151 ? 185.589 252.313 235.031 1.00 137.11 ? 151 SER C N     1 
ATOM   4594  C CA    . SER B 2 151 ? 185.747 252.847 236.373 1.00 137.11 ? 151 SER C CA    1 
ATOM   4595  C C     . SER B 2 151 ? 187.062 252.362 236.968 1.00 137.11 ? 151 SER C C     1 
ATOM   4596  O O     . SER B 2 151 ? 187.535 251.266 236.658 1.00 137.11 ? 151 SER C O     1 
ATOM   4597  C CB    . SER B 2 151 ? 184.577 252.425 237.261 1.00 137.11 ? 151 SER C CB    1 
ATOM   4598  O OG    . SER B 2 151 ? 184.575 251.024 237.466 1.00 137.11 ? 151 SER C OG    1 
ATOM   4599  N N     . ALA B 2 152 ? 187.640 253.188 237.845 1.00 140.75 ? 152 ALA C N     1 
ATOM   4600  C CA    . ALA B 2 152 ? 188.970 252.972 238.414 1.00 140.75 ? 152 ALA C CA    1 
ATOM   4601  C C     . ALA B 2 152 ? 189.214 251.519 238.803 1.00 140.75 ? 152 ALA C C     1 
ATOM   4602  O O     . ALA B 2 152 ? 190.338 251.016 238.685 1.00 140.75 ? 152 ALA C O     1 
ATOM   4603  C CB    . ALA B 2 152 ? 189.174 253.877 239.630 1.00 140.75 ? 152 ALA C CB    1 
ATOM   4604  N N     . ALA B 2 153 ? 188.159 250.839 239.255 1.00 141.80 ? 153 ALA C N     1 
ATOM   4605  C CA    . ALA B 2 153 ? 188.271 249.421 239.572 1.00 141.80 ? 153 ALA C CA    1 
ATOM   4606  C C     . ALA B 2 153 ? 188.682 248.612 238.348 1.00 141.80 ? 153 ALA C C     1 
ATOM   4607  O O     . ALA B 2 153 ? 189.499 247.693 238.452 1.00 141.80 ? 153 ALA C O     1 
ATOM   4608  C CB    . ALA B 2 153 ? 186.951 248.904 240.140 1.00 141.80 ? 153 ALA C CB    1 
ATOM   4609  N N     . LEU B 2 154 ? 188.134 248.941 237.176 1.00 140.21 ? 154 LEU C N     1 
ATOM   4610  C CA    . LEU B 2 154 ? 188.445 248.167 235.978 1.00 140.21 ? 154 LEU C CA    1 
ATOM   4611  C C     . LEU B 2 154 ? 189.912 248.307 235.583 1.00 140.21 ? 154 LEU C C     1 
ATOM   4612  O O     . LEU B 2 154 ? 190.586 247.308 235.303 1.00 140.21 ? 154 LEU C O     1 
ATOM   4613  C CB    . LEU B 2 154 ? 187.534 248.589 234.826 1.00 140.21 ? 154 LEU C CB    1 
ATOM   4614  C CG    . LEU B 2 154 ? 187.480 247.593 233.667 1.00 140.21 ? 154 LEU C CG    1 
ATOM   4615  C CD1   . LEU B 2 154 ? 187.189 246.192 234.181 1.00 140.21 ? 154 LEU C CD1   1 
ATOM   4616  C CD2   . LEU B 2 154 ? 186.444 248.013 232.640 1.00 140.21 ? 154 LEU C CD2   1 
ATOM   4617  N N     . GLN B 2 155 ? 190.432 249.538 235.554 1.00 140.81 ? 155 GLN C N     1 
ATOM   4618  C CA    . GLN B 2 155 ? 191.831 249.706 235.175 1.00 140.81 ? 155 GLN C CA    1 
ATOM   4619  C C     . GLN B 2 155 ? 192.782 249.192 236.249 1.00 140.81 ? 155 GLN C C     1 
ATOM   4620  O O     . GLN B 2 155 ? 193.857 248.687 235.915 1.00 140.81 ? 155 GLN C O     1 
ATOM   4621  C CB    . GLN B 2 155 ? 192.147 251.164 234.837 1.00 140.81 ? 155 GLN C CB    1 
ATOM   4622  C CG    . GLN B 2 155 ? 191.644 252.182 235.825 1.00 140.81 ? 155 GLN C CG    1 
ATOM   4623  C CD    . GLN B 2 155 ? 190.398 252.867 235.320 1.00 140.81 ? 155 GLN C CD    1 
ATOM   4624  O OE1   . GLN B 2 155 ? 189.403 252.216 235.017 1.00 140.81 ? 155 GLN C OE1   1 
ATOM   4625  N NE2   . GLN B 2 155 ? 190.446 254.191 235.222 1.00 140.81 ? 155 GLN C NE2   1 
ATOM   4626  N N     . GLN B 2 156 ? 192.421 249.294 237.532 1.00 143.86 ? 156 GLN C N     1 
ATOM   4627  C CA    . GLN B 2 156 ? 193.288 248.694 238.543 1.00 143.86 ? 156 GLN C CA    1 
ATOM   4628  C C     . GLN B 2 156 ? 193.270 247.171 238.448 1.00 143.86 ? 156 GLN C C     1 
ATOM   4629  O O     . GLN B 2 156 ? 194.298 246.525 238.677 1.00 143.86 ? 156 GLN C O     1 
ATOM   4630  C CB    . GLN B 2 156 ? 192.899 249.172 239.946 1.00 143.86 ? 156 GLN C CB    1 
ATOM   4631  C CG    . GLN B 2 156 ? 191.630 248.576 240.525 1.00 143.86 ? 156 GLN C CG    1 
ATOM   4632  C CD    . GLN B 2 156 ? 191.895 247.365 241.397 1.00 143.86 ? 156 GLN C CD    1 
ATOM   4633  O OE1   . GLN B 2 156 ? 193.042 247.059 241.721 1.00 143.86 ? 156 GLN C OE1   1 
ATOM   4634  N NE2   . GLN B 2 156 ? 190.832 246.669 241.784 1.00 143.86 ? 156 GLN C NE2   1 
ATOM   4635  N N     . PHE B 2 157 ? 192.125 246.587 238.084 1.00 145.66 ? 157 PHE C N     1 
ATOM   4636  C CA    . PHE B 2 157 ? 192.052 245.154 237.822 1.00 145.66 ? 157 PHE C CA    1 
ATOM   4637  C C     . PHE B 2 157 ? 192.945 244.765 236.651 1.00 145.66 ? 157 PHE C C     1 
ATOM   4638  O O     . PHE B 2 157 ? 193.673 243.764 236.715 1.00 145.66 ? 157 PHE C O     1 
ATOM   4639  C CB    . PHE B 2 157 ? 190.596 244.774 237.549 1.00 145.66 ? 157 PHE C CB    1 
ATOM   4640  C CG    . PHE B 2 157 ? 190.390 243.337 237.177 1.00 145.66 ? 157 PHE C CG    1 
ATOM   4641  C CD1   . PHE B 2 157 ? 190.317 242.358 238.151 1.00 145.66 ? 157 PHE C CD1   1 
ATOM   4642  C CD2   . PHE B 2 157 ? 190.239 242.969 235.851 1.00 145.66 ? 157 PHE C CD2   1 
ATOM   4643  C CE1   . PHE B 2 157 ? 190.112 241.037 237.807 1.00 145.66 ? 157 PHE C CE1   1 
ATOM   4644  C CE2   . PHE B 2 157 ? 190.037 241.651 235.501 1.00 145.66 ? 157 PHE C CE2   1 
ATOM   4645  C CZ    . PHE B 2 157 ? 189.974 240.684 236.480 1.00 145.66 ? 157 PHE C CZ    1 
ATOM   4646  N N     . LEU B 2 158 ? 192.901 245.548 235.572 1.00 145.48 ? 158 LEU C N     1 
ATOM   4647  C CA    . LEU B 2 158 ? 193.760 245.276 234.424 1.00 145.48 ? 158 LEU C CA    1 
ATOM   4648  C C     . LEU B 2 158 ? 195.231 245.402 234.799 1.00 145.48 ? 158 LEU C C     1 
ATOM   4649  O O     . LEU B 2 158 ? 196.058 244.587 234.379 1.00 145.48 ? 158 LEU C O     1 
ATOM   4650  C CB    . LEU B 2 158 ? 193.411 246.218 233.273 1.00 145.48 ? 158 LEU C CB    1 
ATOM   4651  C CG    . LEU B 2 158 ? 192.006 246.050 232.691 1.00 145.48 ? 158 LEU C CG    1 
ATOM   4652  C CD1   . LEU B 2 158 ? 191.508 247.358 232.100 1.00 145.48 ? 158 LEU C CD1   1 
ATOM   4653  C CD2   . LEU B 2 158 ? 191.983 244.942 231.652 1.00 145.48 ? 158 LEU C CD2   1 
ATOM   4654  N N     . GLU B 2 159 ? 195.573 246.413 235.600 1.00 147.08 ? 159 GLU C N     1 
ATOM   4655  C CA    . GLU B 2 159 ? 196.946 246.567 236.066 1.00 147.08 ? 159 GLU C CA    1 
ATOM   4656  C C     . GLU B 2 159 ? 197.389 245.366 236.891 1.00 147.08 ? 159 GLU C C     1 
ATOM   4657  O O     . GLU B 2 159 ? 198.500 244.854 236.710 1.00 147.08 ? 159 GLU C O     1 
ATOM   4658  C CB    . GLU B 2 159 ? 197.075 247.847 236.895 1.00 147.08 ? 159 GLU C CB    1 
ATOM   4659  C CG    . GLU B 2 159 ? 197.411 249.119 236.121 1.00 147.08 ? 159 GLU C CG    1 
ATOM   4660  C CD    . GLU B 2 159 ? 198.513 248.947 235.089 1.00 147.08 ? 159 GLU C CD    1 
ATOM   4661  O OE1   . GLU B 2 159 ? 199.417 248.106 235.285 1.00 147.08 ? 159 GLU C OE1   1 
ATOM   4662  O OE2   . GLU B 2 159 ? 198.477 249.670 234.074 1.00 147.08 ? 159 GLU C OE2   1 
ATOM   4663  N N     . LYS B 2 160 ? 196.533 244.903 237.802 1.00 146.15 ? 160 LYS C N     1 
ATOM   4664  C CA    . LYS B 2 160 ? 196.942 243.861 238.734 1.00 146.15 ? 160 LYS C CA    1 
ATOM   4665  C C     . LYS B 2 160 ? 196.976 242.479 238.095 1.00 146.15 ? 160 LYS C C     1 
ATOM   4666  O O     . LYS B 2 160 ? 197.752 241.625 238.537 1.00 146.15 ? 160 LYS C O     1 
ATOM   4667  C CB    . LYS B 2 160 ? 196.020 243.857 239.958 1.00 146.15 ? 160 LYS C CB    1 
ATOM   4668  C CG    . LYS B 2 160 ? 194.642 243.265 239.717 1.00 146.15 ? 160 LYS C CG    1 
ATOM   4669  C CD    . LYS B 2 160 ? 193.748 243.424 240.937 1.00 146.15 ? 160 LYS C CD    1 
ATOM   4670  C CE    . LYS B 2 160 ? 194.277 242.629 242.119 1.00 146.15 ? 160 LYS C CE    1 
ATOM   4671  N NZ    . LYS B 2 160 ? 193.363 242.705 243.293 1.00 146.15 ? 160 LYS C NZ    1 
ATOM   4672  N N     . TYR B 2 161 ? 196.164 242.226 237.065 1.00 147.12 ? 161 TYR C N     1 
ATOM   4673  C CA    . TYR B 2 161 ? 196.062 240.875 236.529 1.00 147.12 ? 161 TYR C CA    1 
ATOM   4674  C C     . TYR B 2 161 ? 196.553 240.718 235.095 1.00 147.12 ? 161 TYR C C     1 
ATOM   4675  O O     . TYR B 2 161 ? 196.728 239.580 234.648 1.00 147.12 ? 161 TYR C O     1 
ATOM   4676  C CB    . TYR B 2 161 ? 194.612 240.380 236.627 1.00 147.12 ? 161 TYR C CB    1 
ATOM   4677  C CG    . TYR B 2 161 ? 194.257 239.843 237.995 1.00 147.12 ? 161 TYR C CG    1 
ATOM   4678  C CD1   . TYR B 2 161 ? 195.210 239.770 239.003 1.00 147.12 ? 161 TYR C CD1   1 
ATOM   4679  C CD2   . TYR B 2 161 ? 192.974 239.404 238.278 1.00 147.12 ? 161 TYR C CD2   1 
ATOM   4680  C CE1   . TYR B 2 161 ? 194.891 239.280 240.254 1.00 147.12 ? 161 TYR C CE1   1 
ATOM   4681  C CE2   . TYR B 2 161 ? 192.644 238.913 239.525 1.00 147.12 ? 161 TYR C CE2   1 
ATOM   4682  C CZ    . TYR B 2 161 ? 193.607 238.852 240.509 1.00 147.12 ? 161 TYR C CZ    1 
ATOM   4683  O OH    . TYR B 2 161 ? 193.281 238.362 241.753 1.00 147.12 ? 161 TYR C OH    1 
ATOM   4684  N N     . TYR B 2 162 ? 196.790 241.810 234.365 1.00 147.69 ? 162 TYR C N     1 
ATOM   4685  C CA    . TYR B 2 162 ? 197.264 241.728 232.991 1.00 147.69 ? 162 TYR C CA    1 
ATOM   4686  C C     . TYR B 2 162 ? 198.433 242.651 232.682 1.00 147.69 ? 162 TYR C C     1 
ATOM   4687  O O     . TYR B 2 162 ? 199.014 242.527 231.598 1.00 147.69 ? 162 TYR C O     1 
ATOM   4688  C CB    . TYR B 2 162 ? 196.123 242.036 232.008 1.00 147.69 ? 162 TYR C CB    1 
ATOM   4689  C CG    . TYR B 2 162 ? 195.019 241.004 232.006 1.00 147.69 ? 162 TYR C CG    1 
ATOM   4690  C CD1   . TYR B 2 162 ? 195.310 239.651 231.893 1.00 147.69 ? 162 TYR C CD1   1 
ATOM   4691  C CD2   . TYR B 2 162 ? 193.688 241.381 232.119 1.00 147.69 ? 162 TYR C CD2   1 
ATOM   4692  C CE1   . TYR B 2 162 ? 194.306 238.704 231.891 1.00 147.69 ? 162 TYR C CE1   1 
ATOM   4693  C CE2   . TYR B 2 162 ? 192.677 240.440 232.117 1.00 147.69 ? 162 TYR C CE2   1 
ATOM   4694  C CZ    . TYR B 2 162 ? 192.992 239.103 232.003 1.00 147.69 ? 162 TYR C CZ    1 
ATOM   4695  O OH    . TYR B 2 162 ? 191.990 238.161 232.001 1.00 147.69 ? 162 TYR C OH    1 
ATOM   4696  N N     . ASP B 2 163 ? 198.796 243.560 233.589 1.00 149.66 ? 163 ASP C N     1 
ATOM   4697  C CA    . ASP B 2 163 ? 199.915 244.484 233.392 1.00 149.66 ? 163 ASP C CA    1 
ATOM   4698  C C     . ASP B 2 163 ? 199.754 245.293 232.106 1.00 149.66 ? 163 ASP C C     1 
ATOM   4699  O O     . ASP B 2 163 ? 200.705 245.479 231.344 1.00 149.66 ? 163 ASP C O     1 
ATOM   4700  C CB    . ASP B 2 163 ? 201.253 243.742 233.403 1.00 149.66 ? 163 ASP C CB    1 
ATOM   4701  N N     . ARG B 2 164 ? 198.538 245.774 231.861 1.00 146.47 ? 164 ARG C N     1 
ATOM   4702  C CA    . ARG B 2 164 ? 198.231 246.591 230.694 1.00 146.47 ? 164 ARG C CA    1 
ATOM   4703  C C     . ARG B 2 164 ? 198.088 248.040 231.136 1.00 146.47 ? 164 ARG C C     1 
ATOM   4704  O O     . ARG B 2 164 ? 197.209 248.362 231.943 1.00 146.47 ? 164 ARG C O     1 
ATOM   4705  C CB    . ARG B 2 164 ? 196.954 246.108 230.007 1.00 146.47 ? 164 ARG C CB    1 
ATOM   4706  C CG    . ARG B 2 164 ? 196.896 246.414 228.522 1.00 146.47 ? 164 ARG C CG    1 
ATOM   4707  C CD    . ARG B 2 164 ? 198.220 246.107 227.839 1.00 146.47 ? 164 ARG C CD    1 
ATOM   4708  N NE    . ARG B 2 164 ? 198.465 244.673 227.745 1.00 146.47 ? 164 ARG C NE    1 
ATOM   4709  C CZ    . ARG B 2 164 ? 197.916 243.877 226.838 1.00 146.47 ? 164 ARG C CZ    1 
ATOM   4710  N NH1   . ARG B 2 164 ? 197.084 244.344 225.921 1.00 146.47 ? 164 ARG C NH1   1 
ATOM   4711  N NH2   . ARG B 2 164 ? 198.210 242.580 226.850 1.00 146.47 ? 164 ARG C NH2   1 
ATOM   4712  N N     . LYS B 2 165 ? 198.939 248.908 230.601 1.00 145.61 ? 165 LYS C N     1 
ATOM   4713  C CA    . LYS B 2 165 ? 198.980 250.313 230.977 1.00 145.61 ? 165 LYS C CA    1 
ATOM   4714  C C     . LYS B 2 165 ? 198.772 251.188 229.742 1.00 145.61 ? 165 LYS C C     1 
ATOM   4715  O O     . LYS B 2 165 ? 198.509 250.695 228.641 1.00 145.61 ? 165 LYS C O     1 
ATOM   4716  C CB    . LYS B 2 165 ? 200.301 250.640 231.678 1.00 145.61 ? 165 LYS C CB    1 
ATOM   4717  N N     . ASP B 2 166 ? 198.899 252.502 229.942 1.00 141.05 ? 166 ASP C N     1 
ATOM   4718  C CA    . ASP B 2 166 ? 198.782 253.490 228.870 1.00 141.05 ? 166 ASP C CA    1 
ATOM   4719  C C     . ASP B 2 166 ? 197.454 253.352 228.127 1.00 141.05 ? 166 ASP C C     1 
ATOM   4720  O O     . ASP B 2 166 ? 197.398 253.369 226.896 1.00 141.05 ? 166 ASP C O     1 
ATOM   4721  C CB    . ASP B 2 166 ? 199.966 253.393 227.903 1.00 141.05 ? 166 ASP C CB    1 
ATOM   4722  N N     . LEU B 2 167 ? 196.375 253.205 228.893 1.00 134.65 ? 167 LEU C N     1 
ATOM   4723  C CA    . LEU B 2 167 ? 195.049 253.121 228.298 1.00 134.65 ? 167 LEU C CA    1 
ATOM   4724  C C     . LEU B 2 167 ? 194.701 254.436 227.613 1.00 134.65 ? 167 LEU C C     1 
ATOM   4725  O O     . LEU B 2 167 ? 194.735 255.502 228.236 1.00 134.65 ? 167 LEU C O     1 
ATOM   4726  C CB    . LEU B 2 167 ? 194.005 252.786 229.362 1.00 134.65 ? 167 LEU C CB    1 
ATOM   4727  C CG    . LEU B 2 167 ? 194.016 251.363 229.921 1.00 134.65 ? 167 LEU C CG    1 
ATOM   4728  C CD1   . LEU B 2 167 ? 192.920 251.195 230.960 1.00 134.65 ? 167 LEU C CD1   1 
ATOM   4729  C CD2   . LEU B 2 167 ? 193.860 250.345 228.805 1.00 134.65 ? 167 LEU C CD2   1 
ATOM   4730  N N     . VAL B 2 168 ? 194.366 254.359 226.331 1.00 130.34 ? 168 VAL C N     1 
ATOM   4731  C CA    . VAL B 2 168 ? 194.049 255.540 225.539 1.00 130.34 ? 168 VAL C CA    1 
ATOM   4732  C C     . VAL B 2 168 ? 192.601 255.932 225.795 1.00 130.34 ? 168 VAL C C     1 
ATOM   4733  O O     . VAL B 2 168 ? 191.709 255.075 225.837 1.00 130.34 ? 168 VAL C O     1 
ATOM   4734  C CB    . VAL B 2 168 ? 194.306 255.289 224.043 1.00 130.34 ? 168 VAL C CB    1 
ATOM   4735  C CG1   . VAL B 2 168 ? 195.791 255.093 223.792 1.00 130.34 ? 168 VAL C CG1   1 
ATOM   4736  C CG2   . VAL B 2 168 ? 193.534 254.074 223.562 1.00 130.34 ? 168 VAL C CG2   1 
ATOM   4737  N N     . TRP B 2 169 ? 192.369 257.226 225.993 1.00 127.73 ? 169 TRP C N     1 
ATOM   4738  C CA    . TRP B 2 169 ? 191.022 257.754 226.192 1.00 127.73 ? 169 TRP C CA    1 
ATOM   4739  C C     . TRP B 2 169 ? 190.452 258.105 224.825 1.00 127.73 ? 169 TRP C C     1 
ATOM   4740  O O     . TRP B 2 169 ? 190.701 259.189 224.294 1.00 127.73 ? 169 TRP C O     1 
ATOM   4741  C CB    . TRP B 2 169 ? 191.045 258.963 227.122 1.00 127.73 ? 169 TRP C CB    1 
ATOM   4742  C CG    . TRP B 2 169 ? 191.371 258.641 228.558 1.00 127.73 ? 169 TRP C CG    1 
ATOM   4743  C CD1   . TRP B 2 169 ? 192.200 259.347 229.379 1.00 127.73 ? 169 TRP C CD1   1 
ATOM   4744  C CD2   . TRP B 2 169 ? 190.852 257.559 229.349 1.00 127.73 ? 169 TRP C CD2   1 
ATOM   4745  N NE1   . TRP B 2 169 ? 192.247 258.765 230.622 1.00 127.73 ? 169 TRP C NE1   1 
ATOM   4746  C CE2   . TRP B 2 169 ? 191.427 257.668 230.630 1.00 127.73 ? 169 TRP C CE2   1 
ATOM   4747  C CE3   . TRP B 2 169 ? 189.964 256.507 229.097 1.00 127.73 ? 169 TRP C CE3   1 
ATOM   4748  C CZ2   . TRP B 2 169 ? 191.145 256.767 231.654 1.00 127.73 ? 169 TRP C CZ2   1 
ATOM   4749  C CZ3   . TRP B 2 169 ? 189.688 255.614 230.114 1.00 127.73 ? 169 TRP C CZ3   1 
ATOM   4750  C CH2   . TRP B 2 169 ? 190.276 255.749 231.376 1.00 127.73 ? 169 TRP C CH2   1 
ATOM   4751  N N     . GLN B 2 170 ? 189.691 257.179 224.250 1.00 119.27 ? 170 GLN C N     1 
ATOM   4752  C CA    . GLN B 2 170 ? 189.104 257.404 222.940 1.00 119.27 ? 170 GLN C CA    1 
ATOM   4753  C C     . GLN B 2 170 ? 188.063 258.514 223.000 1.00 119.27 ? 170 GLN C C     1 
ATOM   4754  O O     . GLN B 2 170 ? 187.440 258.760 224.036 1.00 119.27 ? 170 GLN C O     1 
ATOM   4755  C CB    . GLN B 2 170 ? 188.461 256.123 222.415 1.00 119.27 ? 170 GLN C CB    1 
ATOM   4756  C CG    . GLN B 2 170 ? 189.450 255.029 222.089 1.00 119.27 ? 170 GLN C CG    1 
ATOM   4757  C CD    . GLN B 2 170 ? 190.355 255.400 220.940 1.00 119.27 ? 170 GLN C CD    1 
ATOM   4758  O OE1   . GLN B 2 170 ? 189.915 255.502 219.796 1.00 119.27 ? 170 GLN C OE1   1 
ATOM   4759  N NE2   . GLN B 2 170 ? 191.632 255.608 221.236 1.00 119.27 ? 170 GLN C NE2   1 
ATOM   4760  N N     . SER B 2 171 ? 187.883 259.193 221.867 1.00 105.84 ? 171 SER C N     1 
ATOM   4761  C CA    . SER B 2 171 ? 186.835 260.200 221.771 1.00 105.84 ? 171 SER C CA    1 
ATOM   4762  C C     . SER B 2 171 ? 185.451 259.591 221.929 1.00 105.84 ? 171 SER C C     1 
ATOM   4763  O O     . SER B 2 171 ? 184.505 260.310 222.265 1.00 105.84 ? 171 SER C O     1 
ATOM   4764  C CB    . SER B 2 171 ? 186.934 260.938 220.437 1.00 105.84 ? 171 SER C CB    1 
ATOM   4765  O OG    . SER B 2 171 ? 188.198 261.562 220.295 1.00 105.84 ? 171 SER C OG    1 
ATOM   4766  N N     . ASN B 2 172 ? 185.315 258.284 221.703 1.00 107.92 ? 172 ASN C N     1 
ATOM   4767  C CA    . ASN B 2 172 ? 184.057 257.565 221.850 1.00 107.92 ? 172 ASN C CA    1 
ATOM   4768  C C     . ASN B 2 172 ? 183.759 257.185 223.293 1.00 107.92 ? 172 ASN C C     1 
ATOM   4769  O O     . ASN B 2 172 ? 182.914 256.312 223.521 1.00 107.92 ? 172 ASN C O     1 
ATOM   4770  C CB    . ASN B 2 172 ? 184.069 256.305 220.984 1.00 107.92 ? 172 ASN C CB    1 
ATOM   4771  C CG    . ASN B 2 172 ? 184.164 256.614 219.507 1.00 107.92 ? 172 ASN C CG    1 
ATOM   4772  O OD1   . ASN B 2 172 ? 185.155 256.284 218.856 1.00 107.92 ? 172 ASN C OD1   1 
ATOM   4773  N ND2   . ASN B 2 172 ? 183.131 257.248 218.967 1.00 107.92 ? 172 ASN C ND2   1 
ATOM   4774  N N     . LYS B 2 173 ? 184.440 257.806 224.257 1.00 106.49 ? 173 LYS C N     1 
ATOM   4775  C CA    . LYS B 2 173 ? 184.337 257.469 225.676 1.00 106.49 ? 173 LYS C CA    1 
ATOM   4776  C C     . LYS B 2 173 ? 184.751 256.029 225.955 1.00 106.49 ? 173 LYS C C     1 
ATOM   4777  O O     . LYS B 2 173 ? 184.370 255.458 226.981 1.00 106.49 ? 173 LYS C O     1 
ATOM   4778  C CB    . LYS B 2 173 ? 182.927 257.733 226.216 1.00 106.49 ? 173 LYS C CB    1 
ATOM   4779  C CG    . LYS B 2 173 ? 182.465 259.170 226.056 1.00 106.49 ? 173 LYS C CG    1 
ATOM   4780  C CD    . LYS B 2 173 ? 183.352 260.121 226.840 1.00 106.49 ? 173 LYS C CD    1 
ATOM   4781  C CE    . LYS B 2 173 ? 182.936 261.566 226.629 1.00 106.49 ? 173 LYS C CE    1 
ATOM   4782  N NZ    . LYS B 2 173 ? 181.609 261.854 227.237 1.00 106.49 ? 173 LYS C NZ    1 
ATOM   4783  N N     . TYR B 2 174 ? 185.528 255.434 225.059 1.00 118.54 ? 174 TYR C N     1 
ATOM   4784  C CA    . TYR B 2 174 ? 186.036 254.081 225.218 1.00 118.54 ? 174 TYR C CA    1 
ATOM   4785  C C     . TYR B 2 174 ? 187.514 254.115 225.591 1.00 118.54 ? 174 TYR C C     1 
ATOM   4786  O O     . TYR B 2 174 ? 188.194 255.134 225.459 1.00 118.54 ? 174 TYR C O     1 
ATOM   4787  C CB    . TYR B 2 174 ? 185.829 253.273 223.934 1.00 118.54 ? 174 TYR C CB    1 
ATOM   4788  C CG    . TYR B 2 174 ? 184.545 252.476 223.905 1.00 118.54 ? 174 TYR C CG    1 
ATOM   4789  C CD1   . TYR B 2 174 ? 183.339 253.078 223.574 1.00 118.54 ? 174 TYR C CD1   1 
ATOM   4790  C CD2   . TYR B 2 174 ? 184.539 251.122 224.207 1.00 118.54 ? 174 TYR C CD2   1 
ATOM   4791  C CE1   . TYR B 2 174 ? 182.164 252.353 223.546 1.00 118.54 ? 174 TYR C CE1   1 
ATOM   4792  C CE2   . TYR B 2 174 ? 183.369 250.390 224.182 1.00 118.54 ? 174 TYR C CE2   1 
ATOM   4793  C CZ    . TYR B 2 174 ? 182.185 251.011 223.850 1.00 118.54 ? 174 TYR C CZ    1 
ATOM   4794  O OH    . TYR B 2 174 ? 181.018 250.286 223.823 1.00 118.54 ? 174 TYR C OH    1 
ATOM   4795  N N     . ALA B 2 175 ? 188.008 252.976 226.065 1.00 128.14 ? 175 ALA C N     1 
ATOM   4796  C CA    . ALA B 2 175 ? 189.396 252.841 226.479 1.00 128.14 ? 175 ALA C CA    1 
ATOM   4797  C C     . ALA B 2 175 ? 189.993 251.579 225.878 1.00 128.14 ? 175 ALA C C     1 
ATOM   4798  O O     . ALA B 2 175 ? 189.363 250.518 225.890 1.00 128.14 ? 175 ALA C O     1 
ATOM   4799  C CB    . ALA B 2 175 ? 189.522 252.798 228.003 1.00 128.14 ? 175 ALA C CB    1 
ATOM   4800  N N     . LEU B 2 176 ? 191.210 251.700 225.355 1.00 130.96 ? 176 LEU C N     1 
ATOM   4801  C CA    . LEU B 2 176 ? 191.920 250.572 224.774 1.00 130.96 ? 176 LEU C CA    1 
ATOM   4802  C C     . LEU B 2 176 ? 193.375 250.619 225.211 1.00 130.96 ? 176 LEU C C     1 
ATOM   4803  O O     . LEU B 2 176 ? 193.854 251.617 225.754 1.00 130.96 ? 176 LEU C O     1 
ATOM   4804  C CB    . LEU B 2 176 ? 191.832 250.569 223.244 1.00 130.96 ? 176 LEU C CB    1 
ATOM   4805  C CG    . LEU B 2 176 ? 190.494 250.167 222.632 1.00 130.96 ? 176 LEU C CG    1 
ATOM   4806  C CD1   . LEU B 2 176 ? 189.604 251.384 222.469 1.00 130.96 ? 176 LEU C CD1   1 
ATOM   4807  C CD2   . LEU B 2 176 ? 190.710 249.469 221.302 1.00 130.96 ? 176 LEU C CD2   1 
ATOM   4808  N N     . CYS B 2 177 ? 194.082 249.523 224.958 1.00 139.03 ? 177 CYS C N     1 
ATOM   4809  C CA    . CYS B 2 177 ? 195.503 249.437 225.262 1.00 139.03 ? 177 CYS C CA    1 
ATOM   4810  C C     . CYS B 2 177 ? 196.294 250.186 224.190 1.00 139.03 ? 177 CYS C C     1 
ATOM   4811  O O     . CYS B 2 177 ? 195.734 250.880 223.337 1.00 139.03 ? 177 CYS C O     1 
ATOM   4812  C CB    . CYS B 2 177 ? 195.927 247.976 225.378 1.00 139.03 ? 177 CYS C CB    1 
ATOM   4813  S SG    . CYS B 2 177 ? 195.777 247.036 223.843 1.00 139.03 ? 177 CYS C SG    1 
ATOM   4814  N N     . SER B 2 178 ? 197.617 250.052 224.221 1.00 138.36 ? 178 SER C N     1 
ATOM   4815  C CA    . SER B 2 178 ? 198.473 250.730 223.258 1.00 138.36 ? 178 SER C CA    1 
ATOM   4816  C C     . SER B 2 178 ? 198.597 249.979 221.941 1.00 138.36 ? 178 SER C C     1 
ATOM   4817  O O     . SER B 2 178 ? 199.297 250.454 221.041 1.00 138.36 ? 178 SER C O     1 
ATOM   4818  C CB    . SER B 2 178 ? 199.865 250.953 223.856 1.00 138.36 ? 178 SER C CB    1 
ATOM   4819  O OG    . SER B 2 178 ? 199.799 251.765 225.015 1.00 138.36 ? 178 SER C OG    1 
ATOM   4820  N N     . ASN B 2 179 ? 197.944 248.829 221.803 1.00 139.10 ? 179 ASN C N     1 
ATOM   4821  C CA    . ASN B 2 179 ? 198.023 248.032 220.586 1.00 139.10 ? 179 ASN C CA    1 
ATOM   4822  C C     . ASN B 2 179 ? 196.917 248.459 219.629 1.00 139.10 ? 179 ASN C C     1 
ATOM   4823  O O     . ASN B 2 179 ? 195.730 248.278 219.923 1.00 139.10 ? 179 ASN C O     1 
ATOM   4824  C CB    . ASN B 2 179 ? 197.917 246.544 220.913 1.00 139.10 ? 179 ASN C CB    1 
ATOM   4825  C CG    . ASN B 2 179 ? 198.952 246.095 221.927 1.00 139.10 ? 179 ASN C CG    1 
ATOM   4826  O OD1   . ASN B 2 179 ? 198.648 245.925 223.107 1.00 139.10 ? 179 ASN C OD1   1 
ATOM   4827  N ND2   . ASN B 2 179 ? 200.184 245.907 221.472 1.00 139.10 ? 179 ASN C ND2   1 
ATOM   4828  N N     . PHE B 2 180 ? 197.309 249.023 218.482 1.00 135.69 ? 180 PHE C N     1 
ATOM   4829  C CA    . PHE B 2 180 ? 196.360 249.519 217.491 1.00 135.69 ? 180 PHE C CA    1 
ATOM   4830  C C     . PHE B 2 180 ? 196.650 248.980 216.095 1.00 135.69 ? 180 PHE C C     1 
ATOM   4831  O O     . PHE B 2 180 ? 196.201 249.566 215.105 1.00 135.69 ? 180 PHE C O     1 
ATOM   4832  C CB    . PHE B 2 180 ? 196.354 251.049 217.467 1.00 135.69 ? 180 PHE C CB    1 
ATOM   4833  C CG    . PHE B 2 180 ? 195.390 251.664 218.435 1.00 135.69 ? 180 PHE C CG    1 
ATOM   4834  C CD1   . PHE B 2 180 ? 194.074 251.889 218.071 1.00 135.69 ? 180 PHE C CD1   1 
ATOM   4835  C CD2   . PHE B 2 180 ? 195.797 252.015 219.710 1.00 135.69 ? 180 PHE C CD2   1 
ATOM   4836  C CE1   . PHE B 2 180 ? 193.184 252.455 218.958 1.00 135.69 ? 180 PHE C CE1   1 
ATOM   4837  C CE2   . PHE B 2 180 ? 194.910 252.581 220.602 1.00 135.69 ? 180 PHE C CE2   1 
ATOM   4838  C CZ    . PHE B 2 180 ? 193.602 252.801 220.225 1.00 135.69 ? 180 PHE C CZ    1 
ATOM   4839  N N     . PHE B 2 181 ? 197.384 247.875 215.992 1.00 138.30 ? 181 PHE C N     1 
ATOM   4840  C CA    . PHE B 2 181 ? 197.685 247.253 214.710 1.00 138.30 ? 181 PHE C CA    1 
ATOM   4841  C C     . PHE B 2 181 ? 196.569 246.340 214.220 1.00 138.30 ? 181 PHE C C     1 
ATOM   4842  O O     . PHE B 2 181 ? 196.819 245.477 213.369 1.00 138.30 ? 181 PHE C O     1 
ATOM   4843  C CB    . PHE B 2 181 ? 198.998 246.473 214.804 1.00 138.30 ? 181 PHE C CB    1 
ATOM   4844  C CG    . PHE B 2 181 ? 199.175 245.743 216.103 1.00 138.30 ? 181 PHE C CG    1 
ATOM   4845  C CD1   . PHE B 2 181 ? 198.474 244.577 216.359 1.00 138.30 ? 181 PHE C CD1   1 
ATOM   4846  C CD2   . PHE B 2 181 ? 200.041 246.225 217.069 1.00 138.30 ? 181 PHE C CD2   1 
ATOM   4847  C CE1   . PHE B 2 181 ? 198.634 243.905 217.556 1.00 138.30 ? 181 PHE C CE1   1 
ATOM   4848  C CE2   . PHE B 2 181 ? 200.206 245.559 218.266 1.00 138.30 ? 181 PHE C CE2   1 
ATOM   4849  C CZ    . PHE B 2 181 ? 199.502 244.397 218.510 1.00 138.30 ? 181 PHE C CZ    1 
ATOM   4850  N N     . ILE B 2 182 ? 195.353 246.511 214.745 1.00 137.53 ? 182 ILE C N     1 
ATOM   4851  C CA    . ILE B 2 182 ? 194.238 245.649 214.361 1.00 137.53 ? 182 ILE C CA    1 
ATOM   4852  C C     . ILE B 2 182 ? 193.925 245.805 212.880 1.00 137.53 ? 182 ILE C C     1 
ATOM   4853  O O     . ILE B 2 182 ? 193.686 244.818 212.173 1.00 137.53 ? 182 ILE C O     1 
ATOM   4854  C CB    . ILE B 2 182 ? 193.006 245.952 215.234 1.00 137.53 ? 182 ILE C CB    1 
ATOM   4855  C CG1   . ILE B 2 182 ? 193.430 246.251 216.673 1.00 137.53 ? 182 ILE C CG1   1 
ATOM   4856  C CG2   . ILE B 2 182 ? 192.024 244.793 215.191 1.00 137.53 ? 182 ILE C CG2   1 
ATOM   4857  C CD1   . ILE B 2 182 ? 194.012 245.060 217.402 1.00 137.53 ? 182 ILE C CD1   1 
ATOM   4858  N N     . GLY B 2 183 ? 193.920 247.043 212.385 1.00 137.64 ? 183 GLY C N     1 
ATOM   4859  C CA    . GLY B 2 183 ? 193.616 247.310 210.995 1.00 137.64 ? 183 GLY C CA    1 
ATOM   4860  C C     . GLY B 2 183 ? 194.476 248.433 210.453 1.00 137.64 ? 183 GLY C C     1 
ATOM   4861  O O     . GLY B 2 183 ? 195.384 248.926 211.123 1.00 137.64 ? 183 GLY C O     1 
ATOM   4862  N N     . ARG B 2 184 ? 194.172 248.824 209.219 1.00 135.71 ? 184 ARG C N     1 
ATOM   4863  C CA    . ARG B 2 184 ? 194.899 249.895 208.561 1.00 135.71 ? 184 ARG C CA    1 
ATOM   4864  C C     . ARG B 2 184 ? 194.365 251.256 209.004 1.00 135.71 ? 184 ARG C C     1 
ATOM   4865  O O     . ARG B 2 184 ? 193.392 251.363 209.756 1.00 135.71 ? 184 ARG C O     1 
ATOM   4866  C CB    . ARG B 2 184 ? 194.806 249.749 207.042 1.00 135.71 ? 184 ARG C CB    1 
ATOM   4867  C CG    . ARG B 2 184 ? 195.309 248.413 206.506 1.00 135.71 ? 184 ARG C CG    1 
ATOM   4868  C CD    . ARG B 2 184 ? 196.604 247.977 207.179 1.00 135.71 ? 184 ARG C CD    1 
ATOM   4869  N NE    . ARG B 2 184 ? 196.372 246.990 208.227 1.00 135.71 ? 184 ARG C NE    1 
ATOM   4870  C CZ    . ARG B 2 184 ? 197.294 246.577 209.086 1.00 135.71 ? 184 ARG C CZ    1 
ATOM   4871  N NH1   . ARG B 2 184 ? 198.534 247.038 209.044 1.00 135.71 ? 184 ARG C NH1   1 
ATOM   4872  N NH2   . ARG B 2 184 ? 196.965 245.680 210.011 1.00 135.71 ? 184 ARG C NH2   1 
ATOM   4873  N N     . HIS B 2 185 ? 195.021 252.310 208.524 1.00 135.00 ? 185 HIS C N     1 
ATOM   4874  C CA    . HIS B 2 185 ? 194.658 253.669 208.890 1.00 135.00 ? 185 HIS C CA    1 
ATOM   4875  C C     . HIS B 2 185 ? 193.894 254.315 207.746 1.00 135.00 ? 185 HIS C C     1 
ATOM   4876  O O     . HIS B 2 185 ? 194.488 254.573 206.688 1.00 135.00 ? 185 HIS C O     1 
ATOM   4877  C CB    . HIS B 2 185 ? 195.906 254.483 209.218 1.00 135.00 ? 185 HIS C CB    1 
ATOM   4878  C CG    . HIS B 2 185 ? 196.634 254.008 210.436 1.00 135.00 ? 185 HIS C CG    1 
ATOM   4879  N ND1   . HIS B 2 185 ? 197.610 253.037 210.386 1.00 135.00 ? 185 HIS C ND1   1 
ATOM   4880  C CD2   . HIS B 2 185 ? 196.535 254.375 211.735 1.00 135.00 ? 185 HIS C CD2   1 
ATOM   4881  C CE1   . HIS B 2 185 ? 198.078 252.823 211.603 1.00 135.00 ? 185 HIS C CE1   1 
ATOM   4882  N NE2   . HIS B 2 185 ? 197.443 253.624 212.439 1.00 135.00 ? 185 HIS C NE2   1 
ATOM   4883  N N     . PRO B 2 186 ? 192.594 254.583 207.893 1.00 133.52 ? 186 PRO C N     1 
ATOM   4884  C CA    . PRO B 2 186 ? 191.879 255.319 206.838 1.00 133.52 ? 186 PRO C CA    1 
ATOM   4885  C C     . PRO B 2 186 ? 192.458 256.695 206.566 1.00 133.52 ? 186 PRO C C     1 
ATOM   4886  O O     . PRO B 2 186 ? 192.411 257.161 205.421 1.00 133.52 ? 186 PRO C O     1 
ATOM   4887  C CB    . PRO B 2 186 ? 190.447 255.407 207.381 1.00 133.52 ? 186 PRO C CB    1 
ATOM   4888  C CG    . PRO B 2 186 ? 190.333 254.274 208.337 1.00 133.52 ? 186 PRO C CG    1 
ATOM   4889  C CD    . PRO B 2 186 ? 191.689 254.116 208.955 1.00 133.52 ? 186 PRO C CD    1 
ATOM   4890  N N     . THR B 2 187 ? 193.001 257.362 207.583 1.00 133.24 ? 187 THR C N     1 
ATOM   4891  C CA    . THR B 2 187 ? 193.578 258.694 207.422 1.00 133.24 ? 187 THR C CA    1 
ATOM   4892  C C     . THR B 2 187 ? 194.799 258.807 208.323 1.00 133.24 ? 187 THR C C     1 
ATOM   4893  O O     . THR B 2 187 ? 194.669 258.797 209.551 1.00 133.24 ? 187 THR C O     1 
ATOM   4894  C CB    . THR B 2 187 ? 192.559 259.783 207.752 1.00 133.24 ? 187 THR C CB    1 
ATOM   4895  O OG1   . THR B 2 187 ? 191.432 259.667 206.874 1.00 133.24 ? 187 THR C OG1   1 
ATOM   4896  C CG2   . THR B 2 187 ? 193.183 261.159 207.589 1.00 133.24 ? 187 THR C CG2   1 
ATOM   4897  N N     . VAL B 2 188 ? 195.978 258.910 207.718 1.00 135.03 ? 188 VAL C N     1 
ATOM   4898  C CA    . VAL B 2 188 ? 197.223 259.111 208.456 1.00 135.03 ? 188 VAL C CA    1 
ATOM   4899  C C     . VAL B 2 188 ? 197.329 260.585 208.831 1.00 135.03 ? 188 VAL C C     1 
ATOM   4900  O O     . VAL B 2 188 ? 196.691 261.429 208.185 1.00 135.03 ? 188 VAL C O     1 
ATOM   4901  C CB    . VAL B 2 188 ? 198.437 258.649 207.633 1.00 135.03 ? 188 VAL C CB    1 
ATOM   4902  C CG1   . VAL B 2 188 ? 198.345 257.160 207.347 1.00 135.03 ? 188 VAL C CG1   1 
ATOM   4903  C CG2   . VAL B 2 188 ? 198.536 259.441 206.339 1.00 135.03 ? 188 VAL C CG2   1 
ATOM   4904  N N     . PRO B 2 189 ? 198.092 260.942 209.872 1.00 135.64 ? 189 PRO C N     1 
ATOM   4905  C CA    . PRO B 2 189 ? 198.221 262.370 210.219 1.00 135.64 ? 189 PRO C CA    1 
ATOM   4906  C C     . PRO B 2 189 ? 198.777 263.226 209.094 1.00 135.64 ? 189 PRO C C     1 
ATOM   4907  O O     . PRO B 2 189 ? 198.313 264.357 208.899 1.00 135.64 ? 189 PRO C O     1 
ATOM   4908  C CB    . PRO B 2 189 ? 199.159 262.351 211.436 1.00 135.64 ? 189 PRO C CB    1 
ATOM   4909  C CG    . PRO B 2 189 ? 199.814 261.003 211.413 1.00 135.64 ? 189 PRO C CG    1 
ATOM   4910  C CD    . PRO B 2 189 ? 198.798 260.078 210.831 1.00 135.64 ? 189 PRO C CD    1 
ATOM   4911  N N     . PHE B 2 190 ? 199.752 262.721 208.343 1.00 134.69 ? 190 PHE C N     1 
ATOM   4912  C CA    . PHE B 2 190 ? 200.312 263.454 207.211 1.00 134.69 ? 190 PHE C CA    1 
ATOM   4913  C C     . PHE B 2 190 ? 201.146 262.534 206.326 1.00 134.69 ? 190 PHE C C     1 
ATOM   4914  O O     . PHE B 2 190 ? 201.927 262.998 205.495 1.00 134.69 ? 190 PHE C O     1 
ATOM   4915  C CB    . PHE B 2 190 ? 201.160 264.641 207.688 1.00 134.69 ? 190 PHE C CB    1 
ATOM   4916  C CG    . PHE B 2 190 ? 202.293 264.258 208.598 1.00 134.69 ? 190 PHE C CG    1 
ATOM   4917  C CD1   . PHE B 2 190 ? 203.543 263.954 208.083 1.00 134.69 ? 190 PHE C CD1   1 
ATOM   4918  C CD2   . PHE B 2 190 ? 202.112 264.211 209.970 1.00 134.69 ? 190 PHE C CD2   1 
ATOM   4919  C CE1   . PHE B 2 190 ? 204.587 263.604 208.918 1.00 134.69 ? 190 PHE C CE1   1 
ATOM   4920  C CE2   . PHE B 2 190 ? 203.153 263.862 210.810 1.00 134.69 ? 190 PHE C CE2   1 
ATOM   4921  C CZ    . PHE B 2 190 ? 204.392 263.558 210.282 1.00 134.69 ? 190 PHE C CZ    1 
ATOM   4922  N N     . MET C 3 1   ? 168.274 272.059 272.381 1.00 83.09  ? 1   MET D N     1 
ATOM   4923  C CA    . MET C 3 1   ? 167.485 273.104 273.021 1.00 83.09  ? 1   MET D CA    1 
ATOM   4924  C C     . MET C 3 1   ? 167.717 274.444 272.330 1.00 83.09  ? 1   MET D C     1 
ATOM   4925  O O     . MET C 3 1   ? 166.972 275.399 272.539 1.00 83.09  ? 1   MET D O     1 
ATOM   4926  C CB    . MET C 3 1   ? 167.832 273.204 274.511 1.00 83.09  ? 1   MET D CB    1 
ATOM   4927  C CG    . MET C 3 1   ? 166.879 274.070 275.327 1.00 83.09  ? 1   MET D CG    1 
ATOM   4928  S SD    . MET C 3 1   ? 167.642 274.760 276.809 1.00 83.09  ? 1   MET D SD    1 
ATOM   4929  C CE    . MET C 3 1   ? 166.582 276.170 277.121 1.00 83.09  ? 1   MET D CE    1 
ATOM   4930  N N     . ARG C 3 2   ? 168.758 274.509 271.506 1.00 77.59  ? 2   ARG D N     1 
ATOM   4931  C CA    . ARG C 3 2   ? 169.132 275.734 270.804 1.00 77.59  ? 2   ARG D CA    1 
ATOM   4932  C C     . ARG C 3 2   ? 169.452 275.423 269.346 1.00 77.59  ? 2   ARG D C     1 
ATOM   4933  O O     . ARG C 3 2   ? 170.499 275.800 268.819 1.00 77.59  ? 2   ARG D O     1 
ATOM   4934  C CB    . ARG C 3 2   ? 170.300 276.424 271.501 1.00 77.59  ? 2   ARG D CB    1 
ATOM   4935  C CG    . ARG C 3 2   ? 169.889 277.210 272.732 1.00 77.59  ? 2   ARG D CG    1 
ATOM   4936  C CD    . ARG C 3 2   ? 171.041 277.353 273.705 1.00 77.59  ? 2   ARG D CD    1 
ATOM   4937  N NE    . ARG C 3 2   ? 171.663 276.067 273.993 1.00 77.59  ? 2   ARG D NE    1 
ATOM   4938  C CZ    . ARG C 3 2   ? 172.605 275.879 274.905 1.00 77.59  ? 2   ARG D CZ    1 
ATOM   4939  N NH1   . ARG C 3 2   ? 173.062 276.879 275.641 1.00 77.59  ? 2   ARG D NH1   1 
ATOM   4940  N NH2   . ARG C 3 2   ? 173.102 274.659 275.083 1.00 77.59  ? 2   ARG D NH2   1 
ATOM   4941  N N     . GLU C 3 3   ? 168.543 274.711 268.683 1.00 78.83  ? 3   GLU D N     1 
ATOM   4942  C CA    . GLU C 3 3   ? 168.767 274.282 267.309 1.00 78.83  ? 3   GLU D CA    1 
ATOM   4943  C C     . GLU C 3 3   ? 168.982 275.477 266.387 1.00 78.83  ? 3   GLU D C     1 
ATOM   4944  O O     . GLU C 3 3   ? 168.381 276.539 266.566 1.00 78.83  ? 3   GLU D O     1 
ATOM   4945  C CB    . GLU C 3 3   ? 167.583 273.447 266.822 1.00 78.83  ? 3   GLU D CB    1 
ATOM   4946  C CG    . GLU C 3 3   ? 167.205 272.309 267.756 1.00 78.83  ? 3   GLU D CG    1 
ATOM   4947  C CD    . GLU C 3 3   ? 166.028 272.645 268.646 1.00 78.83  ? 3   GLU D CD    1 
ATOM   4948  O OE1   . GLU C 3 3   ? 165.928 273.809 269.084 1.00 78.83  ? 3   GLU D OE1   1 
ATOM   4949  O OE2   . GLU C 3 3   ? 165.203 271.746 268.911 1.00 78.83  ? 3   GLU D OE2   1 
ATOM   4950  N N     . ILE C 3 4   ? 169.854 275.296 265.398 1.00 72.32  ? 4   ILE D N     1 
ATOM   4951  C CA    . ILE C 3 4   ? 170.236 276.347 264.461 1.00 72.32  ? 4   ILE D CA    1 
ATOM   4952  C C     . ILE C 3 4   ? 169.904 275.880 263.051 1.00 72.32  ? 4   ILE D C     1 
ATOM   4953  O O     . ILE C 3 4   ? 170.253 274.758 262.666 1.00 72.32  ? 4   ILE D O     1 
ATOM   4954  C CB    . ILE C 3 4   ? 171.729 276.697 264.584 1.00 72.32  ? 4   ILE D CB    1 
ATOM   4955  C CG1   . ILE C 3 4   ? 171.954 277.679 265.732 1.00 72.32  ? 4   ILE D CG1   1 
ATOM   4956  C CG2   . ILE C 3 4   ? 172.256 277.278 263.290 1.00 72.32  ? 4   ILE D CG2   1 
ATOM   4957  C CD1   . ILE C 3 4   ? 173.406 278.025 265.954 1.00 72.32  ? 4   ILE D CD1   1 
ATOM   4958  N N     . VAL C 3 5   ? 169.232 276.738 262.286 1.00 69.77  ? 5   VAL D N     1 
ATOM   4959  C CA    . VAL C 3 5   ? 168.853 276.445 260.909 1.00 69.77  ? 5   VAL D CA    1 
ATOM   4960  C C     . VAL C 3 5   ? 169.885 277.063 259.978 1.00 69.77  ? 5   VAL D C     1 
ATOM   4961  O O     . VAL C 3 5   ? 170.237 278.240 260.122 1.00 69.77  ? 5   VAL D O     1 
ATOM   4962  C CB    . VAL C 3 5   ? 167.444 276.973 260.595 1.00 69.77  ? 5   VAL D CB    1 
ATOM   4963  C CG1   . VAL C 3 5   ? 166.999 276.508 259.221 1.00 69.77  ? 5   VAL D CG1   1 
ATOM   4964  C CG2   . VAL C 3 5   ? 166.461 276.521 261.657 1.00 69.77  ? 5   VAL D CG2   1 
ATOM   4965  N N     . HIS C 3 6   ? 170.370 276.273 259.025 1.00 67.88  ? 6   HIS D N     1 
ATOM   4966  C CA    . HIS C 3 6   ? 171.399 276.697 258.087 1.00 67.88  ? 6   HIS D CA    1 
ATOM   4967  C C     . HIS C 3 6   ? 170.790 276.867 256.703 1.00 67.88  ? 6   HIS D C     1 
ATOM   4968  O O     . HIS C 3 6   ? 170.047 275.997 256.237 1.00 67.88  ? 6   HIS D O     1 
ATOM   4969  C CB    . HIS C 3 6   ? 172.540 275.681 258.041 1.00 67.88  ? 6   HIS D CB    1 
ATOM   4970  C CG    . HIS C 3 6   ? 173.740 276.155 257.285 1.00 67.88  ? 6   HIS D CG    1 
ATOM   4971  N ND1   . HIS C 3 6   ? 174.149 275.578 256.102 1.00 67.88  ? 6   HIS D ND1   1 
ATOM   4972  C CD2   . HIS C 3 6   ? 174.622 277.149 257.543 1.00 67.88  ? 6   HIS D CD2   1 
ATOM   4973  C CE1   . HIS C 3 6   ? 175.231 276.196 255.665 1.00 67.88  ? 6   HIS D CE1   1 
ATOM   4974  N NE2   . HIS C 3 6   ? 175.538 277.154 256.520 1.00 67.88  ? 6   HIS D NE2   1 
ATOM   4975  N N     . ILE C 3 7   ? 171.104 277.984 256.051 1.00 66.40  ? 7   ILE D N     1 
ATOM   4976  C CA    . ILE C 3 7   ? 170.585 278.307 254.728 1.00 66.40  ? 7   ILE D CA    1 
ATOM   4977  C C     . ILE C 3 7   ? 171.761 278.562 253.798 1.00 66.40  ? 7   ILE D C     1 
ATOM   4978  O O     . ILE C 3 7   ? 172.668 279.330 254.136 1.00 66.40  ? 7   ILE D O     1 
ATOM   4979  C CB    . ILE C 3 7   ? 169.649 279.527 254.768 1.00 66.40  ? 7   ILE D CB    1 
ATOM   4980  C CG1   . ILE C 3 7   ? 168.504 279.290 255.752 1.00 66.40  ? 7   ILE D CG1   1 
ATOM   4981  C CG2   . ILE C 3 7   ? 169.110 279.827 253.383 1.00 66.40  ? 7   ILE D CG2   1 
ATOM   4982  C CD1   . ILE C 3 7   ? 167.615 280.494 255.951 1.00 66.40  ? 7   ILE D CD1   1 
ATOM   4983  N N     . GLN C 3 8   ? 171.745 277.921 252.632 1.00 67.87  ? 8   GLN D N     1 
ATOM   4984  C CA    . GLN C 3 8   ? 172.792 278.077 251.630 1.00 67.87  ? 8   GLN D CA    1 
ATOM   4985  C C     . GLN C 3 8   ? 172.184 278.660 250.365 1.00 67.87  ? 8   GLN D C     1 
ATOM   4986  O O     . GLN C 3 8   ? 171.263 278.073 249.790 1.00 67.87  ? 8   GLN D O     1 
ATOM   4987  C CB    . GLN C 3 8   ? 173.463 276.738 251.329 1.00 67.87  ? 8   GLN D CB    1 
ATOM   4988  C CG    . GLN C 3 8   ? 173.887 275.976 252.560 1.00 67.87  ? 8   GLN D CG    1 
ATOM   4989  C CD    . GLN C 3 8   ? 174.336 274.569 252.242 1.00 67.87  ? 8   GLN D CD    1 
ATOM   4990  O OE1   . GLN C 3 8   ? 175.323 274.365 251.538 1.00 67.87  ? 8   GLN D OE1   1 
ATOM   4991  N NE2   . GLN C 3 8   ? 173.614 273.586 252.761 1.00 67.87  ? 8   GLN D NE2   1 
ATOM   4992  N N     . ALA C 3 9   ? 172.706 279.803 249.927 1.00 66.95  ? 9   ALA D N     1 
ATOM   4993  C CA    . ALA C 3 9   ? 172.218 280.478 248.734 1.00 66.95  ? 9   ALA D CA    1 
ATOM   4994  C C     . ALA C 3 9   ? 173.379 280.755 247.794 1.00 66.95  ? 9   ALA D C     1 
ATOM   4995  O O     . ALA C 3 9   ? 174.455 281.173 248.229 1.00 66.95  ? 9   ALA D O     1 
ATOM   4996  C CB    . ALA C 3 9   ? 171.504 281.787 249.087 1.00 66.95  ? 9   ALA D CB    1 
ATOM   4997  N N     . GLY C 3 10  ? 173.158 280.519 246.505 1.00 69.89  ? 10  GLY D N     1 
ATOM   4998  C CA    . GLY C 3 10  ? 174.177 280.743 245.503 1.00 69.89  ? 10  GLY D CA    1 
ATOM   4999  C C     . GLY C 3 10  ? 175.191 279.617 245.455 1.00 69.89  ? 10  GLY D C     1 
ATOM   5000  O O     . GLY C 3 10  ? 175.202 278.704 246.277 1.00 69.89  ? 10  GLY D O     1 
ATOM   5001  N N     . GLN C 3 11  ? 176.073 279.692 244.456 1.00 70.73  ? 11  GLN D N     1 
ATOM   5002  C CA    . GLN C 3 11  ? 177.097 278.663 244.301 1.00 70.73  ? 11  GLN D CA    1 
ATOM   5003  C C     . GLN C 3 11  ? 178.126 278.738 245.421 1.00 70.73  ? 11  GLN D C     1 
ATOM   5004  O O     . GLN C 3 11  ? 178.489 277.715 246.014 1.00 70.73  ? 11  GLN D O     1 
ATOM   5005  C CB    . GLN C 3 11  ? 177.781 278.794 242.943 1.00 70.73  ? 11  GLN D CB    1 
ATOM   5006  C CG    . GLN C 3 11  ? 179.009 277.913 242.799 1.00 70.73  ? 11  GLN D CG    1 
ATOM   5007  C CD    . GLN C 3 11  ? 179.827 278.244 241.571 1.00 70.73  ? 11  GLN D CD    1 
ATOM   5008  O OE1   . GLN C 3 11  ? 180.965 278.702 241.674 1.00 70.73  ? 11  GLN D OE1   1 
ATOM   5009  N NE2   . GLN C 3 11  ? 179.252 278.014 240.398 1.00 70.73  ? 11  GLN D NE2   1 
ATOM   5010  N N     . CYS C 3 12  ? 178.620 279.942 245.714 1.00 69.23  ? 12  CYS D N     1 
ATOM   5011  C CA    . CYS C 3 12  ? 179.585 280.093 246.797 1.00 69.23  ? 12  CYS D CA    1 
ATOM   5012  C C     . CYS C 3 12  ? 178.969 279.703 248.130 1.00 69.23  ? 12  CYS D C     1 
ATOM   5013  O O     . CYS C 3 12  ? 179.606 279.025 248.944 1.00 69.23  ? 12  CYS D O     1 
ATOM   5014  C CB    . CYS C 3 12  ? 180.103 281.529 246.847 1.00 69.23  ? 12  CYS D CB    1 
ATOM   5015  S SG    . CYS C 3 12  ? 181.260 281.853 248.189 1.00 69.23  ? 12  CYS D SG    1 
ATOM   5016  N N     . GLY C 3 13  ? 177.725 280.120 248.368 1.00 68.78  ? 13  GLY D N     1 
ATOM   5017  C CA    . GLY C 3 13  ? 177.046 279.717 249.586 1.00 68.78  ? 13  GLY D CA    1 
ATOM   5018  C C     . GLY C 3 13  ? 176.888 278.214 249.688 1.00 68.78  ? 13  GLY D C     1 
ATOM   5019  O O     . GLY C 3 13  ? 177.127 277.629 250.743 1.00 68.78  ? 13  GLY D O     1 
ATOM   5020  N N     . ASN C 3 14  ? 176.504 277.567 248.586 1.00 69.77  ? 14  ASN D N     1 
ATOM   5021  C CA    . ASN C 3 14  ? 176.326 276.119 248.599 1.00 69.77  ? 14  ASN D CA    1 
ATOM   5022  C C     . ASN C 3 14  ? 177.639 275.403 248.877 1.00 69.77  ? 14  ASN D C     1 
ATOM   5023  O O     . ASN C 3 14  ? 177.679 274.452 249.663 1.00 69.77  ? 14  ASN D O     1 
ATOM   5024  C CB    . ASN C 3 14  ? 175.736 275.649 247.272 1.00 69.77  ? 14  ASN D CB    1 
ATOM   5025  C CG    . ASN C 3 14  ? 174.231 275.787 247.224 1.00 69.77  ? 14  ASN D CG    1 
ATOM   5026  O OD1   . ASN C 3 14  ? 173.503 274.810 247.388 1.00 69.77  ? 14  ASN D OD1   1 
ATOM   5027  N ND2   . ASN C 3 14  ? 173.755 277.004 246.997 1.00 69.77  ? 14  ASN D ND2   1 
ATOM   5028  N N     . GLN C 3 15  ? 178.728 275.847 248.247 1.00 69.19  ? 15  GLN D N     1 
ATOM   5029  C CA    . GLN C 3 15  ? 180.007 275.169 248.437 1.00 69.19  ? 15  GLN D CA    1 
ATOM   5030  C C     . GLN C 3 15  ? 180.551 275.389 249.845 1.00 69.19  ? 15  GLN D C     1 
ATOM   5031  O O     . GLN C 3 15  ? 181.038 274.446 250.485 1.00 69.19  ? 15  GLN D O     1 
ATOM   5032  C CB    . GLN C 3 15  ? 181.009 275.637 247.385 1.00 69.19  ? 15  GLN D CB    1 
ATOM   5033  C CG    . GLN C 3 15  ? 180.584 275.312 245.964 1.00 69.19  ? 15  GLN D CG    1 
ATOM   5034  C CD    . GLN C 3 15  ? 181.662 275.604 244.947 1.00 69.19  ? 15  GLN D CD    1 
ATOM   5035  O OE1   . GLN C 3 15  ? 182.774 275.991 245.299 1.00 69.19  ? 15  GLN D OE1   1 
ATOM   5036  N NE2   . GLN C 3 15  ? 181.337 275.425 243.673 1.00 69.19  ? 15  GLN D NE2   1 
ATOM   5037  N N     . ILE C 3 16  ? 180.468 276.621 250.352 1.00 64.70  ? 16  ILE D N     1 
ATOM   5038  C CA    . ILE C 3 16  ? 180.932 276.884 251.710 1.00 64.70  ? 16  ILE D CA    1 
ATOM   5039  C C     . ILE C 3 16  ? 180.080 276.124 252.716 1.00 64.70  ? 16  ILE D C     1 
ATOM   5040  O O     . ILE C 3 16  ? 180.593 275.601 253.708 1.00 64.70  ? 16  ILE D O     1 
ATOM   5041  C CB    . ILE C 3 16  ? 180.940 278.395 251.997 1.00 64.70  ? 16  ILE D CB    1 
ATOM   5042  C CG1   . ILE C 3 16  ? 181.968 279.096 251.114 1.00 64.70  ? 16  ILE D CG1   1 
ATOM   5043  C CG2   . ILE C 3 16  ? 181.264 278.655 253.453 1.00 64.70  ? 16  ILE D CG2   1 
ATOM   5044  C CD1   . ILE C 3 16  ? 182.149 280.557 251.443 1.00 64.70  ? 16  ILE D CD1   1 
ATOM   5045  N N     . GLY C 3 17  ? 178.770 276.038 252.475 1.00 66.58  ? 17  GLY D N     1 
ATOM   5046  C CA    . GLY C 3 17  ? 177.915 275.274 253.364 1.00 66.58  ? 17  GLY D CA    1 
ATOM   5047  C C     . GLY C 3 17  ? 178.213 273.789 253.328 1.00 66.58  ? 17  GLY D C     1 
ATOM   5048  O O     . GLY C 3 17  ? 178.162 273.114 254.357 1.00 66.58  ? 17  GLY D O     1 
ATOM   5049  N N     . SER C 3 18  ? 178.519 273.255 252.145 1.00 65.98  ? 18  SER D N     1 
ATOM   5050  C CA    . SER C 3 18  ? 178.903 271.852 252.057 1.00 65.98  ? 18  SER D CA    1 
ATOM   5051  C C     . SER C 3 18  ? 180.181 271.590 252.838 1.00 65.98  ? 18  SER D C     1 
ATOM   5052  O O     . SER C 3 18  ? 180.278 270.601 253.575 1.00 65.98  ? 18  SER D O     1 
ATOM   5053  C CB    . SER C 3 18  ? 179.072 271.445 250.595 1.00 65.98  ? 18  SER D CB    1 
ATOM   5054  O OG    . SER C 3 18  ? 179.608 270.139 250.493 1.00 65.98  ? 18  SER D OG    1 
ATOM   5055  N N     . LYS C 3 19  ? 181.168 272.479 252.708 1.00 66.75  ? 19  LYS D N     1 
ATOM   5056  C CA    . LYS C 3 19  ? 182.394 272.323 253.486 1.00 66.75  ? 19  LYS D CA    1 
ATOM   5057  C C     . LYS C 3 19  ? 182.121 272.459 254.981 1.00 66.75  ? 19  LYS D C     1 
ATOM   5058  O O     . LYS C 3 19  ? 182.705 271.737 255.800 1.00 66.75  ? 19  LYS D O     1 
ATOM   5059  C CB    . LYS C 3 19  ? 183.436 273.343 253.034 1.00 66.75  ? 19  LYS D CB    1 
ATOM   5060  C CG    . LYS C 3 19  ? 184.807 273.123 253.632 1.00 66.75  ? 19  LYS D CG    1 
ATOM   5061  C CD    . LYS C 3 19  ? 185.243 271.677 253.496 1.00 66.75  ? 19  LYS D CD    1 
ATOM   5062  C CE    . LYS C 3 19  ? 185.593 271.338 252.061 1.00 66.75  ? 19  LYS D CE    1 
ATOM   5063  N NZ    . LYS C 3 19  ? 185.859 269.884 251.891 1.00 66.75  ? 19  LYS D NZ    1 
ATOM   5064  N N     . PHE C 3 20  ? 181.233 273.383 255.352 1.00 64.32  ? 20  PHE D N     1 
ATOM   5065  C CA    . PHE C 3 20  ? 180.889 273.573 256.755 1.00 64.32  ? 20  PHE D CA    1 
ATOM   5066  C C     . PHE C 3 20  ? 180.236 272.330 257.335 1.00 64.32  ? 20  PHE D C     1 
ATOM   5067  O O     . PHE C 3 20  ? 180.551 271.919 258.456 1.00 64.32  ? 20  PHE D O     1 
ATOM   5068  C CB    . PHE C 3 20  ? 179.970 274.783 256.902 1.00 64.32  ? 20  PHE D CB    1 
ATOM   5069  C CG    . PHE C 3 20  ? 179.266 274.849 258.220 1.00 64.32  ? 20  PHE D CG    1 
ATOM   5070  C CD1   . PHE C 3 20  ? 179.951 275.201 259.365 1.00 64.32  ? 20  PHE D CD1   1 
ATOM   5071  C CD2   . PHE C 3 20  ? 177.919 274.563 258.314 1.00 64.32  ? 20  PHE D CD2   1 
ATOM   5072  C CE1   . PHE C 3 20  ? 179.308 275.267 260.578 1.00 64.32  ? 20  PHE D CE1   1 
ATOM   5073  C CE2   . PHE C 3 20  ? 177.270 274.626 259.526 1.00 64.32  ? 20  PHE D CE2   1 
ATOM   5074  C CZ    . PHE C 3 20  ? 177.965 274.978 260.659 1.00 64.32  ? 20  PHE D CZ    1 
ATOM   5075  N N     . TRP C 3 21  ? 179.322 271.719 256.585 1.00 65.39  ? 21  TRP D N     1 
ATOM   5076  C CA    . TRP C 3 21  ? 178.681 270.504 257.063 1.00 65.39  ? 21  TRP D CA    1 
ATOM   5077  C C     . TRP C 3 21  ? 179.660 269.343 257.103 1.00 65.39  ? 21  TRP D C     1 
ATOM   5078  O O     . TRP C 3 21  ? 179.573 268.497 257.998 1.00 65.39  ? 21  TRP D O     1 
ATOM   5079  C CB    . TRP C 3 21  ? 177.470 270.178 256.195 1.00 65.39  ? 21  TRP D CB    1 
ATOM   5080  C CG    . TRP C 3 21  ? 176.314 271.058 256.515 1.00 65.39  ? 21  TRP D CG    1 
ATOM   5081  C CD1   . TRP C 3 21  ? 175.764 272.011 255.715 1.00 65.39  ? 21  TRP D CD1   1 
ATOM   5082  C CD2   . TRP C 3 21  ? 175.574 271.083 257.737 1.00 65.39  ? 21  TRP D CD2   1 
ATOM   5083  N NE1   . TRP C 3 21  ? 174.721 272.625 256.360 1.00 65.39  ? 21  TRP D NE1   1 
ATOM   5084  C CE2   . TRP C 3 21  ? 174.584 272.071 257.605 1.00 65.39  ? 21  TRP D CE2   1 
ATOM   5085  C CE3   . TRP C 3 21  ? 175.649 270.360 258.929 1.00 65.39  ? 21  TRP D CE3   1 
ATOM   5086  C CZ2   . TRP C 3 21  ? 173.677 272.357 258.619 1.00 65.39  ? 21  TRP D CZ2   1 
ATOM   5087  C CZ3   . TRP C 3 21  ? 174.751 270.644 259.931 1.00 65.39  ? 21  TRP D CZ3   1 
ATOM   5088  C CH2   . TRP C 3 21  ? 173.777 271.633 259.772 1.00 65.39  ? 21  TRP D CH2   1 
ATOM   5089  N N     . GLU C 3 22  ? 180.611 269.298 256.169 1.00 69.11  ? 22  GLU D N     1 
ATOM   5090  C CA    . GLU C 3 22  ? 181.666 268.293 256.241 1.00 69.11  ? 22  GLU D CA    1 
ATOM   5091  C C     . GLU C 3 22  ? 182.460 268.426 257.534 1.00 69.11  ? 22  GLU D C     1 
ATOM   5092  O O     . GLU C 3 22  ? 182.683 267.440 258.247 1.00 69.11  ? 22  GLU D O     1 
ATOM   5093  C CB    . GLU C 3 22  ? 182.586 268.421 255.028 1.00 69.11  ? 22  GLU D CB    1 
ATOM   5094  C CG    . GLU C 3 22  ? 183.783 267.491 255.054 1.00 69.11  ? 22  GLU D CG    1 
ATOM   5095  C CD    . GLU C 3 22  ? 184.615 267.582 253.790 1.00 69.11  ? 22  GLU D CD    1 
ATOM   5096  O OE1   . GLU C 3 22  ? 184.249 268.366 252.890 1.00 69.11  ? 22  GLU D OE1   1 
ATOM   5097  O OE2   . GLU C 3 22  ? 185.637 266.871 253.697 1.00 69.11  ? 22  GLU D OE2   1 
ATOM   5098  N N     . VAL C 3 23  ? 182.877 269.649 257.865 1.00 65.13  ? 23  VAL D N     1 
ATOM   5099  C CA    . VAL C 3 23  ? 183.667 269.857 259.075 1.00 65.13  ? 23  VAL D CA    1 
ATOM   5100  C C     . VAL C 3 23  ? 182.840 269.559 260.321 1.00 65.13  ? 23  VAL D C     1 
ATOM   5101  O O     . VAL C 3 23  ? 183.332 268.945 261.275 1.00 65.13  ? 23  VAL D O     1 
ATOM   5102  C CB    . VAL C 3 23  ? 184.244 271.282 259.099 1.00 65.13  ? 23  VAL D CB    1 
ATOM   5103  C CG1   . VAL C 3 23  ? 184.668 271.664 260.503 1.00 65.13  ? 23  VAL D CG1   1 
ATOM   5104  C CG2   . VAL C 3 23  ? 185.422 271.381 258.149 1.00 65.13  ? 23  VAL D CG2   1 
ATOM   5105  N N     . ILE C 3 24  ? 181.574 269.982 260.335 1.00 66.38  ? 24  ILE D N     1 
ATOM   5106  C CA    . ILE C 3 24  ? 180.715 269.732 261.491 1.00 66.38  ? 24  ILE D CA    1 
ATOM   5107  C C     . ILE C 3 24  ? 180.526 268.235 261.701 1.00 66.38  ? 24  ILE D C     1 
ATOM   5108  O O     . ILE C 3 24  ? 180.617 267.731 262.826 1.00 66.38  ? 24  ILE D O     1 
ATOM   5109  C CB    . ILE C 3 24  ? 179.366 270.453 261.322 1.00 66.38  ? 24  ILE D CB    1 
ATOM   5110  C CG1   . ILE C 3 24  ? 179.523 271.939 261.623 1.00 66.38  ? 24  ILE D CG1   1 
ATOM   5111  C CG2   . ILE C 3 24  ? 178.323 269.847 262.231 1.00 66.38  ? 24  ILE D CG2   1 
ATOM   5112  C CD1   . ILE C 3 24  ? 179.960 272.221 263.035 1.00 66.38  ? 24  ILE D CD1   1 
ATOM   5113  N N     . SER C 3 25  ? 180.266 267.500 260.618 1.00 72.34  ? 25  SER D N     1 
ATOM   5114  C CA    . SER C 3 25  ? 180.127 266.053 260.724 1.00 72.34  ? 25  SER D CA    1 
ATOM   5115  C C     . SER C 3 25  ? 181.424 265.413 261.191 1.00 72.34  ? 25  SER D C     1 
ATOM   5116  O O     . SER C 3 25  ? 181.405 264.417 261.924 1.00 72.34  ? 25  SER D O     1 
ATOM   5117  C CB    . SER C 3 25  ? 179.692 265.473 259.380 1.00 72.34  ? 25  SER D CB    1 
ATOM   5118  O OG    . SER C 3 25  ? 178.408 265.947 259.019 1.00 72.34  ? 25  SER D OG    1 
ATOM   5119  N N     . ASP C 3 26  ? 182.564 265.964 260.772 1.00 73.25  ? 26  ASP D N     1 
ATOM   5120  C CA    . ASP C 3 26  ? 183.840 265.471 261.279 1.00 73.25  ? 26  ASP D CA    1 
ATOM   5121  C C     . ASP C 3 26  ? 183.952 265.685 262.783 1.00 73.25  ? 26  ASP D C     1 
ATOM   5122  O O     . ASP C 3 26  ? 184.440 264.811 263.508 1.00 73.25  ? 26  ASP D O     1 
ATOM   5123  C CB    . ASP C 3 26  ? 184.993 266.155 260.549 1.00 73.25  ? 26  ASP D CB    1 
ATOM   5124  C CG    . ASP C 3 26  ? 186.288 265.381 260.654 1.00 73.25  ? 26  ASP D CG    1 
ATOM   5125  O OD1   . ASP C 3 26  ? 186.285 264.297 261.274 1.00 73.25  ? 26  ASP D OD1   1 
ATOM   5126  O OD2   . ASP C 3 26  ? 187.310 265.853 260.114 1.00 73.25  ? 26  ASP D OD2   1 
ATOM   5127  N N     . GLU C 3 27  ? 183.506 266.846 263.269 1.00 72.79  ? 27  GLU D N     1 
ATOM   5128  C CA    . GLU C 3 27  ? 183.568 267.125 264.701 1.00 72.79  ? 27  GLU D CA    1 
ATOM   5129  C C     . GLU C 3 27  ? 182.636 266.215 265.489 1.00 72.79  ? 27  GLU D C     1 
ATOM   5130  O O     . GLU C 3 27  ? 183.016 265.692 266.543 1.00 72.79  ? 27  GLU D O     1 
ATOM   5131  C CB    . GLU C 3 27  ? 183.222 268.589 264.966 1.00 72.79  ? 27  GLU D CB    1 
ATOM   5132  C CG    . GLU C 3 27  ? 184.425 269.496 265.119 1.00 72.79  ? 27  GLU D CG    1 
ATOM   5133  C CD    . GLU C 3 27  ? 184.041 270.886 265.583 1.00 72.79  ? 27  GLU D CD    1 
ATOM   5134  O OE1   . GLU C 3 27  ? 182.900 271.058 266.060 1.00 72.79  ? 27  GLU D OE1   1 
ATOM   5135  O OE2   . GLU C 3 27  ? 184.878 271.805 265.471 1.00 72.79  ? 27  GLU D OE2   1 
ATOM   5136  N N     . HIS C 3 28  ? 181.417 266.013 264.998 1.00 73.65  ? 28  HIS D N     1 
ATOM   5137  C CA    . HIS C 3 28  ? 180.417 265.221 265.699 1.00 73.65  ? 28  HIS D CA    1 
ATOM   5138  C C     . HIS C 3 28  ? 180.530 263.731 265.413 1.00 73.65  ? 28  HIS D C     1 
ATOM   5139  O O     . HIS C 3 28  ? 179.732 262.953 265.944 1.00 73.65  ? 28  HIS D O     1 
ATOM   5140  C CB    . HIS C 3 28  ? 179.010 265.703 265.333 1.00 73.65  ? 28  HIS D CB    1 
ATOM   5141  C CG    . HIS C 3 28  ? 178.562 266.903 266.105 1.00 73.65  ? 28  HIS D CG    1 
ATOM   5142  N ND1   . HIS C 3 28  ? 178.080 266.822 267.393 1.00 73.65  ? 28  HIS D ND1   1 
ATOM   5143  C CD2   . HIS C 3 28  ? 178.521 268.214 265.771 1.00 73.65  ? 28  HIS D CD2   1 
ATOM   5144  C CE1   . HIS C 3 28  ? 177.763 268.031 267.819 1.00 73.65  ? 28  HIS D CE1   1 
ATOM   5145  N NE2   . HIS C 3 28  ? 178.021 268.894 266.854 1.00 73.65  ? 28  HIS D NE2   1 
ATOM   5146  N N     . GLY C 3 29  ? 181.492 263.316 264.596 1.00 76.72  ? 29  GLY D N     1 
ATOM   5147  C CA    . GLY C 3 29  ? 181.617 261.908 264.259 1.00 76.72  ? 29  GLY D CA    1 
ATOM   5148  C C     . GLY C 3 29  ? 180.435 261.373 263.483 1.00 76.72  ? 29  GLY D C     1 
ATOM   5149  O O     . GLY C 3 29  ? 179.976 260.254 263.745 1.00 76.72  ? 29  GLY D O     1 
ATOM   5150  N N     . ILE C 3 30  ? 179.928 262.150 262.533 1.00 75.52  ? 30  ILE D N     1 
ATOM   5151  C CA    . ILE C 3 30  ? 178.776 261.769 261.727 1.00 75.52  ? 30  ILE D CA    1 
ATOM   5152  C C     . ILE C 3 30  ? 179.273 261.205 260.406 1.00 75.52  ? 30  ILE D C     1 
ATOM   5153  O O     . ILE C 3 30  ? 180.061 261.848 259.702 1.00 75.52  ? 30  ILE D O     1 
ATOM   5154  C CB    . ILE C 3 30  ? 177.837 262.965 261.499 1.00 75.52  ? 30  ILE D CB    1 
ATOM   5155  C CG1   . ILE C 3 30  ? 177.009 263.236 262.754 1.00 75.52  ? 30  ILE D CG1   1 
ATOM   5156  C CG2   . ILE C 3 30  ? 176.926 262.710 260.315 1.00 75.52  ? 30  ILE D CG2   1 
ATOM   5157  C CD1   . ILE C 3 30  ? 175.964 262.183 263.031 1.00 75.52  ? 30  ILE D CD1   1 
ATOM   5158  N N     . ASP C 3 31  ? 178.817 260.001 260.073 1.00 81.85  ? 31  ASP D N     1 
ATOM   5159  C CA    . ASP C 3 31  ? 179.200 259.368 258.824 1.00 81.85  ? 31  ASP D CA    1 
ATOM   5160  C C     . ASP C 3 31  ? 178.661 260.177 257.644 1.00 81.85  ? 31  ASP D C     1 
ATOM   5161  O O     . ASP C 3 31  ? 177.611 260.817 257.751 1.00 81.85  ? 31  ASP D O     1 
ATOM   5162  C CB    . ASP C 3 31  ? 178.658 257.940 258.776 1.00 81.85  ? 31  ASP D CB    1 
ATOM   5163  C CG    . ASP C 3 31  ? 179.310 257.099 257.702 1.00 81.85  ? 31  ASP D CG    1 
ATOM   5164  O OD1   . ASP C 3 31  ? 178.828 257.128 256.550 1.00 81.85  ? 31  ASP D OD1   1 
ATOM   5165  O OD2   . ASP C 3 31  ? 180.301 256.407 258.009 1.00 81.85  ? 31  ASP D OD2   1 
ATOM   5166  N N     . PRO C 3 32  ? 179.365 260.179 256.509 1.00 79.57  ? 32  PRO D N     1 
ATOM   5167  C CA    . PRO C 3 32  ? 178.826 260.857 255.320 1.00 79.57  ? 32  PRO D CA    1 
ATOM   5168  C C     . PRO C 3 32  ? 177.486 260.308 254.871 1.00 79.57  ? 32  PRO D C     1 
ATOM   5169  O O     . PRO C 3 32  ? 176.745 261.013 254.177 1.00 79.57  ? 32  PRO D O     1 
ATOM   5170  C CB    . PRO C 3 32  ? 179.910 260.625 254.260 1.00 79.57  ? 32  PRO D CB    1 
ATOM   5171  C CG    . PRO C 3 32  ? 181.158 260.439 255.041 1.00 79.57  ? 32  PRO D CG    1 
ATOM   5172  C CD    . PRO C 3 32  ? 180.762 259.754 256.318 1.00 79.57  ? 32  PRO D CD    1 
ATOM   5173  N N     . SER C 3 33  ? 177.151 259.074 255.242 1.00 82.71  ? 33  SER D N     1 
ATOM   5174  C CA    . SER C 3 33  ? 175.850 258.500 254.934 1.00 82.71  ? 33  SER D CA    1 
ATOM   5175  C C     . SER C 3 33  ? 174.772 258.916 255.925 1.00 82.71  ? 33  SER D C     1 
ATOM   5176  O O     . SER C 3 33  ? 173.614 258.521 255.756 1.00 82.71  ? 33  SER D O     1 
ATOM   5177  C CB    . SER C 3 33  ? 175.947 256.973 254.892 1.00 82.71  ? 33  SER D CB    1 
ATOM   5178  O OG    . SER C 3 33  ? 177.082 256.555 254.155 1.00 82.71  ? 33  SER D OG    1 
ATOM   5179  N N     . GLY C 3 34  ? 175.119 259.694 256.948 1.00 81.50  ? 34  GLY D N     1 
ATOM   5180  C CA    . GLY C 3 34  ? 174.174 260.133 257.951 1.00 81.50  ? 34  GLY D CA    1 
ATOM   5181  C C     . GLY C 3 34  ? 174.232 259.373 259.258 1.00 81.50  ? 34  GLY D C     1 
ATOM   5182  O O     . GLY C 3 34  ? 173.673 259.848 260.254 1.00 81.50  ? 34  GLY D O     1 
ATOM   5183  N N     . GLN C 3 35  ? 174.888 258.217 259.288 1.00 84.25  ? 35  GLN D N     1 
ATOM   5184  C CA    . GLN C 3 35  ? 174.995 257.444 260.513 1.00 84.25  ? 35  GLN D CA    1 
ATOM   5185  C C     . GLN C 3 35  ? 175.977 258.106 261.476 1.00 84.25  ? 35  GLN D C     1 
ATOM   5186  O O     . GLN C 3 35  ? 176.699 259.044 261.130 1.00 84.25  ? 35  GLN D O     1 
ATOM   5187  C CB    . GLN C 3 35  ? 175.439 256.014 260.209 1.00 84.25  ? 35  GLN D CB    1 
ATOM   5188  C CG    . GLN C 3 35  ? 174.678 255.356 259.076 1.00 84.25  ? 35  GLN D CG    1 
ATOM   5189  C CD    . GLN C 3 35  ? 173.225 255.116 259.420 1.00 84.25  ? 35  GLN D CD    1 
ATOM   5190  O OE1   . GLN C 3 35  ? 172.892 254.783 260.557 1.00 84.25  ? 35  GLN D OE1   1 
ATOM   5191  N NE2   . GLN C 3 35  ? 172.349 255.286 258.438 1.00 84.25  ? 35  GLN D NE2   1 
ATOM   5192  N N     . TYR C 3 36  ? 175.994 257.603 262.706 1.00 83.92  ? 36  TYR D N     1 
ATOM   5193  C CA    . TYR C 3 36  ? 176.901 258.085 263.738 1.00 83.92  ? 36  TYR D CA    1 
ATOM   5194  C C     . TYR C 3 36  ? 178.036 257.083 263.905 1.00 83.92  ? 36  TYR D C     1 
ATOM   5195  O O     . TYR C 3 36  ? 177.790 255.896 264.145 1.00 83.92  ? 36  TYR D O     1 
ATOM   5196  C CB    . TYR C 3 36  ? 176.163 258.286 265.060 1.00 83.92  ? 36  TYR D CB    1 
ATOM   5197  C CG    . TYR C 3 36  ? 177.071 258.643 266.211 1.00 83.92  ? 36  TYR D CG    1 
ATOM   5198  C CD1   . TYR C 3 36  ? 177.752 259.850 266.232 1.00 83.92  ? 36  TYR D CD1   1 
ATOM   5199  C CD2   . TYR C 3 36  ? 177.249 257.772 267.275 1.00 83.92  ? 36  TYR D CD2   1 
ATOM   5200  C CE1   . TYR C 3 36  ? 178.583 260.182 267.281 1.00 83.92  ? 36  TYR D CE1   1 
ATOM   5201  C CE2   . TYR C 3 36  ? 178.079 258.095 268.330 1.00 83.92  ? 36  TYR D CE2   1 
ATOM   5202  C CZ    . TYR C 3 36  ? 178.744 259.302 268.326 1.00 83.92  ? 36  TYR D CZ    1 
ATOM   5203  O OH    . TYR C 3 36  ? 179.573 259.630 269.372 1.00 83.92  ? 36  TYR D OH    1 
ATOM   5204  N N     . VAL C 3 37  ? 179.272 257.559 263.773 1.00 84.27  ? 37  VAL D N     1 
ATOM   5205  C CA    . VAL C 3 37  ? 180.442 256.698 263.897 1.00 84.27  ? 37  VAL D CA    1 
ATOM   5206  C C     . VAL C 3 37  ? 181.426 257.313 264.882 1.00 84.27  ? 37  VAL D C     1 
ATOM   5207  O O     . VAL C 3 37  ? 182.628 257.030 264.834 1.00 84.27  ? 37  VAL D O     1 
ATOM   5208  C CB    . VAL C 3 37  ? 181.107 256.459 262.530 1.00 84.27  ? 37  VAL D CB    1 
ATOM   5209  C CG1   . VAL C 3 37  ? 180.228 255.572 261.662 1.00 84.27  ? 37  VAL D CG1   1 
ATOM   5210  C CG2   . VAL C 3 37  ? 181.386 257.781 261.840 1.00 84.27  ? 37  VAL D CG2   1 
ATOM   5211  N N     . GLY C 3 38  ? 180.925 258.158 265.779 1.00 86.57  ? 38  GLY D N     1 
ATOM   5212  C CA    . GLY C 3 38  ? 181.779 258.790 266.760 1.00 86.57  ? 38  GLY D CA    1 
ATOM   5213  C C     . GLY C 3 38  ? 182.161 257.856 267.889 1.00 86.57  ? 38  GLY D C     1 
ATOM   5214  O O     . GLY C 3 38  ? 181.672 256.733 268.006 1.00 86.57  ? 38  GLY D O     1 
ATOM   5215  N N     . ASP C 3 39  ? 183.063 258.342 268.741 1.00 92.82  ? 39  ASP D N     1 
ATOM   5216  C CA    . ASP C 3 39  ? 183.560 257.566 269.865 1.00 92.82  ? 39  ASP D CA    1 
ATOM   5217  C C     . ASP C 3 39  ? 183.378 258.249 271.212 1.00 92.82  ? 39  ASP D C     1 
ATOM   5218  O O     . ASP C 3 39  ? 183.558 257.592 272.244 1.00 92.82  ? 39  ASP D O     1 
ATOM   5219  C CB    . ASP C 3 39  ? 185.050 257.239 269.674 1.00 92.82  ? 39  ASP D CB    1 
ATOM   5220  C CG    . ASP C 3 39  ? 185.882 258.470 269.377 1.00 92.82  ? 39  ASP D CG    1 
ATOM   5221  O OD1   . ASP C 3 39  ? 185.292 259.535 269.096 1.00 92.82  ? 39  ASP D OD1   1 
ATOM   5222  O OD2   . ASP C 3 39  ? 187.126 258.375 269.425 1.00 92.82  ? 39  ASP D OD2   1 
ATOM   5223  N N     . SER C 3 40  ? 183.029 259.530 271.239 1.00 90.21  ? 40  SER D N     1 
ATOM   5224  C CA    . SER C 3 40  ? 182.851 260.275 272.477 1.00 90.21  ? 40  SER D CA    1 
ATOM   5225  C C     . SER C 3 40  ? 181.384 260.645 272.637 1.00 90.21  ? 40  SER D C     1 
ATOM   5226  O O     . SER C 3 40  ? 180.757 261.138 271.694 1.00 90.21  ? 40  SER D O     1 
ATOM   5227  C CB    . SER C 3 40  ? 183.721 261.533 272.489 1.00 90.21  ? 40  SER D CB    1 
ATOM   5228  O OG    . SER C 3 40  ? 183.475 262.310 273.647 1.00 90.21  ? 40  SER D OG    1 
ATOM   5229  N N     . ASP C 3 41  ? 180.841 260.406 273.832 1.00 87.45  ? 41  ASP D N     1 
ATOM   5230  C CA    . ASP C 3 41  ? 179.437 260.702 274.087 1.00 87.45  ? 41  ASP D CA    1 
ATOM   5231  C C     . ASP C 3 41  ? 179.142 262.194 274.069 1.00 87.45  ? 41  ASP D C     1 
ATOM   5232  O O     . ASP C 3 41  ? 177.972 262.579 273.976 1.00 87.45  ? 41  ASP D O     1 
ATOM   5233  C CB    . ASP C 3 41  ? 179.009 260.107 275.428 1.00 87.45  ? 41  ASP D CB    1 
ATOM   5234  C CG    . ASP C 3 41  ? 178.971 258.594 275.405 1.00 87.45  ? 41  ASP D CG    1 
ATOM   5235  O OD1   . ASP C 3 41  ? 178.724 258.022 274.323 1.00 87.45  ? 41  ASP D OD1   1 
ATOM   5236  O OD2   . ASP C 3 41  ? 179.188 257.976 276.469 1.00 87.45  ? 41  ASP D OD2   1 
ATOM   5237  N N     . LEU C 3 42  ? 180.169 263.040 274.163 1.00 82.91  ? 42  LEU D N     1 
ATOM   5238  C CA    . LEU C 3 42  ? 179.941 264.480 274.116 1.00 82.91  ? 42  LEU D CA    1 
ATOM   5239  C C     . LEU C 3 42  ? 179.429 264.912 272.748 1.00 82.91  ? 42  LEU D C     1 
ATOM   5240  O O     . LEU C 3 42  ? 178.602 265.826 272.650 1.00 82.91  ? 42  LEU D O     1 
ATOM   5241  C CB    . LEU C 3 42  ? 181.226 265.224 274.473 1.00 82.91  ? 42  LEU D CB    1 
ATOM   5242  C CG    . LEU C 3 42  ? 181.726 265.000 275.899 1.00 82.91  ? 42  LEU D CG    1 
ATOM   5243  C CD1   . LEU C 3 42  ? 182.912 265.894 276.198 1.00 82.91  ? 42  LEU D CD1   1 
ATOM   5244  C CD2   . LEU C 3 42  ? 180.608 265.242 276.898 1.00 82.91  ? 42  LEU D CD2   1 
ATOM   5245  N N     . GLN C 3 43  ? 179.914 264.273 271.682 1.00 82.37  ? 43  GLN D N     1 
ATOM   5246  C CA    . GLN C 3 43  ? 179.435 264.601 270.344 1.00 82.37  ? 43  GLN D CA    1 
ATOM   5247  C C     . GLN C 3 43  ? 177.959 264.260 270.189 1.00 82.37  ? 43  GLN D C     1 
ATOM   5248  O O     . GLN C 3 43  ? 177.192 265.039 269.613 1.00 82.37  ? 43  GLN D O     1 
ATOM   5249  C CB    . GLN C 3 43  ? 180.267 263.865 269.295 1.00 82.37  ? 43  GLN D CB    1 
ATOM   5250  C CG    . GLN C 3 43  ? 181.760 263.896 269.557 1.00 82.37  ? 43  GLN D CG    1 
ATOM   5251  C CD    . GLN C 3 43  ? 182.526 262.949 268.658 1.00 82.37  ? 43  GLN D CD    1 
ATOM   5252  O OE1   . GLN C 3 43  ? 182.150 261.789 268.494 1.00 82.37  ? 43  GLN D OE1   1 
ATOM   5253  N NE2   . GLN C 3 43  ? 183.612 263.439 268.072 1.00 82.37  ? 43  GLN D NE2   1 
ATOM   5254  N N     . LEU C 3 44  ? 177.545 263.096 270.695 1.00 82.55  ? 44  LEU D N     1 
ATOM   5255  C CA    . LEU C 3 44  ? 176.154 262.679 270.554 1.00 82.55  ? 44  LEU D CA    1 
ATOM   5256  C C     . LEU C 3 44  ? 175.216 263.617 271.304 1.00 82.55  ? 44  LEU D C     1 
ATOM   5257  O O     . LEU C 3 44  ? 174.141 263.965 270.802 1.00 82.55  ? 44  LEU D O     1 
ATOM   5258  C CB    . LEU C 3 44  ? 175.987 261.245 271.050 1.00 82.55  ? 44  LEU D CB    1 
ATOM   5259  C CG    . LEU C 3 44  ? 174.586 260.659 270.896 1.00 82.55  ? 44  LEU D CG    1 
ATOM   5260  C CD1   . LEU C 3 44  ? 174.221 260.594 269.427 1.00 82.55  ? 44  LEU D CD1   1 
ATOM   5261  C CD2   . LEU C 3 44  ? 174.504 259.286 271.537 1.00 82.55  ? 44  LEU D CD2   1 
ATOM   5262  N N     . GLU C 3 45  ? 175.599 264.028 272.508 1.00 80.46  ? 45  GLU D N     1 
ATOM   5263  C CA    . GLU C 3 45  ? 174.832 265.030 273.230 1.00 80.46  ? 45  GLU D CA    1 
ATOM   5264  C C     . GLU C 3 45  ? 174.926 266.374 272.517 1.00 80.46  ? 45  GLU D C     1 
ATOM   5265  O O     . GLU C 3 45  ? 175.935 266.694 271.883 1.00 80.46  ? 45  GLU D O     1 
ATOM   5266  C CB    . GLU C 3 45  ? 175.336 265.157 274.667 1.00 80.46  ? 45  GLU D CB    1 
ATOM   5267  C CG    . GLU C 3 45  ? 174.432 265.973 275.575 1.00 80.46  ? 45  GLU D CG    1 
ATOM   5268  C CD    . GLU C 3 45  ? 174.823 265.865 277.036 1.00 80.46  ? 45  GLU D CD    1 
ATOM   5269  O OE1   . GLU C 3 45  ? 176.028 265.706 277.319 1.00 80.46  ? 45  GLU D OE1   1 
ATOM   5270  O OE2   . GLU C 3 45  ? 173.925 265.941 277.900 1.00 80.46  ? 45  GLU D OE2   1 
ATOM   5271  N N     . ARG C 3 46  ? 173.850 267.154 272.610 1.00 76.90  ? 46  ARG D N     1 
ATOM   5272  C CA    . ARG C 3 46  ? 173.754 268.472 271.985 1.00 76.90  ? 46  ARG D CA    1 
ATOM   5273  C C     . ARG C 3 46  ? 173.891 268.408 270.469 1.00 76.90  ? 46  ARG D C     1 
ATOM   5274  O O     . ARG C 3 46  ? 174.198 269.417 269.829 1.00 76.90  ? 46  ARG D O     1 
ATOM   5275  C CB    . ARG C 3 46  ? 174.789 269.444 272.563 1.00 76.90  ? 46  ARG D CB    1 
ATOM   5276  C CG    . ARG C 3 46  ? 174.516 269.869 273.994 1.00 76.90  ? 46  ARG D CG    1 
ATOM   5277  C CD    . ARG C 3 46  ? 173.093 270.373 274.157 1.00 76.90  ? 46  ARG D CD    1 
ATOM   5278  N NE    . ARG C 3 46  ? 172.886 271.010 275.452 1.00 76.90  ? 46  ARG D NE    1 
ATOM   5279  C CZ    . ARG C 3 46  ? 172.684 270.354 276.585 1.00 76.90  ? 46  ARG D CZ    1 
ATOM   5280  N NH1   . ARG C 3 46  ? 172.657 269.032 276.623 1.00 76.90  ? 46  ARG D NH1   1 
ATOM   5281  N NH2   . ARG C 3 46  ? 172.503 271.040 277.709 1.00 76.90  ? 46  ARG D NH2   1 
ATOM   5282  N N     . ILE C 3 47  ? 173.673 267.231 269.875 1.00 72.83  ? 47  ILE D N     1 
ATOM   5283  C CA    . ILE C 3 47  ? 173.715 267.102 268.420 1.00 72.83  ? 47  ILE D CA    1 
ATOM   5284  C C     . ILE C 3 47  ? 172.477 267.669 267.751 1.00 72.83  ? 47  ILE D C     1 
ATOM   5285  O O     . ILE C 3 47  ? 172.480 267.866 266.530 1.00 72.83  ? 47  ILE D O     1 
ATOM   5286  C CB    . ILE C 3 47  ? 173.889 265.630 268.001 1.00 72.83  ? 47  ILE D CB    1 
ATOM   5287  C CG1   . ILE C 3 47  ? 174.600 265.537 266.652 1.00 72.83  ? 47  ILE D CG1   1 
ATOM   5288  C CG2   . ILE C 3 47  ? 172.546 264.925 267.949 1.00 72.83  ? 47  ILE D CG2   1 
ATOM   5289  C CD1   . ILE C 3 47  ? 174.900 264.123 266.221 1.00 72.83  ? 47  ILE D CD1   1 
ATOM   5290  N N     . ASN C 3 48  ? 171.421 267.947 268.514 1.00 74.47  ? 48  ASN D N     1 
ATOM   5291  C CA    . ASN C 3 48  ? 170.194 268.473 267.934 1.00 74.47  ? 48  ASN D CA    1 
ATOM   5292  C C     . ASN C 3 48  ? 170.349 269.895 267.418 1.00 74.47  ? 48  ASN D C     1 
ATOM   5293  O O     . ASN C 3 48  ? 169.447 270.384 266.732 1.00 74.47  ? 48  ASN D O     1 
ATOM   5294  C CB    . ASN C 3 48  ? 169.059 268.414 268.957 1.00 74.47  ? 48  ASN D CB    1 
ATOM   5295  C CG    . ASN C 3 48  ? 169.321 269.278 270.171 1.00 74.47  ? 48  ASN D CG    1 
ATOM   5296  O OD1   . ASN C 3 48  ? 169.087 270.486 270.150 1.00 74.47  ? 48  ASN D OD1   1 
ATOM   5297  N ND2   . ASN C 3 48  ? 169.805 268.662 271.242 1.00 74.47  ? 48  ASN D ND2   1 
ATOM   5298  N N     . VAL C 3 49  ? 171.459 270.566 267.732 1.00 73.08  ? 49  VAL D N     1 
ATOM   5299  C CA    . VAL C 3 49  ? 171.661 271.932 267.258 1.00 73.08  ? 49  VAL D CA    1 
ATOM   5300  C C     . VAL C 3 49  ? 171.723 271.968 265.737 1.00 73.08  ? 49  VAL D C     1 
ATOM   5301  O O     . VAL C 3 49  ? 171.104 272.826 265.096 1.00 73.08  ? 49  VAL D O     1 
ATOM   5302  C CB    . VAL C 3 49  ? 172.929 272.532 267.893 1.00 73.08  ? 49  VAL D CB    1 
ATOM   5303  C CG1   . VAL C 3 49  ? 173.132 273.957 267.423 1.00 73.08  ? 49  VAL D CG1   1 
ATOM   5304  C CG2   . VAL C 3 49  ? 172.833 272.478 269.405 1.00 73.08  ? 49  VAL D CG2   1 
ATOM   5305  N N     . TYR C 3 50  ? 172.460 271.034 265.134 1.00 70.97  ? 50  TYR D N     1 
ATOM   5306  C CA    . TYR C 3 50  ? 172.615 270.983 263.687 1.00 70.97  ? 50  TYR D CA    1 
ATOM   5307  C C     . TYR C 3 50  ? 171.973 269.778 263.018 1.00 70.97  ? 50  TYR D C     1 
ATOM   5308  O O     . TYR C 3 50  ? 171.769 269.814 261.802 1.00 70.97  ? 50  TYR D O     1 
ATOM   5309  C CB    . TYR C 3 50  ? 174.102 271.011 263.305 1.00 70.97  ? 50  TYR D CB    1 
ATOM   5310  C CG    . TYR C 3 50  ? 174.774 272.342 263.525 1.00 70.97  ? 50  TYR D CG    1 
ATOM   5311  C CD1   . TYR C 3 50  ? 174.026 273.489 263.732 1.00 70.97  ? 50  TYR D CD1   1 
ATOM   5312  C CD2   . TYR C 3 50  ? 176.155 272.457 263.502 1.00 70.97  ? 50  TYR D CD2   1 
ATOM   5313  C CE1   . TYR C 3 50  ? 174.631 274.708 263.921 1.00 70.97  ? 50  TYR D CE1   1 
ATOM   5314  C CE2   . TYR C 3 50  ? 176.769 273.675 263.692 1.00 70.97  ? 50  TYR D CE2   1 
ATOM   5315  C CZ    . TYR C 3 50  ? 176.001 274.796 263.900 1.00 70.97  ? 50  TYR D CZ    1 
ATOM   5316  O OH    . TYR C 3 50  ? 176.598 276.015 264.090 1.00 70.97  ? 50  TYR D OH    1 
ATOM   5317  N N     . TYR C 3 51  ? 171.650 268.725 263.758 1.00 69.21  ? 51  TYR D N     1 
ATOM   5318  C CA    . TYR C 3 51  ? 171.172 267.491 263.153 1.00 69.21  ? 51  TYR D CA    1 
ATOM   5319  C C     . TYR C 3 51  ? 169.826 267.103 263.742 1.00 69.21  ? 51  TYR D C     1 
ATOM   5320  O O     . TYR C 3 51  ? 169.664 267.076 264.965 1.00 69.21  ? 51  TYR D O     1 
ATOM   5321  C CB    . TYR C 3 51  ? 172.177 266.356 263.356 1.00 69.21  ? 51  TYR D CB    1 
ATOM   5322  C CG    . TYR C 3 51  ? 173.481 266.554 262.624 1.00 69.21  ? 51  TYR D CG    1 
ATOM   5323  C CD1   . TYR C 3 51  ? 174.453 267.407 263.120 1.00 69.21  ? 51  TYR D CD1   1 
ATOM   5324  C CD2   . TYR C 3 51  ? 173.743 265.883 261.439 1.00 69.21  ? 51  TYR D CD2   1 
ATOM   5325  C CE1   . TYR C 3 51  ? 175.643 267.590 262.457 1.00 69.21  ? 51  TYR D CE1   1 
ATOM   5326  C CE2   . TYR C 3 51  ? 174.932 266.060 260.768 1.00 69.21  ? 51  TYR D CE2   1 
ATOM   5327  C CZ    . TYR C 3 51  ? 175.880 266.916 261.282 1.00 69.21  ? 51  TYR D CZ    1 
ATOM   5328  O OH    . TYR C 3 51  ? 177.070 267.100 260.620 1.00 69.21  ? 51  TYR D OH    1 
ATOM   5329  N N     . ASN C 3 52  ? 168.868 266.802 262.869 1.00 73.82  ? 52  ASN D N     1 
ATOM   5330  C CA    . ASN C 3 52  ? 167.620 266.189 263.288 1.00 73.82  ? 52  ASN D CA    1 
ATOM   5331  C C     . ASN C 3 52  ? 167.823 264.683 263.426 1.00 73.82  ? 52  ASN D C     1 
ATOM   5332  O O     . ASN C 3 52  ? 168.926 264.162 263.247 1.00 73.82  ? 52  ASN D O     1 
ATOM   5333  C CB    . ASN C 3 52  ? 166.507 266.507 262.296 1.00 73.82  ? 52  ASN D CB    1 
ATOM   5334  C CG    . ASN C 3 52  ? 165.996 267.922 262.431 1.00 73.82  ? 52  ASN D CG    1 
ATOM   5335  O OD1   . ASN C 3 52  ? 165.701 268.384 263.532 1.00 73.82  ? 52  ASN D OD1   1 
ATOM   5336  N ND2   . ASN C 3 52  ? 165.882 268.619 261.309 1.00 73.82  ? 52  ASN D ND2   1 
ATOM   5337  N N     . GLU C 3 53  ? 166.751 263.967 263.742 1.00 80.62  ? 53  GLU D N     1 
ATOM   5338  C CA    . GLU C 3 53  ? 166.807 262.522 263.903 1.00 80.62  ? 53  GLU D CA    1 
ATOM   5339  C C     . GLU C 3 53  ? 165.903 261.852 262.880 1.00 80.62  ? 53  GLU D C     1 
ATOM   5340  O O     . GLU C 3 53  ? 164.816 262.353 262.574 1.00 80.62  ? 53  GLU D O     1 
ATOM   5341  C CB    . GLU C 3 53  ? 166.400 262.103 265.318 1.00 80.62  ? 53  GLU D CB    1 
ATOM   5342  C CG    . GLU C 3 53  ? 167.023 260.793 265.770 1.00 80.62  ? 53  GLU D CG    1 
ATOM   5343  C CD    . GLU C 3 53  ? 166.468 260.309 267.093 1.00 80.62  ? 53  GLU D CD    1 
ATOM   5344  O OE1   . GLU C 3 53  ? 165.964 261.147 267.870 1.00 80.62  ? 53  GLU D OE1   1 
ATOM   5345  O OE2   . GLU C 3 53  ? 166.538 259.091 267.358 1.00 80.62  ? 53  GLU D OE2   1 
ATOM   5346  N N     . ALA C 3 54  ? 166.363 260.721 262.347 1.00 82.89  ? 54  ALA D N     1 
ATOM   5347  C CA    . ALA C 3 54  ? 165.608 259.961 261.359 1.00 82.89  ? 54  ALA D CA    1 
ATOM   5348  C C     . ALA C 3 54  ? 165.441 258.498 261.748 1.00 82.89  ? 54  ALA D C     1 
ATOM   5349  O O     . ALA C 3 54  ? 165.051 257.684 260.903 1.00 82.89  ? 54  ALA D O     1 
ATOM   5350  C CB    . ALA C 3 54  ? 166.279 260.063 259.986 1.00 82.89  ? 54  ALA D CB    1 
ATOM   5351  N N     . GLY C 3 55  ? 165.725 258.144 262.991 1.00 86.08  ? 55  GLY D N     1 
ATOM   5352  C CA    . GLY C 3 55  ? 165.620 256.757 263.416 1.00 86.08  ? 55  GLY D CA    1 
ATOM   5353  C C     . GLY C 3 55  ? 166.852 255.952 263.058 1.00 86.08  ? 55  GLY D C     1 
ATOM   5354  O O     . GLY C 3 55  ? 167.512 256.180 262.045 1.00 86.08  ? 55  GLY D O     1 
ATOM   5355  N N     . SER C 3 56  ? 167.159 254.977 263.914 1.00 88.50  ? 56  SER D N     1 
ATOM   5356  C CA    . SER C 3 56  ? 168.339 254.126 263.759 1.00 88.50  ? 56  SER D CA    1 
ATOM   5357  C C     . SER C 3 56  ? 169.605 254.972 263.651 1.00 88.50  ? 56  SER D C     1 
ATOM   5358  O O     . SER C 3 56  ? 170.309 254.951 262.641 1.00 88.50  ? 56  SER D O     1 
ATOM   5359  C CB    . SER C 3 56  ? 168.192 253.197 262.552 1.00 88.50  ? 56  SER D CB    1 
ATOM   5360  O OG    . SER C 3 56  ? 168.363 253.906 261.338 1.00 88.50  ? 56  SER D OG    1 
ATOM   5361  N N     . ASN C 3 57  ? 169.843 255.767 264.699 1.00 88.81  ? 57  ASN D N     1 
ATOM   5362  C CA    . ASN C 3 57  ? 170.982 256.670 264.879 1.00 88.81  ? 57  ASN D CA    1 
ATOM   5363  C C     . ASN C 3 57  ? 171.416 257.348 263.583 1.00 88.81  ? 57  ASN D C     1 
ATOM   5364  O O     . ASN C 3 57  ? 172.612 257.521 263.330 1.00 88.81  ? 57  ASN D O     1 
ATOM   5365  C CB    . ASN C 3 57  ? 172.155 255.946 265.573 1.00 88.81  ? 57  ASN D CB    1 
ATOM   5366  C CG    . ASN C 3 57  ? 172.861 254.903 264.701 1.00 88.81  ? 57  ASN D CG    1 
ATOM   5367  O OD1   . ASN C 3 57  ? 172.677 254.824 263.492 1.00 88.81  ? 57  ASN D OD1   1 
ATOM   5368  N ND2   . ASN C 3 57  ? 173.694 254.093 265.343 1.00 88.81  ? 57  ASN D ND2   1 
ATOM   5369  N N     . LYS C 3 58  ? 170.428 257.686 262.751 1.00 81.76  ? 58  LYS D N     1 
ATOM   5370  C CA    . LYS C 3 58  ? 170.724 258.448 261.519 1.00 81.76  ? 58  LYS D CA    1 
ATOM   5371  C C     . LYS C 3 58  ? 170.294 259.886 261.727 1.00 81.76  ? 58  LYS D C     1 
ATOM   5372  O O     . LYS C 3 58  ? 169.167 260.088 262.177 1.00 81.76  ? 58  LYS D O     1 
ATOM   5373  C CB    . LYS C 3 58  ? 169.960 257.926 260.311 1.00 81.76  ? 58  LYS D CB    1 
ATOM   5374  C CG    . LYS C 3 58  ? 170.456 258.466 258.979 1.00 81.76  ? 58  LYS D CG    1 
ATOM   5375  C CD    . LYS C 3 58  ? 169.718 257.916 257.787 1.00 81.76  ? 58  LYS D CD    1 
ATOM   5376  C CE    . LYS C 3 58  ? 170.423 258.198 256.477 1.00 81.76  ? 58  LYS D CE    1 
ATOM   5377  N NZ    . LYS C 3 58  ? 170.647 259.646 256.257 1.00 81.76  ? 58  LYS D NZ    1 
ATOM   5378  N N     . TYR C 3 59  ? 171.135 260.839 261.358 1.00 75.98  ? 59  TYR D N     1 
ATOM   5379  C CA    . TYR C 3 59  ? 170.874 262.258 261.537 1.00 75.98  ? 59  TYR D CA    1 
ATOM   5380  C C     . TYR C 3 59  ? 171.022 262.989 260.212 1.00 75.98  ? 59  TYR D C     1 
ATOM   5381  O O     . TYR C 3 59  ? 171.958 262.730 259.449 1.00 75.98  ? 59  TYR D O     1 
ATOM   5382  C CB    . TYR C 3 59  ? 171.820 262.856 262.578 1.00 75.98  ? 59  TYR D CB    1 
ATOM   5383  C CG    . TYR C 3 59  ? 171.788 262.134 263.902 1.00 75.98  ? 59  TYR D CG    1 
ATOM   5384  C CD1   . TYR C 3 59  ? 170.823 262.429 264.852 1.00 75.98  ? 59  TYR D CD1   1 
ATOM   5385  C CD2   . TYR C 3 59  ? 172.719 261.150 264.201 1.00 75.98  ? 59  TYR D CD2   1 
ATOM   5386  C CE1   . TYR C 3 59  ? 170.785 261.771 266.060 1.00 75.98  ? 59  TYR D CE1   1 
ATOM   5387  C CE2   . TYR C 3 59  ? 172.690 260.485 265.408 1.00 75.98  ? 59  TYR D CE2   1 
ATOM   5388  C CZ    . TYR C 3 59  ? 171.720 260.800 266.333 1.00 75.98  ? 59  TYR D CZ    1 
ATOM   5389  O OH    . TYR C 3 59  ? 171.682 260.141 267.539 1.00 75.98  ? 59  TYR D OH    1 
ATOM   5390  N N     . VAL C 3 60  ? 170.093 263.899 259.943 1.00 70.17  ? 60  VAL D N     1 
ATOM   5391  C CA    . VAL C 3 60  ? 170.138 264.717 258.735 1.00 70.17  ? 60  VAL D CA    1 
ATOM   5392  C C     . VAL C 3 60  ? 170.254 266.178 259.151 1.00 70.17  ? 60  VAL D C     1 
ATOM   5393  O O     . VAL C 3 60  ? 169.600 266.601 260.115 1.00 70.17  ? 60  VAL D O     1 
ATOM   5394  C CB    . VAL C 3 60  ? 168.908 264.477 257.848 1.00 70.17  ? 60  VAL D CB    1 
ATOM   5395  C CG1   . VAL C 3 60  ? 168.954 263.080 257.258 1.00 70.17  ? 60  VAL D CG1   1 
ATOM   5396  C CG2   . VAL C 3 60  ? 167.629 264.677 258.640 1.00 70.17  ? 60  VAL D CG2   1 
ATOM   5397  N N     . PRO C 3 61  ? 171.078 266.973 258.476 1.00 66.99  ? 61  PRO D N     1 
ATOM   5398  C CA    . PRO C 3 61  ? 171.279 268.359 258.903 1.00 66.99  ? 61  PRO D CA    1 
ATOM   5399  C C     . PRO C 3 61  ? 170.023 269.198 258.755 1.00 66.99  ? 61  PRO D C     1 
ATOM   5400  O O     . PRO C 3 61  ? 169.180 268.962 257.888 1.00 66.99  ? 61  PRO D O     1 
ATOM   5401  C CB    . PRO C 3 61  ? 172.386 268.859 257.970 1.00 66.99  ? 61  PRO D CB    1 
ATOM   5402  C CG    . PRO C 3 61  ? 173.059 267.635 257.488 1.00 66.99  ? 61  PRO D CG    1 
ATOM   5403  C CD    . PRO C 3 61  ? 171.989 266.601 257.385 1.00 66.99  ? 61  PRO D CD    1 
ATOM   5404  N N     . ARG C 3 62  ? 169.912 270.196 259.628 1.00 72.41  ? 62  ARG D N     1 
ATOM   5405  C CA    . ARG C 3 62  ? 168.856 271.193 259.537 1.00 72.41  ? 62  ARG D CA    1 
ATOM   5406  C C     . ARG C 3 62  ? 169.261 272.272 258.543 1.00 72.41  ? 62  ARG D C     1 
ATOM   5407  O O     . ARG C 3 62  ? 169.272 273.461 258.876 1.00 72.41  ? 62  ARG D O     1 
ATOM   5408  C CB    . ARG C 3 62  ? 168.583 271.799 260.913 1.00 72.41  ? 62  ARG D CB    1 
ATOM   5409  C CG    . ARG C 3 62  ? 167.204 272.402 261.080 1.00 72.41  ? 62  ARG D CG    1 
ATOM   5410  C CD    . ARG C 3 62  ? 167.049 272.987 262.469 1.00 72.41  ? 62  ARG D CD    1 
ATOM   5411  N NE    . ARG C 3 62  ? 167.746 272.184 263.467 1.00 72.41  ? 62  ARG D NE    1 
ATOM   5412  C CZ    . ARG C 3 62  ? 167.223 271.128 264.073 1.00 72.41  ? 62  ARG D CZ    1 
ATOM   5413  N NH1   . ARG C 3 62  ? 165.990 270.725 263.816 1.00 72.41  ? 62  ARG D NH1   1 
ATOM   5414  N NH2   . ARG C 3 62  ? 167.954 270.460 264.959 1.00 72.41  ? 62  ARG D NH2   1 
ATOM   5415  N N     . ALA C 3 63  ? 169.599 271.867 257.323 1.00 69.10  ? 63  ALA D N     1 
ATOM   5416  C CA    . ALA C 3 63  ? 170.141 272.763 256.315 1.00 69.10  ? 63  ALA D CA    1 
ATOM   5417  C C     . ALA C 3 63  ? 169.182 272.887 255.142 1.00 69.10  ? 63  ALA D C     1 
ATOM   5418  O O     . ALA C 3 63  ? 168.563 271.904 254.725 1.00 69.10  ? 63  ALA D O     1 
ATOM   5419  C CB    . ALA C 3 63  ? 171.499 272.269 255.816 1.00 69.10  ? 63  ALA D CB    1 
ATOM   5420  N N     . VAL C 3 64  ? 169.071 274.100 254.610 1.00 68.32  ? 64  VAL D N     1 
ATOM   5421  C CA    . VAL C 3 64  ? 168.268 274.381 253.428 1.00 68.32  ? 64  VAL D CA    1 
ATOM   5422  C C     . VAL C 3 64  ? 169.218 274.814 252.324 1.00 68.32  ? 64  VAL D C     1 
ATOM   5423  O O     . VAL C 3 64  ? 169.960 275.791 252.486 1.00 68.32  ? 64  VAL D O     1 
ATOM   5424  C CB    . VAL C 3 64  ? 167.212 275.463 253.696 1.00 68.32  ? 64  VAL D CB    1 
ATOM   5425  C CG1   . VAL C 3 64  ? 166.291 275.609 252.501 1.00 68.32  ? 64  VAL D CG1   1 
ATOM   5426  C CG2   . VAL C 3 64  ? 166.421 275.128 254.946 1.00 68.32  ? 64  VAL D CG2   1 
ATOM   5427  N N     . LEU C 3 65  ? 169.199 274.093 251.207 1.00 70.89  ? 65  LEU D N     1 
ATOM   5428  C CA    . LEU C 3 65  ? 170.064 274.384 250.072 1.00 70.89  ? 65  LEU D CA    1 
ATOM   5429  C C     . LEU C 3 65  ? 169.248 275.084 248.996 1.00 70.89  ? 65  LEU D C     1 
ATOM   5430  O O     . LEU C 3 65  ? 168.284 274.516 248.474 1.00 70.89  ? 65  LEU D O     1 
ATOM   5431  C CB    . LEU C 3 65  ? 170.694 273.104 249.529 1.00 70.89  ? 65  LEU D CB    1 
ATOM   5432  C CG    . LEU C 3 65  ? 171.460 272.279 250.560 1.00 70.89  ? 65  LEU D CG    1 
ATOM   5433  C CD1   . LEU C 3 65  ? 170.638 271.084 251.003 1.00 70.89  ? 65  LEU D CD1   1 
ATOM   5434  C CD2   . LEU C 3 65  ? 172.800 271.836 250.001 1.00 70.89  ? 65  LEU D CD2   1 
ATOM   5435  N N     . VAL C 3 66  ? 169.636 276.313 248.664 1.00 70.99  ? 66  VAL D N     1 
ATOM   5436  C CA    . VAL C 3 66  ? 168.879 277.157 247.751 1.00 70.99  ? 66  VAL D CA    1 
ATOM   5437  C C     . VAL C 3 66  ? 169.807 277.688 246.669 1.00 70.99  ? 66  VAL D C     1 
ATOM   5438  O O     . VAL C 3 66  ? 170.928 278.122 246.956 1.00 70.99  ? 66  VAL D O     1 
ATOM   5439  C CB    . VAL C 3 66  ? 168.200 278.328 248.489 1.00 70.99  ? 66  VAL D CB    1 
ATOM   5440  C CG1   . VAL C 3 66  ? 167.197 278.984 247.586 1.00 70.99  ? 66  VAL D CG1   1 
ATOM   5441  C CG2   . VAL C 3 66  ? 167.535 277.849 249.766 1.00 70.99  ? 66  VAL D CG2   1 
ATOM   5442  N N     . ASP C 3 67  ? 169.335 277.651 245.426 1.00 76.75  ? 67  ASP D N     1 
ATOM   5443  C CA    . ASP C 3 67  ? 170.024 278.211 244.272 1.00 76.75  ? 67  ASP D CA    1 
ATOM   5444  C C     . ASP C 3 67  ? 169.080 278.149 243.084 1.00 76.75  ? 67  ASP D C     1 
ATOM   5445  O O     . ASP C 3 67  ? 168.267 277.230 242.975 1.00 76.75  ? 67  ASP D O     1 
ATOM   5446  C CB    . ASP C 3 67  ? 171.322 277.459 243.955 1.00 76.75  ? 67  ASP D CB    1 
ATOM   5447  C CG    . ASP C 3 67  ? 172.239 278.240 243.031 1.00 76.75  ? 67  ASP D CG    1 
ATOM   5448  O OD1   . ASP C 3 67  ? 171.752 278.792 242.023 1.00 76.75  ? 67  ASP D OD1   1 
ATOM   5449  O OD2   . ASP C 3 67  ? 173.452 278.306 243.315 1.00 76.75  ? 67  ASP D OD2   1 
ATOM   5450  N N     . LEU C 3 68  ? 169.205 279.129 242.193 1.00 76.17  ? 68  LEU D N     1 
ATOM   5451  C CA    . LEU C 3 68  ? 168.340 279.184 241.023 1.00 76.17  ? 68  LEU D CA    1 
ATOM   5452  C C     . LEU C 3 68  ? 168.792 278.259 239.902 1.00 76.17  ? 68  LEU D C     1 
ATOM   5453  O O     . LEU C 3 68  ? 168.059 278.102 238.921 1.00 76.17  ? 68  LEU D O     1 
ATOM   5454  C CB    . LEU C 3 68  ? 168.255 280.620 240.506 1.00 76.17  ? 68  LEU D CB    1 
ATOM   5455  C CG    . LEU C 3 68  ? 167.258 281.516 241.240 1.00 76.17  ? 68  LEU D CG    1 
ATOM   5456  C CD1   . LEU C 3 68  ? 167.552 282.984 240.989 1.00 76.17  ? 68  LEU D CD1   1 
ATOM   5457  C CD2   . LEU C 3 68  ? 165.839 281.177 240.830 1.00 76.17  ? 68  LEU D CD2   1 
ATOM   5458  N N     . GLU C 3 69  ? 169.967 277.647 240.018 1.00 82.50  ? 69  GLU D N     1 
ATOM   5459  C CA    . GLU C 3 69  ? 170.477 276.743 238.998 1.00 82.50  ? 69  GLU D CA    1 
ATOM   5460  C C     . GLU C 3 69  ? 170.495 275.319 239.530 1.00 82.50  ? 69  GLU D C     1 
ATOM   5461  O O     . GLU C 3 69  ? 171.192 275.045 240.518 1.00 82.50  ? 69  GLU D O     1 
ATOM   5462  C CB    . GLU C 3 69  ? 171.878 277.164 238.560 1.00 82.50  ? 69  GLU D CB    1 
ATOM   5463  C CG    . GLU C 3 69  ? 172.426 276.362 237.395 1.00 82.50  ? 69  GLU D CG    1 
ATOM   5464  C CD    . GLU C 3 69  ? 173.683 276.971 236.812 1.00 82.50  ? 69  GLU D CD    1 
ATOM   5465  O OE1   . GLU C 3 69  ? 174.078 278.066 237.263 1.00 82.50  ? 69  GLU D OE1   1 
ATOM   5466  O OE2   . GLU C 3 69  ? 174.275 276.356 235.901 1.00 82.50  ? 69  GLU D OE2   1 
ATOM   5467  N N     . PRO C 3 70  ? 169.761 274.388 238.918 1.00 81.73  ? 70  PRO D N     1 
ATOM   5468  C CA    . PRO C 3 70  ? 169.784 272.997 239.402 1.00 81.73  ? 70  PRO D CA    1 
ATOM   5469  C C     . PRO C 3 70  ? 171.149 272.340 239.302 1.00 81.73  ? 70  PRO D C     1 
ATOM   5470  O O     . PRO C 3 70  ? 171.382 271.318 239.965 1.00 81.73  ? 70  PRO D O     1 
ATOM   5471  C CB    . PRO C 3 70  ? 168.759 272.295 238.501 1.00 81.73  ? 70  PRO D CB    1 
ATOM   5472  C CG    . PRO C 3 70  ? 167.907 273.396 237.950 1.00 81.73  ? 70  PRO D CG    1 
ATOM   5473  C CD    . PRO C 3 70  ? 168.809 274.578 237.814 1.00 81.73  ? 70  PRO D CD    1 
ATOM   5474  N N     . GLY C 3 71  ? 172.055 272.885 238.487 1.00 82.35  ? 71  GLY D N     1 
ATOM   5475  C CA    . GLY C 3 71  ? 173.394 272.332 238.409 1.00 82.35  ? 71  GLY D CA    1 
ATOM   5476  C C     . GLY C 3 71  ? 174.123 272.368 239.736 1.00 82.35  ? 71  GLY D C     1 
ATOM   5477  O O     . GLY C 3 71  ? 174.906 271.467 240.043 1.00 82.35  ? 71  GLY D O     1 
ATOM   5478  N N     . THR C 3 72  ? 173.877 273.403 240.541 1.00 83.10  ? 72  THR D N     1 
ATOM   5479  C CA    . THR C 3 72  ? 174.476 273.461 241.870 1.00 83.10  ? 72  THR D CA    1 
ATOM   5480  C C     . THR C 3 72  ? 173.967 272.331 242.756 1.00 83.10  ? 72  THR D C     1 
ATOM   5481  O O     . THR C 3 72  ? 174.743 271.718 243.496 1.00 83.10  ? 72  THR D O     1 
ATOM   5482  C CB    . THR C 3 72  ? 174.194 274.816 242.514 1.00 83.10  ? 72  THR D CB    1 
ATOM   5483  O OG1   . THR C 3 72  ? 172.780 275.030 242.569 1.00 83.10  ? 72  THR D OG1   1 
ATOM   5484  C CG2   . THR C 3 72  ? 174.839 275.925 241.702 1.00 83.10  ? 72  THR D CG2   1 
ATOM   5485  N N     . MET C 3 73  ? 172.664 272.042 242.699 1.00 83.78  ? 73  MET D N     1 
ATOM   5486  C CA    . MET C 3 73  ? 172.131 270.910 243.451 1.00 83.78  ? 73  MET D CA    1 
ATOM   5487  C C     . MET C 3 73  ? 172.737 269.598 242.979 1.00 83.78  ? 73  MET D C     1 
ATOM   5488  O O     . MET C 3 73  ? 173.071 268.731 243.796 1.00 83.78  ? 73  MET D O     1 
ATOM   5489  C CB    . MET C 3 73  ? 170.608 270.858 243.337 1.00 83.78  ? 73  MET D CB    1 
ATOM   5490  C CG    . MET C 3 73  ? 169.921 272.171 243.612 1.00 83.78  ? 73  MET D CG    1 
ATOM   5491  S SD    . MET C 3 73  ? 170.606 272.964 245.072 1.00 83.78  ? 73  MET D SD    1 
ATOM   5492  C CE    . MET C 3 73  ? 169.657 274.474 245.084 1.00 83.78  ? 73  MET D CE    1 
ATOM   5493  N N     . ASP C 3 74  ? 172.877 269.426 241.664 1.00 86.13  ? 74  ASP D N     1 
ATOM   5494  C CA    . ASP C 3 74  ? 173.483 268.201 241.155 1.00 86.13  ? 74  ASP D CA    1 
ATOM   5495  C C     . ASP C 3 74  ? 174.927 268.067 241.623 1.00 86.13  ? 74  ASP D C     1 
ATOM   5496  O O     . ASP C 3 74  ? 175.368 266.975 242.001 1.00 86.13  ? 74  ASP D O     1 
ATOM   5497  C CB    . ASP C 3 74  ? 173.403 268.170 239.630 1.00 86.13  ? 74  ASP D CB    1 
ATOM   5498  C CG    . ASP C 3 74  ? 172.060 267.680 239.130 1.00 86.13  ? 74  ASP D CG    1 
ATOM   5499  O OD1   . ASP C 3 74  ? 171.781 266.470 239.262 1.00 86.13  ? 74  ASP D OD1   1 
ATOM   5500  O OD2   . ASP C 3 74  ? 171.282 268.505 238.608 1.00 86.13  ? 74  ASP D OD2   1 
ATOM   5501  N N     . SER C 3 75  ? 175.677 269.171 241.609 1.00 84.11  ? 75  SER D N     1 
ATOM   5502  C CA    . SER C 3 75  ? 177.061 269.137 242.069 1.00 84.11  ? 75  SER D CA    1 
ATOM   5503  C C     . SER C 3 75  ? 177.143 268.822 243.557 1.00 84.11  ? 75  SER D C     1 
ATOM   5504  O O     . SER C 3 75  ? 178.008 268.051 243.988 1.00 84.11  ? 75  SER D O     1 
ATOM   5505  C CB    . SER C 3 75  ? 177.743 270.469 241.766 1.00 84.11  ? 75  SER D CB    1 
ATOM   5506  O OG    . SER C 3 75  ? 177.212 271.504 242.574 1.00 84.11  ? 75  SER D OG    1 
ATOM   5507  N N     . VAL C 3 76  ? 176.255 269.414 244.358 1.00 83.08  ? 76  VAL D N     1 
ATOM   5508  C CA    . VAL C 3 76  ? 176.256 269.153 245.796 1.00 83.08  ? 76  VAL D CA    1 
ATOM   5509  C C     . VAL C 3 76  ? 175.942 267.688 246.065 1.00 83.08  ? 76  VAL D C     1 
ATOM   5510  O O     . VAL C 3 76  ? 176.608 267.029 246.872 1.00 83.08  ? 76  VAL D O     1 
ATOM   5511  C CB    . VAL C 3 76  ? 175.261 270.084 246.511 1.00 83.08  ? 76  VAL D CB    1 
ATOM   5512  C CG1   . VAL C 3 76  ? 174.954 269.565 247.903 1.00 83.08  ? 76  VAL D CG1   1 
ATOM   5513  C CG2   . VAL C 3 76  ? 175.811 271.495 246.579 1.00 83.08  ? 76  VAL D CG2   1 
ATOM   5514  N N     . ARG C 3 77  ? 174.926 267.155 245.383 1.00 85.46  ? 77  ARG D N     1 
ATOM   5515  C CA    . ARG C 3 77  ? 174.558 265.757 245.574 1.00 85.46  ? 77  ARG D CA    1 
ATOM   5516  C C     . ARG C 3 77  ? 175.687 264.826 245.154 1.00 85.46  ? 77  ARG D C     1 
ATOM   5517  O O     . ARG C 3 77  ? 175.990 263.852 245.852 1.00 85.46  ? 77  ARG D O     1 
ATOM   5518  C CB    . ARG C 3 77  ? 173.286 265.444 244.789 1.00 85.46  ? 77  ARG D CB    1 
ATOM   5519  C CG    . ARG C 3 77  ? 172.365 264.448 245.462 1.00 85.46  ? 77  ARG D CG    1 
ATOM   5520  C CD    . ARG C 3 77  ? 171.186 264.109 244.567 1.00 85.46  ? 77  ARG D CD    1 
ATOM   5521  N NE    . ARG C 3 77  ? 170.704 265.276 243.837 1.00 85.46  ? 77  ARG D NE    1 
ATOM   5522  C CZ    . ARG C 3 77  ? 169.601 265.946 244.141 1.00 85.46  ? 77  ARG D CZ    1 
ATOM   5523  N NH1   . ARG C 3 77  ? 168.833 265.590 245.157 1.00 85.46  ? 77  ARG D NH1   1 
ATOM   5524  N NH2   . ARG C 3 77  ? 169.260 267.000 243.406 1.00 85.46  ? 77  ARG D NH2   1 
ATOM   5525  N N     . SER C 3 78  ? 176.326 265.112 244.017 1.00 88.99  ? 78  SER D N     1 
ATOM   5526  C CA    . SER C 3 78  ? 177.388 264.238 243.533 1.00 88.99  ? 78  SER D CA    1 
ATOM   5527  C C     . SER C 3 78  ? 178.657 264.374 244.363 1.00 88.99  ? 78  SER D C     1 
ATOM   5528  O O     . SER C 3 78  ? 179.461 263.437 244.418 1.00 88.99  ? 78  SER D O     1 
ATOM   5529  C CB    . SER C 3 78  ? 177.681 264.534 242.063 1.00 88.99  ? 78  SER D CB    1 
ATOM   5530  O OG    . SER C 3 78  ? 176.495 264.483 241.290 1.00 88.99  ? 78  SER D OG    1 
ATOM   5531  N N     . GLY C 3 79  ? 178.853 265.517 245.012 1.00 88.37  ? 79  GLY D N     1 
ATOM   5532  C CA    . GLY C 3 79  ? 180.046 265.754 245.789 1.00 88.37  ? 79  GLY D CA    1 
ATOM   5533  C C     . GLY C 3 79  ? 180.052 264.970 247.083 1.00 88.37  ? 79  GLY D C     1 
ATOM   5534  O O     . GLY C 3 79  ? 179.071 264.311 247.441 1.00 88.37  ? 79  GLY D O     1 
ATOM   5535  N N     . PRO C 3 80  ? 181.171 265.015 247.807 1.00 86.11  ? 80  PRO D N     1 
ATOM   5536  C CA    . PRO C 3 80  ? 181.236 264.327 249.100 1.00 86.11  ? 80  PRO D CA    1 
ATOM   5537  C C     . PRO C 3 80  ? 180.239 264.921 250.081 1.00 86.11  ? 80  PRO D C     1 
ATOM   5538  O O     . PRO C 3 80  ? 179.942 266.117 250.050 1.00 86.11  ? 80  PRO D O     1 
ATOM   5539  C CB    . PRO C 3 80  ? 182.680 264.562 249.556 1.00 86.11  ? 80  PRO D CB    1 
ATOM   5540  C CG    . PRO C 3 80  ? 183.098 265.803 248.845 1.00 86.11  ? 80  PRO D CG    1 
ATOM   5541  C CD    . PRO C 3 80  ? 182.403 265.765 247.515 1.00 86.11  ? 80  PRO D CD    1 
ATOM   5542  N N     . PHE C 3 81  ? 179.709 264.058 250.948 1.00 82.00  ? 81  PHE D N     1 
ATOM   5543  C CA    . PHE C 3 81  ? 178.682 264.422 251.922 1.00 82.00  ? 81  PHE D CA    1 
ATOM   5544  C C     . PHE C 3 81  ? 177.414 264.940 251.255 1.00 82.00  ? 81  PHE D C     1 
ATOM   5545  O O     . PHE C 3 81  ? 176.623 265.649 251.884 1.00 82.00  ? 81  PHE D O     1 
ATOM   5546  C CB    . PHE C 3 81  ? 179.209 265.448 252.933 1.00 82.00  ? 81  PHE D CB    1 
ATOM   5547  C CG    . PHE C 3 81  ? 180.282 264.911 253.837 1.00 82.00  ? 81  PHE D CG    1 
ATOM   5548  C CD1   . PHE C 3 81  ? 181.592 264.818 253.401 1.00 82.00  ? 81  PHE D CD1   1 
ATOM   5549  C CD2   . PHE C 3 81  ? 179.979 264.501 255.123 1.00 82.00  ? 81  PHE D CD2   1 
ATOM   5550  C CE1   . PHE C 3 81  ? 182.578 264.320 254.230 1.00 82.00  ? 81  PHE D CE1   1 
ATOM   5551  C CE2   . PHE C 3 81  ? 180.962 264.005 255.957 1.00 82.00  ? 81  PHE D CE2   1 
ATOM   5552  C CZ    . PHE C 3 81  ? 182.263 263.916 255.510 1.00 82.00  ? 81  PHE D CZ    1 
ATOM   5553  N N     . GLY C 3 82  ? 177.210 264.607 249.980 1.00 84.61  ? 82  GLY D N     1 
ATOM   5554  C CA    . GLY C 3 82  ? 175.981 265.000 249.312 1.00 84.61  ? 82  GLY D CA    1 
ATOM   5555  C C     . GLY C 3 82  ? 174.766 264.276 249.855 1.00 84.61  ? 82  GLY D C     1 
ATOM   5556  O O     . GLY C 3 82  ? 173.691 264.866 249.996 1.00 84.61  ? 82  GLY D O     1 
ATOM   5557  N N     . GLN C 3 83  ? 174.919 262.990 250.173 1.00 83.62  ? 83  GLN D N     1 
ATOM   5558  C CA    . GLN C 3 83  ? 173.822 262.198 250.713 1.00 83.62  ? 83  GLN D CA    1 
ATOM   5559  C C     . GLN C 3 83  ? 173.404 262.643 252.105 1.00 83.62  ? 83  GLN D C     1 
ATOM   5560  O O     . GLN C 3 83  ? 172.366 262.190 252.595 1.00 83.62  ? 83  GLN D O     1 
ATOM   5561  C CB    . GLN C 3 83  ? 174.211 260.721 250.747 1.00 83.62  ? 83  GLN D CB    1 
ATOM   5562  C CG    . GLN C 3 83  ? 173.821 259.947 249.505 1.00 83.62  ? 83  GLN D CG    1 
ATOM   5563  C CD    . GLN C 3 83  ? 173.840 258.451 249.730 1.00 83.62  ? 83  GLN D CD    1 
ATOM   5564  O OE1   . GLN C 3 83  ? 174.644 257.939 250.509 1.00 83.62  ? 83  GLN D OE1   1 
ATOM   5565  N NE2   . GLN C 3 83  ? 172.951 257.738 249.049 1.00 83.62  ? 83  GLN D NE2   1 
ATOM   5566  N N     . LEU C 3 84  ? 174.188 263.502 252.754 1.00 76.79  ? 84  LEU D N     1 
ATOM   5567  C CA    . LEU C 3 84  ? 173.870 263.912 254.116 1.00 76.79  ? 84  LEU D CA    1 
ATOM   5568  C C     . LEU C 3 84  ? 172.557 264.684 254.172 1.00 76.79  ? 84  LEU D C     1 
ATOM   5569  O O     . LEU C 3 84  ? 171.743 264.472 255.076 1.00 76.79  ? 84  LEU D O     1 
ATOM   5570  C CB    . LEU C 3 84  ? 175.020 264.746 254.678 1.00 76.79  ? 84  LEU D CB    1 
ATOM   5571  C CG    . LEU C 3 84  ? 175.066 264.986 256.184 1.00 76.79  ? 84  LEU D CG    1 
ATOM   5572  C CD1   . LEU C 3 84  ? 175.246 263.674 256.923 1.00 76.79  ? 84  LEU D CD1   1 
ATOM   5573  C CD2   . LEU C 3 84  ? 176.188 265.947 256.520 1.00 76.79  ? 84  LEU D CD2   1 
ATOM   5574  N N     . PHE C 3 85  ? 172.326 265.567 253.205 1.00 76.35  ? 85  PHE D N     1 
ATOM   5575  C CA    . PHE C 3 85  ? 171.167 266.446 253.221 1.00 76.35  ? 85  PHE D CA    1 
ATOM   5576  C C     . PHE C 3 85  ? 169.901 265.694 252.814 1.00 76.35  ? 85  PHE D C     1 
ATOM   5577  O O     . PHE C 3 85  ? 169.941 264.551 252.355 1.00 76.35  ? 85  PHE D O     1 
ATOM   5578  C CB    . PHE C 3 85  ? 171.393 267.639 252.295 1.00 76.35  ? 85  PHE D CB    1 
ATOM   5579  C CG    . PHE C 3 85  ? 172.663 268.386 252.571 1.00 76.35  ? 85  PHE D CG    1 
ATOM   5580  C CD1   . PHE C 3 85  ? 172.678 269.438 253.467 1.00 76.35  ? 85  PHE D CD1   1 
ATOM   5581  C CD2   . PHE C 3 85  ? 173.841 268.034 251.939 1.00 76.35  ? 85  PHE D CD2   1 
ATOM   5582  C CE1   . PHE C 3 85  ? 173.843 270.125 253.724 1.00 76.35  ? 85  PHE D CE1   1 
ATOM   5583  C CE2   . PHE C 3 85  ? 175.009 268.718 252.195 1.00 76.35  ? 85  PHE D CE2   1 
ATOM   5584  C CZ    . PHE C 3 85  ? 175.010 269.764 253.088 1.00 76.35  ? 85  PHE D CZ    1 
ATOM   5585  N N     . ARG C 3 86  ? 168.753 266.367 252.989 1.00 77.98  ? 86  ARG D N     1 
ATOM   5586  C CA    . ARG C 3 86  ? 167.431 265.832 252.675 1.00 77.98  ? 86  ARG D CA    1 
ATOM   5587  C C     . ARG C 3 86  ? 166.938 266.392 251.351 1.00 77.98  ? 86  ARG D C     1 
ATOM   5588  O O     . ARG C 3 86  ? 167.013 267.611 251.140 1.00 77.98  ? 86  ARG D O     1 
ATOM   5589  C CB    . ARG C 3 86  ? 166.442 266.178 253.785 1.00 77.98  ? 86  ARG D CB    1 
ATOM   5590  C CG    . ARG C 3 86  ? 164.983 266.123 253.368 1.00 77.98  ? 86  ARG D CG    1 
ATOM   5591  C CD    . ARG C 3 86  ? 164.069 265.958 254.567 1.00 77.98  ? 86  ARG D CD    1 
ATOM   5592  N NE    . ARG C 3 86  ? 164.432 266.856 255.655 1.00 77.98  ? 86  ARG D NE    1 
ATOM   5593  C CZ    . ARG C 3 86  ? 164.535 266.490 256.925 1.00 77.98  ? 86  ARG D CZ    1 
ATOM   5594  N NH1   . ARG C 3 86  ? 164.302 265.245 257.305 1.00 77.98  ? 86  ARG D NH1   1 
ATOM   5595  N NH2   . ARG C 3 86  ? 164.880 267.395 257.835 1.00 77.98  ? 86  ARG D NH2   1 
ATOM   5596  N N     . PRO C 3 87  ? 166.432 265.554 250.441 1.00 75.10  ? 87  PRO D N     1 
ATOM   5597  C CA    . PRO C 3 87  ? 166.016 266.066 249.126 1.00 75.10  ? 87  PRO D CA    1 
ATOM   5598  C C     . PRO C 3 87  ? 164.907 267.095 249.198 1.00 75.10  ? 87  PRO D C     1 
ATOM   5599  O O     . PRO C 3 87  ? 164.852 267.992 248.349 1.00 75.10  ? 87  PRO D O     1 
ATOM   5600  C CB    . PRO C 3 87  ? 165.563 264.799 248.390 1.00 75.10  ? 87  PRO D CB    1 
ATOM   5601  C CG    . PRO C 3 87  ? 165.151 263.876 249.471 1.00 75.10  ? 87  PRO D CG    1 
ATOM   5602  C CD    . PRO C 3 87  ? 166.091 264.133 250.606 1.00 75.10  ? 87  PRO D CD    1 
ATOM   5603  N N     . ASP C 3 88  ? 164.014 266.991 250.183 1.00 78.36  ? 88  ASP D N     1 
ATOM   5604  C CA    . ASP C 3 88  ? 162.952 267.980 250.317 1.00 78.36  ? 88  ASP D CA    1 
ATOM   5605  C C     . ASP C 3 88  ? 163.512 269.365 250.608 1.00 78.36  ? 88  ASP D C     1 
ATOM   5606  O O     . ASP C 3 88  ? 162.868 270.372 250.297 1.00 78.36  ? 88  ASP D O     1 
ATOM   5607  C CB    . ASP C 3 88  ? 161.977 267.559 251.416 1.00 78.36  ? 88  ASP D CB    1 
ATOM   5608  C CG    . ASP C 3 88  ? 160.611 268.191 251.255 1.00 78.36  ? 88  ASP D CG    1 
ATOM   5609  O OD1   . ASP C 3 88  ? 160.385 268.866 250.229 1.00 78.36  ? 88  ASP D OD1   1 
ATOM   5610  O OD2   . ASP C 3 88  ? 159.763 268.014 252.155 1.00 78.36  ? 88  ASP D OD2   1 
ATOM   5611  N N     . ASN C 3 89  ? 164.703 269.436 251.204 1.00 75.86  ? 89  ASN D N     1 
ATOM   5612  C CA    . ASN C 3 89  ? 165.331 270.724 251.467 1.00 75.86  ? 89  ASN D CA    1 
ATOM   5613  C C     . ASN C 3 89  ? 165.905 271.350 250.203 1.00 75.86  ? 89  ASN D C     1 
ATOM   5614  O O     . ASN C 3 89  ? 166.002 272.579 250.118 1.00 75.86  ? 89  ASN D O     1 
ATOM   5615  C CB    . ASN C 3 89  ? 166.426 270.568 252.521 1.00 75.86  ? 89  ASN D CB    1 
ATOM   5616  C CG    . ASN C 3 89  ? 165.867 270.300 253.901 1.00 75.86  ? 89  ASN D CG    1 
ATOM   5617  O OD1   . ASN C 3 89  ? 164.881 269.581 254.054 1.00 75.86  ? 89  ASN D OD1   1 
ATOM   5618  N ND2   . ASN C 3 89  ? 166.498 270.875 254.916 1.00 75.86  ? 89  ASN D ND2   1 
ATOM   5619  N N     . TYR C 3 90  ? 166.286 270.536 249.222 1.00 75.72  ? 90  TYR D N     1 
ATOM   5620  C CA    . TYR C 3 90  ? 166.791 271.052 247.954 1.00 75.72  ? 90  TYR D CA    1 
ATOM   5621  C C     . TYR C 3 90  ? 165.673 271.791 247.231 1.00 75.72  ? 90  TYR D C     1 
ATOM   5622  O O     . TYR C 3 90  ? 164.736 271.168 246.723 1.00 75.72  ? 90  TYR D O     1 
ATOM   5623  C CB    . TYR C 3 90  ? 167.321 269.915 247.088 1.00 75.72  ? 90  TYR D CB    1 
ATOM   5624  C CG    . TYR C 3 90  ? 168.626 269.316 247.548 1.00 75.72  ? 90  TYR D CG    1 
ATOM   5625  C CD1   . TYR C 3 90  ? 168.663 268.399 248.584 1.00 75.72  ? 90  TYR D CD1   1 
ATOM   5626  C CD2   . TYR C 3 90  ? 169.819 269.652 246.931 1.00 75.72  ? 90  TYR D CD2   1 
ATOM   5627  C CE1   . TYR C 3 90  ? 169.850 267.841 249.001 1.00 75.72  ? 90  TYR D CE1   1 
ATOM   5628  C CE2   . TYR C 3 90  ? 171.013 269.100 247.341 1.00 75.72  ? 90  TYR D CE2   1 
ATOM   5629  C CZ    . TYR C 3 90  ? 171.022 268.195 248.376 1.00 75.72  ? 90  TYR D CZ    1 
ATOM   5630  O OH    . TYR C 3 90  ? 172.209 267.641 248.791 1.00 75.72  ? 90  TYR D OH    1 
ATOM   5631  N N     . VAL C 3 91  ? 165.766 273.115 247.178 1.00 74.09  ? 91  VAL D N     1 
ATOM   5632  C CA    . VAL C 3 91  ? 164.814 273.947 246.454 1.00 74.09  ? 91  VAL D CA    1 
ATOM   5633  C C     . VAL C 3 91  ? 165.578 274.732 245.398 1.00 74.09  ? 91  VAL D C     1 
ATOM   5634  O O     . VAL C 3 91  ? 166.628 275.316 245.688 1.00 74.09  ? 91  VAL D O     1 
ATOM   5635  C CB    . VAL C 3 91  ? 164.034 274.876 247.400 1.00 74.09  ? 91  VAL D CB    1 
ATOM   5636  C CG1   . VAL C 3 91  ? 163.205 274.054 248.363 1.00 74.09  ? 91  VAL D CG1   1 
ATOM   5637  C CG2   . VAL C 3 91  ? 164.980 275.753 248.182 1.00 74.09  ? 91  VAL D CG2   1 
ATOM   5638  N N     . PHE C 3 92  ? 165.069 274.720 244.169 1.00 76.54  ? 92  PHE D N     1 
ATOM   5639  C CA    . PHE C 3 92  ? 165.786 275.317 243.055 1.00 76.54  ? 92  PHE D CA    1 
ATOM   5640  C C     . PHE C 3 92  ? 164.797 275.791 242.003 1.00 76.54  ? 92  PHE D C     1 
ATOM   5641  O O     . PHE C 3 92  ? 163.655 275.329 241.939 1.00 76.54  ? 92  PHE D O     1 
ATOM   5642  C CB    . PHE C 3 92  ? 166.780 274.325 242.444 1.00 76.54  ? 92  PHE D CB    1 
ATOM   5643  C CG    . PHE C 3 92  ? 166.216 272.948 242.248 1.00 76.54  ? 92  PHE D CG    1 
ATOM   5644  C CD1   . PHE C 3 92  ? 165.481 272.640 241.117 1.00 76.54  ? 92  PHE D CD1   1 
ATOM   5645  C CD2   . PHE C 3 92  ? 166.417 271.962 243.197 1.00 76.54  ? 92  PHE D CD2   1 
ATOM   5646  C CE1   . PHE C 3 92  ? 164.962 271.375 240.936 1.00 76.54  ? 92  PHE D CE1   1 
ATOM   5647  C CE2   . PHE C 3 92  ? 165.899 270.696 243.021 1.00 76.54  ? 92  PHE D CE2   1 
ATOM   5648  C CZ    . PHE C 3 92  ? 165.171 270.402 241.889 1.00 76.54  ? 92  PHE D CZ    1 
ATOM   5649  N N     . GLY C 3 93  ? 165.254 276.719 241.174 1.00 78.60  ? 93  GLY D N     1 
ATOM   5650  C CA    . GLY C 3 93  ? 164.487 277.254 240.071 1.00 78.60  ? 93  GLY D CA    1 
ATOM   5651  C C     . GLY C 3 93  ? 164.829 276.586 238.757 1.00 78.60  ? 93  GLY D C     1 
ATOM   5652  O O     . GLY C 3 93  ? 165.291 275.440 238.715 1.00 78.60  ? 93  GLY D O     1 
ATOM   5653  N N     . GLN C 3 94  ? 164.600 277.312 237.664 1.00 82.15  ? 94  GLN D N     1 
ATOM   5654  C CA    . GLN C 3 94  ? 164.907 276.798 236.334 1.00 82.15  ? 94  GLN D CA    1 
ATOM   5655  C C     . GLN C 3 94  ? 166.296 277.219 235.869 1.00 82.15  ? 94  GLN D C     1 
ATOM   5656  O O     . GLN C 3 94  ? 167.093 276.378 235.443 1.00 82.15  ? 94  GLN D O     1 
ATOM   5657  C CB    . GLN C 3 94  ? 163.849 277.267 235.331 1.00 82.15  ? 94  GLN D CB    1 
ATOM   5658  C CG    . GLN C 3 94  ? 162.438 276.807 235.653 1.00 82.15  ? 94  GLN D CG    1 
ATOM   5659  C CD    . GLN C 3 94  ? 161.630 277.868 236.373 1.00 82.15  ? 94  GLN D CD    1 
ATOM   5660  O OE1   . GLN C 3 94  ? 162.113 278.975 236.613 1.00 82.15  ? 94  GLN D OE1   1 
ATOM   5661  N NE2   . GLN C 3 94  ? 160.393 277.536 236.720 1.00 82.15  ? 94  GLN D NE2   1 
ATOM   5662  N N     . SER C 3 95  ? 166.600 278.512 235.944 1.00 79.77  ? 95  SER D N     1 
ATOM   5663  C CA    . SER C 3 95  ? 167.886 279.034 235.510 1.00 79.77  ? 95  SER D CA    1 
ATOM   5664  C C     . SER C 3 95  ? 168.410 280.009 236.552 1.00 79.77  ? 95  SER D C     1 
ATOM   5665  O O     . SER C 3 95  ? 167.639 280.614 237.300 1.00 79.77  ? 95  SER D O     1 
ATOM   5666  C CB    . SER C 3 95  ? 167.780 279.729 234.148 1.00 79.77  ? 95  SER D CB    1 
ATOM   5667  O OG    . SER C 3 95  ? 166.784 280.737 234.171 1.00 79.77  ? 95  SER D OG    1 
ATOM   5668  N N     . GLY C 3 96  ? 169.731 280.159 236.591 1.00 76.68  ? 96  GLY D N     1 
ATOM   5669  C CA    . GLY C 3 96  ? 170.338 281.069 237.536 1.00 76.68  ? 96  GLY D CA    1 
ATOM   5670  C C     . GLY C 3 96  ? 170.005 282.517 237.238 1.00 76.68  ? 96  GLY D C     1 
ATOM   5671  O O     . GLY C 3 96  ? 169.611 282.884 236.131 1.00 76.68  ? 96  GLY D O     1 
ATOM   5672  N N     . ALA C 3 97  ? 170.170 283.360 238.259 1.00 74.84  ? 97  ALA D N     1 
ATOM   5673  C CA    . ALA C 3 97  ? 169.860 284.777 238.117 1.00 74.84  ? 97  ALA D CA    1 
ATOM   5674  C C     . ALA C 3 97  ? 170.808 285.497 237.172 1.00 74.84  ? 97  ALA D C     1 
ATOM   5675  O O     . ALA C 3 97  ? 170.529 286.642 236.799 1.00 74.84  ? 97  ALA D O     1 
ATOM   5676  C CB    . ALA C 3 97  ? 169.880 285.464 239.482 1.00 74.84  ? 97  ALA D CB    1 
ATOM   5677  N N     . GLY C 3 98  ? 171.910 284.868 236.782 1.00 71.04  ? 98  GLY D N     1 
ATOM   5678  C CA    . GLY C 3 98  ? 172.821 285.472 235.828 1.00 71.04  ? 98  GLY D CA    1 
ATOM   5679  C C     . GLY C 3 98  ? 173.528 286.713 236.324 1.00 71.04  ? 98  GLY D C     1 
ATOM   5680  O O     . GLY C 3 98  ? 173.612 287.705 235.590 1.00 71.04  ? 98  GLY D O     1 
ATOM   5681  N N     . ASN C 3 99  ? 174.029 286.687 237.558 1.00 69.11  ? 99  ASN D N     1 
ATOM   5682  C CA    . ASN C 3 99  ? 174.751 287.802 238.167 1.00 69.11  ? 99  ASN D CA    1 
ATOM   5683  C C     . ASN C 3 99  ? 173.912 289.070 238.238 1.00 69.11  ? 99  ASN D C     1 
ATOM   5684  O O     . ASN C 3 99  ? 174.453 290.167 238.405 1.00 69.11  ? 99  ASN D O     1 
ATOM   5685  C CB    . ASN C 3 99  ? 176.064 288.083 237.430 1.00 69.11  ? 99  ASN D CB    1 
ATOM   5686  C CG    . ASN C 3 99  ? 177.081 286.983 237.619 1.00 69.11  ? 99  ASN D CG    1 
ATOM   5687  O OD1   . ASN C 3 99  ? 176.854 286.034 238.368 1.00 69.11  ? 99  ASN D OD1   1 
ATOM   5688  N ND2   . ASN C 3 99  ? 178.212 287.100 236.935 1.00 69.11  ? 99  ASN D ND2   1 
ATOM   5689  N N     . ASN C 3 100 ? 172.595 288.943 238.121 1.00 70.98  ? 100 ASN D N     1 
ATOM   5690  C CA    . ASN C 3 100 ? 171.681 290.075 238.171 1.00 70.98  ? 100 ASN D CA    1 
ATOM   5691  C C     . ASN C 3 100 ? 170.979 290.071 239.520 1.00 70.98  ? 100 ASN D C     1 
ATOM   5692  O O     . ASN C 3 100 ? 170.270 289.116 239.850 1.00 70.98  ? 100 ASN D O     1 
ATOM   5693  C CB    . ASN C 3 100 ? 170.665 290.005 237.033 1.00 70.98  ? 100 ASN D CB    1 
ATOM   5694  C CG    . ASN C 3 100 ? 170.012 291.338 236.754 1.00 70.98  ? 100 ASN D CG    1 
ATOM   5695  O OD1   . ASN C 3 100 ? 169.975 292.215 237.616 1.00 70.98  ? 100 ASN D OD1   1 
ATOM   5696  N ND2   . ASN C 3 100 ? 169.492 291.501 235.545 1.00 70.98  ? 100 ASN D ND2   1 
ATOM   5697  N N     . TRP C 3 101 ? 171.184 291.135 240.298 1.00 74.88  ? 101 TRP D N     1 
ATOM   5698  C CA    . TRP C 3 101 ? 170.529 291.227 241.597 1.00 74.88  ? 101 TRP D CA    1 
ATOM   5699  C C     . TRP C 3 101 ? 169.018 291.323 241.443 1.00 74.88  ? 101 TRP D C     1 
ATOM   5700  O O     . TRP C 3 101 ? 168.270 290.719 242.219 1.00 74.88  ? 101 TRP D O     1 
ATOM   5701  C CB    . TRP C 3 101 ? 171.064 292.428 242.372 1.00 74.88  ? 101 TRP D CB    1 
ATOM   5702  C CG    . TRP C 3 101 ? 170.866 292.325 243.850 1.00 74.88  ? 101 TRP D CG    1 
ATOM   5703  C CD1   . TRP C 3 101 ? 171.587 291.565 244.720 1.00 74.88  ? 101 TRP D CD1   1 
ATOM   5704  C CD2   . TRP C 3 101 ? 169.881 293.005 244.634 1.00 74.88  ? 101 TRP D CD2   1 
ATOM   5705  N NE1   . TRP C 3 101 ? 171.116 291.731 245.998 1.00 74.88  ? 101 TRP D NE1   1 
ATOM   5706  C CE2   . TRP C 3 101 ? 170.066 292.610 245.971 1.00 74.88  ? 101 TRP D CE2   1 
ATOM   5707  C CE3   . TRP C 3 101 ? 168.861 293.910 244.335 1.00 74.88  ? 101 TRP D CE3   1 
ATOM   5708  C CZ2   . TRP C 3 101 ? 169.269 293.088 247.007 1.00 74.88  ? 101 TRP D CZ2   1 
ATOM   5709  C CZ3   . TRP C 3 101 ? 168.071 294.383 245.362 1.00 74.88  ? 101 TRP D CZ3   1 
ATOM   5710  C CH2   . TRP C 3 101 ? 168.279 293.972 246.682 1.00 74.88  ? 101 TRP D CH2   1 
ATOM   5711  N N     . ALA C 3 102 ? 168.554 292.077 240.446 1.00 75.33  ? 102 ALA D N     1 
ATOM   5712  C CA    . ALA C 3 102 ? 167.119 292.216 240.231 1.00 75.33  ? 102 ALA D CA    1 
ATOM   5713  C C     . ALA C 3 102 ? 166.479 290.880 239.881 1.00 75.33  ? 102 ALA D C     1 
ATOM   5714  O O     . ALA C 3 102 ? 165.404 290.549 240.391 1.00 75.33  ? 102 ALA D O     1 
ATOM   5715  C CB    . ALA C 3 102 ? 166.850 293.244 239.134 1.00 75.33  ? 102 ALA D CB    1 
ATOM   5716  N N     . LYS C 3 103 ? 167.130 290.093 239.022 1.00 77.20  ? 103 LYS D N     1 
ATOM   5717  C CA    . LYS C 3 103 ? 166.568 288.803 238.630 1.00 77.20  ? 103 LYS D CA    1 
ATOM   5718  C C     . LYS C 3 103 ? 166.415 287.880 239.829 1.00 77.20  ? 103 LYS D C     1 
ATOM   5719  O O     . LYS C 3 103 ? 165.393 287.200 239.972 1.00 77.20  ? 103 LYS D O     1 
ATOM   5720  C CB    . LYS C 3 103 ? 167.447 288.148 237.566 1.00 77.20  ? 103 LYS D CB    1 
ATOM   5721  C CG    . LYS C 3 103 ? 166.986 288.393 236.142 1.00 77.20  ? 103 LYS D CG    1 
ATOM   5722  C CD    . LYS C 3 103 ? 167.733 287.507 235.163 1.00 77.20  ? 103 LYS D CD    1 
ATOM   5723  C CE    . LYS C 3 103 ? 167.050 287.495 233.807 1.00 77.20  ? 103 LYS D CE    1 
ATOM   5724  N NZ    . LYS C 3 103 ? 165.630 287.059 233.910 1.00 77.20  ? 103 LYS D NZ    1 
ATOM   5725  N N     . GLY C 3 104 ? 167.416 287.839 240.699 1.00 76.11  ? 104 GLY D N     1 
ATOM   5726  C CA    . GLY C 3 104 ? 167.362 286.994 241.870 1.00 76.11  ? 104 GLY D CA    1 
ATOM   5727  C C     . GLY C 3 104 ? 166.664 287.584 243.070 1.00 76.11  ? 104 GLY D C     1 
ATOM   5728  O O     . GLY C 3 104 ? 166.541 286.907 244.094 1.00 76.11  ? 104 GLY D O     1 
ATOM   5729  N N     . HIS C 3 105 ? 166.202 288.831 242.983 1.00 76.74  ? 105 HIS D N     1 
ATOM   5730  C CA    . HIS C 3 105 ? 165.568 289.493 244.111 1.00 76.74  ? 105 HIS D CA    1 
ATOM   5731  C C     . HIS C 3 105 ? 164.126 289.909 243.870 1.00 76.74  ? 105 HIS D C     1 
ATOM   5732  O O     . HIS C 3 105 ? 163.408 290.149 244.846 1.00 76.74  ? 105 HIS D O     1 
ATOM   5733  C CB    . HIS C 3 105 ? 166.374 290.737 244.519 1.00 76.74  ? 105 HIS D CB    1 
ATOM   5734  C CG    . HIS C 3 105 ? 165.990 291.299 245.851 1.00 76.74  ? 105 HIS D CG    1 
ATOM   5735  N ND1   . HIS C 3 105 ? 166.270 290.659 247.038 1.00 76.74  ? 105 HIS D ND1   1 
ATOM   5736  C CD2   . HIS C 3 105 ? 165.349 292.445 246.183 1.00 76.74  ? 105 HIS D CD2   1 
ATOM   5737  C CE1   . HIS C 3 105 ? 165.818 291.386 248.045 1.00 76.74  ? 105 HIS D CE1   1 
ATOM   5738  N NE2   . HIS C 3 105 ? 165.255 292.475 247.553 1.00 76.74  ? 105 HIS D NE2   1 
ATOM   5739  N N     . TYR C 3 106 ? 163.674 289.993 242.622 1.00 79.82  ? 106 TYR D N     1 
ATOM   5740  C CA    . TYR C 3 106 ? 162.351 290.531 242.339 1.00 79.82  ? 106 TYR D CA    1 
ATOM   5741  C C     . TYR C 3 106 ? 161.441 289.577 241.585 1.00 79.82  ? 106 TYR D C     1 
ATOM   5742  O O     . TYR C 3 106 ? 160.235 289.569 241.837 1.00 79.82  ? 106 TYR D O     1 
ATOM   5743  C CB    . TYR C 3 106 ? 162.478 291.839 241.547 1.00 79.82  ? 106 TYR D CB    1 
ATOM   5744  C CG    . TYR C 3 106 ? 162.728 293.050 242.413 1.00 79.82  ? 106 TYR D CG    1 
ATOM   5745  C CD1   . TYR C 3 106 ? 162.645 292.967 243.795 1.00 79.82  ? 106 TYR D CD1   1 
ATOM   5746  C CD2   . TYR C 3 106 ? 163.043 294.277 241.851 1.00 79.82  ? 106 TYR D CD2   1 
ATOM   5747  C CE1   . TYR C 3 106 ? 162.872 294.070 244.592 1.00 79.82  ? 106 TYR D CE1   1 
ATOM   5748  C CE2   . TYR C 3 106 ? 163.269 295.386 242.640 1.00 79.82  ? 106 TYR D CE2   1 
ATOM   5749  C CZ    . TYR C 3 106 ? 163.184 295.276 244.009 1.00 79.82  ? 106 TYR D CZ    1 
ATOM   5750  O OH    . TYR C 3 106 ? 163.409 296.378 244.800 1.00 79.82  ? 106 TYR D OH    1 
ATOM   5751  N N     . THR C 3 107 ? 161.965 288.782 240.651 1.00 81.22  ? 107 THR D N     1 
ATOM   5752  C CA    . THR C 3 107 ? 161.120 287.879 239.879 1.00 81.22  ? 107 THR D CA    1 
ATOM   5753  C C     . THR C 3 107 ? 161.417 286.412 240.164 1.00 81.22  ? 107 THR D C     1 
ATOM   5754  O O     . THR C 3 107 ? 160.564 285.702 240.704 1.00 81.22  ? 107 THR D O     1 
ATOM   5755  C CB    . THR C 3 107 ? 161.287 288.167 238.382 1.00 81.22  ? 107 THR D CB    1 
ATOM   5756  O OG1   . THR C 3 107 ? 162.640 287.902 237.995 1.00 81.22  ? 107 THR D OG1   1 
ATOM   5757  C CG2   . THR C 3 107 ? 160.959 289.620 238.082 1.00 81.22  ? 107 THR D CG2   1 
ATOM   5758  N N     . GLU C 3 108 ? 162.636 285.951 239.882 1.00 80.50  ? 108 GLU D N     1 
ATOM   5759  C CA    . GLU C 3 108 ? 162.954 284.548 240.129 1.00 80.50  ? 108 GLU D CA    1 
ATOM   5760  C C     . GLU C 3 108 ? 163.126 284.286 241.618 1.00 80.50  ? 108 GLU D C     1 
ATOM   5761  O O     . GLU C 3 108 ? 162.649 283.268 242.139 1.00 80.50  ? 108 GLU D O     1 
ATOM   5762  C CB    . GLU C 3 108 ? 164.211 284.152 239.356 1.00 80.50  ? 108 GLU D CB    1 
ATOM   5763  C CG    . GLU C 3 108 ? 164.281 284.738 237.955 1.00 80.50  ? 108 GLU D CG    1 
ATOM   5764  C CD    . GLU C 3 108 ? 165.314 284.048 237.084 1.00 80.50  ? 108 GLU D CD    1 
ATOM   5765  O OE1   . GLU C 3 108 ? 165.355 282.800 237.083 1.00 80.50  ? 108 GLU D OE1   1 
ATOM   5766  O OE2   . GLU C 3 108 ? 166.083 284.754 236.398 1.00 80.50  ? 108 GLU D OE2   1 
ATOM   5767  N N     . GLY C 3 109 ? 163.795 285.202 242.317 1.00 81.80  ? 109 GLY D N     1 
ATOM   5768  C CA    . GLY C 3 109 ? 163.878 285.096 243.761 1.00 81.80  ? 109 GLY D CA    1 
ATOM   5769  C C     . GLY C 3 109 ? 162.514 285.141 244.417 1.00 81.80  ? 109 GLY D C     1 
ATOM   5770  O O     . GLY C 3 109 ? 162.248 284.397 245.361 1.00 81.80  ? 109 GLY D O     1 
ATOM   5771  N N     . ALA C 3 110 ? 161.629 286.010 243.925 1.00 80.26  ? 110 ALA D N     1 
ATOM   5772  C CA    . ALA C 3 110 ? 160.281 286.077 244.479 1.00 80.26  ? 110 ALA D CA    1 
ATOM   5773  C C     . ALA C 3 110 ? 159.512 284.787 244.228 1.00 80.26  ? 110 ALA D C     1 
ATOM   5774  O O     . ALA C 3 110 ? 158.765 284.326 245.098 1.00 80.26  ? 110 ALA D O     1 
ATOM   5775  C CB    . ALA C 3 110 ? 159.529 287.271 243.896 1.00 80.26  ? 110 ALA D CB    1 
ATOM   5776  N N     . GLU C 3 111 ? 159.668 284.196 243.041 1.00 82.56  ? 111 GLU D N     1 
ATOM   5777  C CA    . GLU C 3 111 ? 158.982 282.941 242.757 1.00 82.56  ? 111 GLU D CA    1 
ATOM   5778  C C     . GLU C 3 111 ? 159.491 281.811 243.645 1.00 82.56  ? 111 GLU D C     1 
ATOM   5779  O O     . GLU C 3 111 ? 158.702 280.991 244.126 1.00 82.56  ? 111 GLU D O     1 
ATOM   5780  C CB    . GLU C 3 111 ? 159.138 282.578 241.281 1.00 82.56  ? 111 GLU D CB    1 
ATOM   5781  C CG    . GLU C 3 111 ? 158.026 283.115 240.397 1.00 82.56  ? 111 GLU D CG    1 
ATOM   5782  C CD    . GLU C 3 111 ? 157.929 282.385 239.072 1.00 82.56  ? 111 GLU D CD    1 
ATOM   5783  O OE1   . GLU C 3 111 ? 158.940 282.338 238.342 1.00 82.56  ? 111 GLU D OE1   1 
ATOM   5784  O OE2   . GLU C 3 111 ? 156.840 281.860 238.761 1.00 82.56  ? 111 GLU D OE2   1 
ATOM   5785  N N     . LEU C 3 112 ? 160.805 281.748 243.873 1.00 81.16  ? 112 LEU D N     1 
ATOM   5786  C CA    . LEU C 3 112 ? 161.366 280.647 244.651 1.00 81.16  ? 112 LEU D CA    1 
ATOM   5787  C C     . LEU C 3 112 ? 161.243 280.845 246.159 1.00 81.16  ? 112 LEU D C     1 
ATOM   5788  O O     . LEU C 3 112 ? 161.246 279.853 246.905 1.00 81.16  ? 112 LEU D O     1 
ATOM   5789  C CB    . LEU C 3 112 ? 162.837 280.444 244.284 1.00 81.16  ? 112 LEU D CB    1 
ATOM   5790  C CG    . LEU C 3 112 ? 163.366 279.019 244.441 1.00 81.16  ? 112 LEU D CG    1 
ATOM   5791  C CD1   . LEU C 3 112 ? 162.560 278.060 243.587 1.00 81.16  ? 112 LEU D CD1   1 
ATOM   5792  C CD2   . LEU C 3 112 ? 164.837 278.952 244.079 1.00 81.16  ? 112 LEU D CD2   1 
ATOM   5793  N N     . VAL C 3 113 ? 161.128 282.091 246.624 1.00 80.45  ? 113 VAL D N     1 
ATOM   5794  C CA    . VAL C 3 113 ? 161.194 282.353 248.054 1.00 80.45  ? 113 VAL D CA    1 
ATOM   5795  C C     . VAL C 3 113 ? 159.994 281.764 248.778 1.00 80.45  ? 113 VAL D C     1 
ATOM   5796  O O     . VAL C 3 113 ? 160.079 281.459 249.968 1.00 80.45  ? 113 VAL D O     1 
ATOM   5797  C CB    . VAL C 3 113 ? 161.333 283.865 248.314 1.00 80.45  ? 113 VAL D CB    1 
ATOM   5798  C CG1   . VAL C 3 113 ? 160.022 284.583 248.045 1.00 80.45  ? 113 VAL D CG1   1 
ATOM   5799  C CG2   . VAL C 3 113 ? 161.816 284.122 249.729 1.00 80.45  ? 113 VAL D CG2   1 
ATOM   5800  N N     . ASP C 3 114 ? 158.867 281.578 248.089 1.00 82.39  ? 114 ASP D N     1 
ATOM   5801  C CA    . ASP C 3 114 ? 157.722 280.940 248.731 1.00 82.39  ? 114 ASP D CA    1 
ATOM   5802  C C     . ASP C 3 114 ? 158.055 279.510 249.138 1.00 82.39  ? 114 ASP D C     1 
ATOM   5803  O O     . ASP C 3 114 ? 157.853 279.114 250.293 1.00 82.39  ? 114 ASP D O     1 
ATOM   5804  C CB    . ASP C 3 114 ? 156.512 280.972 247.797 1.00 82.39  ? 114 ASP D CB    1 
ATOM   5805  C CG    . ASP C 3 114 ? 156.109 282.383 247.417 1.00 82.39  ? 114 ASP D CG    1 
ATOM   5806  O OD1   . ASP C 3 114 ? 156.547 283.333 248.099 1.00 82.39  ? 114 ASP D OD1   1 
ATOM   5807  O OD2   . ASP C 3 114 ? 155.354 282.542 246.435 1.00 82.39  ? 114 ASP D OD2   1 
ATOM   5808  N N     . ASN C 3 115 ? 158.593 278.726 248.201 1.00 80.82  ? 115 ASN D N     1 
ATOM   5809  C CA    . ASN C 3 115 ? 159.003 277.363 248.519 1.00 80.82  ? 115 ASN D CA    1 
ATOM   5810  C C     . ASN C 3 115 ? 160.113 277.356 249.560 1.00 80.82  ? 115 ASN D C     1 
ATOM   5811  O O     . ASN C 3 115 ? 160.127 276.510 250.467 1.00 80.82  ? 115 ASN D O     1 
ATOM   5812  C CB    . ASN C 3 115 ? 159.463 276.647 247.251 1.00 80.82  ? 115 ASN D CB    1 
ATOM   5813  C CG    . ASN C 3 115 ? 158.324 276.356 246.300 1.00 80.82  ? 115 ASN D CG    1 
ATOM   5814  O OD1   . ASN C 3 115 ? 157.240 275.952 246.717 1.00 80.82  ? 115 ASN D OD1   1 
ATOM   5815  N ND2   . ASN C 3 115 ? 158.564 276.563 245.010 1.00 80.82  ? 115 ASN D ND2   1 
ATOM   5816  N N     . VAL C 3 116 ? 161.057 278.293 249.444 1.00 78.52  ? 116 VAL D N     1 
ATOM   5817  C CA    . VAL C 3 116 ? 162.174 278.330 250.385 1.00 78.52  ? 116 VAL D CA    1 
ATOM   5818  C C     . VAL C 3 116 ? 161.667 278.593 251.798 1.00 78.52  ? 116 VAL D C     1 
ATOM   5819  O O     . VAL C 3 116 ? 162.081 277.935 252.758 1.00 78.52  ? 116 VAL D O     1 
ATOM   5820  C CB    . VAL C 3 116 ? 163.207 279.384 249.957 1.00 78.52  ? 116 VAL D CB    1 
ATOM   5821  C CG1   . VAL C 3 116 ? 164.304 279.478 250.995 1.00 78.52  ? 116 VAL D CG1   1 
ATOM   5822  C CG2   . VAL C 3 116 ? 163.775 279.046 248.601 1.00 78.52  ? 116 VAL D CG2   1 
ATOM   5823  N N     . LEU C 3 117 ? 160.760 279.560 251.944 1.00 77.53  ? 117 LEU D N     1 
ATOM   5824  C CA    . LEU C 3 117 ? 160.194 279.871 253.250 1.00 77.53  ? 117 LEU D CA    1 
ATOM   5825  C C     . LEU C 3 117 ? 159.371 278.711 253.782 1.00 77.53  ? 117 LEU D C     1 
ATOM   5826  O O     . LEU C 3 117 ? 159.371 278.453 254.989 1.00 77.53  ? 117 LEU D O     1 
ATOM   5827  C CB    . LEU C 3 117 ? 159.335 281.128 253.166 1.00 77.53  ? 117 LEU D CB    1 
ATOM   5828  C CG    . LEU C 3 117 ? 160.060 282.468 253.150 1.00 77.53  ? 117 LEU D CG    1 
ATOM   5829  C CD1   . LEU C 3 117 ? 159.096 283.543 252.699 1.00 77.53  ? 117 LEU D CD1   1 
ATOM   5830  C CD2   . LEU C 3 117 ? 160.627 282.785 254.520 1.00 77.53  ? 117 LEU D CD2   1 
ATOM   5831  N N     . ASP C 3 118 ? 158.642 278.017 252.907 1.00 79.21  ? 118 ASP D N     1 
ATOM   5832  C CA    . ASP C 3 118 ? 157.890 276.852 253.357 1.00 79.21  ? 118 ASP D CA    1 
ATOM   5833  C C     . ASP C 3 118 ? 158.823 275.808 253.954 1.00 79.21  ? 118 ASP D C     1 
ATOM   5834  O O     . ASP C 3 118 ? 158.574 275.287 255.048 1.00 79.21  ? 118 ASP D O     1 
ATOM   5835  C CB    . ASP C 3 118 ? 157.087 276.264 252.197 1.00 79.21  ? 118 ASP D CB    1 
ATOM   5836  C CG    . ASP C 3 118 ? 155.986 277.190 251.726 1.00 79.21  ? 118 ASP D CG    1 
ATOM   5837  O OD1   . ASP C 3 118 ? 155.782 278.242 252.367 1.00 79.21  ? 118 ASP D OD1   1 
ATOM   5838  O OD2   . ASP C 3 118 ? 155.327 276.867 250.717 1.00 79.21  ? 118 ASP D OD2   1 
ATOM   5839  N N     . VAL C 3 119 ? 159.925 275.516 253.261 1.00 76.19  ? 119 VAL D N     1 
ATOM   5840  C CA    . VAL C 3 119 ? 160.882 274.540 253.777 1.00 76.19  ? 119 VAL D CA    1 
ATOM   5841  C C     . VAL C 3 119 ? 161.502 275.032 255.080 1.00 76.19  ? 119 VAL D C     1 
ATOM   5842  O O     . VAL C 3 119 ? 161.661 274.265 256.040 1.00 76.19  ? 119 VAL D O     1 
ATOM   5843  C CB    . VAL C 3 119 ? 161.956 274.232 252.718 1.00 76.19  ? 119 VAL D CB    1 
ATOM   5844  C CG1   . VAL C 3 119 ? 163.027 273.326 253.299 1.00 76.19  ? 119 VAL D CG1   1 
ATOM   5845  C CG2   . VAL C 3 119 ? 161.321 273.591 251.499 1.00 76.19  ? 119 VAL D CG2   1 
ATOM   5846  N N     . VAL C 3 120 ? 161.856 276.318 255.138 1.00 76.68  ? 120 VAL D N     1 
ATOM   5847  C CA    . VAL C 3 120 ? 162.519 276.860 256.321 1.00 76.68  ? 120 VAL D CA    1 
ATOM   5848  C C     . VAL C 3 120 ? 161.600 276.796 257.533 1.00 76.68  ? 120 VAL D C     1 
ATOM   5849  O O     . VAL C 3 120 ? 162.021 276.395 258.622 1.00 76.68  ? 120 VAL D O     1 
ATOM   5850  C CB    . VAL C 3 120 ? 163.004 278.297 256.054 1.00 76.68  ? 120 VAL D CB    1 
ATOM   5851  C CG1   . VAL C 3 120 ? 163.321 278.999 257.359 1.00 76.68  ? 120 VAL D CG1   1 
ATOM   5852  C CG2   . VAL C 3 120 ? 164.228 278.280 255.158 1.00 76.68  ? 120 VAL D CG2   1 
ATOM   5853  N N     . ARG C 3 121 ? 160.334 277.185 257.369 1.00 79.38  ? 121 ARG D N     1 
ATOM   5854  C CA    . ARG C 3 121 ? 159.411 277.148 258.498 1.00 79.38  ? 121 ARG D CA    1 
ATOM   5855  C C     . ARG C 3 121 ? 159.051 275.719 258.882 1.00 79.38  ? 121 ARG D C     1 
ATOM   5856  O O     . ARG C 3 121 ? 158.842 275.437 260.068 1.00 79.38  ? 121 ARG D O     1 
ATOM   5857  C CB    . ARG C 3 121 ? 158.152 277.961 258.192 1.00 79.38  ? 121 ARG D CB    1 
ATOM   5858  C CG    . ARG C 3 121 ? 157.243 277.370 257.132 1.00 79.38  ? 121 ARG D CG    1 
ATOM   5859  C CD    . ARG C 3 121 ? 155.878 278.037 257.150 1.00 79.38  ? 121 ARG D CD    1 
ATOM   5860  N NE    . ARG C 3 121 ? 155.972 279.481 256.968 1.00 79.38  ? 121 ARG D NE    1 
ATOM   5861  C CZ    . ARG C 3 121 ? 155.882 280.097 255.798 1.00 79.38  ? 121 ARG D CZ    1 
ATOM   5862  N NH1   . ARG C 3 121 ? 155.700 279.424 254.674 1.00 79.38  ? 121 ARG D NH1   1 
ATOM   5863  N NH2   . ARG C 3 121 ? 155.977 281.423 255.754 1.00 79.38  ? 121 ARG D NH2   1 
ATOM   5864  N N     . LYS C 3 122 ? 158.987 274.802 257.912 1.00 78.57  ? 122 LYS D N     1 
ATOM   5865  C CA    . LYS C 3 122 ? 158.771 273.402 258.253 1.00 78.57  ? 122 LYS D CA    1 
ATOM   5866  C C     . LYS C 3 122 ? 159.921 272.863 259.090 1.00 78.57  ? 122 LYS D C     1 
ATOM   5867  O O     . LYS C 3 122 ? 159.705 272.112 260.048 1.00 78.57  ? 122 LYS D O     1 
ATOM   5868  C CB    . LYS C 3 122 ? 158.594 272.570 256.984 1.00 78.57  ? 122 LYS D CB    1 
ATOM   5869  C CG    . LYS C 3 122 ? 158.363 271.092 257.243 1.00 78.57  ? 122 LYS D CG    1 
ATOM   5870  C CD    . LYS C 3 122 ? 158.358 270.297 255.950 1.00 78.57  ? 122 LYS D CD    1 
ATOM   5871  C CE    . LYS C 3 122 ? 159.762 270.153 255.388 1.00 78.57  ? 122 LYS D CE    1 
ATOM   5872  N NZ    . LYS C 3 122 ? 159.797 269.242 254.213 1.00 78.57  ? 122 LYS D NZ    1 
ATOM   5873  N N     . GLU C 3 123 ? 161.155 273.230 258.739 1.00 80.12  ? 123 GLU D N     1 
ATOM   5874  C CA    . GLU C 3 123 ? 162.299 272.816 259.546 1.00 80.12  ? 123 GLU D CA    1 
ATOM   5875  C C     . GLU C 3 123 ? 162.285 273.482 260.917 1.00 80.12  ? 123 GLU D C     1 
ATOM   5876  O O     . GLU C 3 123 ? 162.586 272.839 261.929 1.00 80.12  ? 123 GLU D O     1 
ATOM   5877  C CB    . GLU C 3 123 ? 163.602 273.127 258.812 1.00 80.12  ? 123 GLU D CB    1 
ATOM   5878  C CG    . GLU C 3 123 ? 164.010 272.068 257.803 1.00 80.12  ? 123 GLU D CG    1 
ATOM   5879  C CD    . GLU C 3 123 ? 164.363 270.745 258.455 1.00 80.12  ? 123 GLU D CD    1 
ATOM   5880  O OE1   . GLU C 3 123 ? 164.783 270.751 259.631 1.00 80.12  ? 123 GLU D OE1   1 
ATOM   5881  O OE2   . GLU C 3 123 ? 164.220 269.698 257.792 1.00 80.12  ? 123 GLU D OE2   1 
ATOM   5882  N N     . ALA C 3 124 ? 161.939 274.770 260.969 1.00 78.86  ? 124 ALA D N     1 
ATOM   5883  C CA    . ALA C 3 124 ? 161.991 275.510 262.225 1.00 78.86  ? 124 ALA D CA    1 
ATOM   5884  C C     . ALA C 3 124 ? 160.951 275.008 263.216 1.00 78.86  ? 124 ALA D C     1 
ATOM   5885  O O     . ALA C 3 124 ? 161.227 274.917 264.418 1.00 78.86  ? 124 ALA D O     1 
ATOM   5886  C CB    . ALA C 3 124 ? 161.800 277.003 261.961 1.00 78.86  ? 124 ALA D CB    1 
ATOM   5887  N N     . GLU C 3 125 ? 159.747 274.681 262.740 1.00 81.24  ? 125 GLU D N     1 
ATOM   5888  C CA    . GLU C 3 125 ? 158.707 274.207 263.645 1.00 81.24  ? 125 GLU D CA    1 
ATOM   5889  C C     . GLU C 3 125 ? 159.018 272.831 264.215 1.00 81.24  ? 125 GLU D C     1 
ATOM   5890  O O     . GLU C 3 125 ? 158.391 272.428 265.200 1.00 81.24  ? 125 GLU D O     1 
ATOM   5891  C CB    . GLU C 3 125 ? 157.355 274.190 262.934 1.00 81.24  ? 125 GLU D CB    1 
ATOM   5892  C CG    . GLU C 3 125 ? 156.848 275.572 262.569 1.00 81.24  ? 125 GLU D CG    1 
ATOM   5893  C CD    . GLU C 3 125 ? 156.575 276.431 263.787 1.00 81.24  ? 125 GLU D CD    1 
ATOM   5894  O OE1   . GLU C 3 125 ? 156.179 275.876 264.833 1.00 81.24  ? 125 GLU D OE1   1 
ATOM   5895  O OE2   . GLU C 3 125 ? 156.762 277.663 263.700 1.00 81.24  ? 125 GLU D OE2   1 
ATOM   5896  N N     . SER C 3 126 ? 159.964 272.104 263.624 1.00 82.26  ? 126 SER D N     1 
ATOM   5897  C CA    . SER C 3 126 ? 160.403 270.830 264.176 1.00 82.26  ? 126 SER D CA    1 
ATOM   5898  C C     . SER C 3 126 ? 161.409 270.994 265.306 1.00 82.26  ? 126 SER D C     1 
ATOM   5899  O O     . SER C 3 126 ? 161.776 269.995 265.935 1.00 82.26  ? 126 SER D O     1 
ATOM   5900  C CB    . SER C 3 126 ? 161.011 269.960 263.076 1.00 82.26  ? 126 SER D CB    1 
ATOM   5901  O OG    . SER C 3 126 ? 161.478 268.731 263.603 1.00 82.26  ? 126 SER D OG    1 
ATOM   5902  N N     . THR C 3 127 ? 161.862 272.214 265.574 1.00 82.54  ? 127 THR D N     1 
ATOM   5903  C CA    . THR C 3 127 ? 162.844 272.468 266.618 1.00 82.54  ? 127 THR D CA    1 
ATOM   5904  C C     . THR C 3 127 ? 162.151 272.783 267.936 1.00 82.54  ? 127 THR D C     1 
ATOM   5905  O O     . THR C 3 127 ? 161.090 273.413 267.960 1.00 82.54  ? 127 THR D O     1 
ATOM   5906  C CB    . THR C 3 127 ? 163.758 273.629 266.227 1.00 82.54  ? 127 THR D CB    1 
ATOM   5907  O OG1   . THR C 3 127 ? 163.041 274.863 266.345 1.00 82.54  ? 127 THR D OG1   1 
ATOM   5908  C CG2   . THR C 3 127 ? 164.240 273.466 264.797 1.00 82.54  ? 127 THR D CG2   1 
ATOM   5909  N N     . ASP C 3 128 ? 162.759 272.333 269.036 1.00 87.51  ? 128 ASP D N     1 
ATOM   5910  C CA    . ASP C 3 128 ? 162.212 272.622 270.358 1.00 87.51  ? 128 ASP D CA    1 
ATOM   5911  C C     . ASP C 3 128 ? 162.290 274.111 270.670 1.00 87.51  ? 128 ASP D C     1 
ATOM   5912  O O     . ASP C 3 128 ? 161.296 274.725 271.076 1.00 87.51  ? 128 ASP D O     1 
ATOM   5913  C CB    . ASP C 3 128 ? 162.953 271.809 271.418 1.00 87.51  ? 128 ASP D CB    1 
ATOM   5914  C CG    . ASP C 3 128 ? 162.142 271.625 272.685 1.00 87.51  ? 128 ASP D CG    1 
ATOM   5915  O OD1   . ASP C 3 128 ? 161.207 272.419 272.917 1.00 87.51  ? 128 ASP D OD1   1 
ATOM   5916  O OD2   . ASP C 3 128 ? 162.440 270.684 273.449 1.00 87.51  ? 128 ASP D OD2   1 
ATOM   5917  N N     . CYS C 3 129 ? 163.469 274.710 270.489 1.00 85.38  ? 129 CYS D N     1 
ATOM   5918  C CA    . CYS C 3 129 ? 163.638 276.145 270.708 1.00 85.38  ? 129 CYS D CA    1 
ATOM   5919  C C     . CYS C 3 129 ? 164.826 276.587 269.855 1.00 85.38  ? 129 CYS D C     1 
ATOM   5920  O O     . CYS C 3 129 ? 165.977 276.393 270.252 1.00 85.38  ? 129 CYS D O     1 
ATOM   5921  C CB    . CYS C 3 129 ? 163.858 276.457 272.180 1.00 85.38  ? 129 CYS D CB    1 
ATOM   5922  S SG    . CYS C 3 129 ? 164.468 278.125 272.514 1.00 85.38  ? 129 CYS D SG    1 
ATOM   5923  N N     . LEU C 3 130 ? 164.539 277.176 268.700 1.00 80.49  ? 130 LEU D N     1 
ATOM   5924  C CA    . LEU C 3 130 ? 165.605 277.536 267.777 1.00 80.49  ? 130 LEU D CA    1 
ATOM   5925  C C     . LEU C 3 130 ? 166.414 278.705 268.327 1.00 80.49  ? 130 LEU D C     1 
ATOM   5926  O O     . LEU C 3 130 ? 165.855 279.699 268.799 1.00 80.49  ? 130 LEU D O     1 
ATOM   5927  C CB    . LEU C 3 130 ? 165.035 277.875 266.397 1.00 80.49  ? 130 LEU D CB    1 
ATOM   5928  C CG    . LEU C 3 130 ? 164.271 279.180 266.160 1.00 80.49  ? 130 LEU D CG    1 
ATOM   5929  C CD1   . LEU C 3 130 ? 164.152 279.440 264.673 1.00 80.49  ? 130 LEU D CD1   1 
ATOM   5930  C CD2   . LEU C 3 130 ? 162.894 279.143 266.795 1.00 80.49  ? 130 LEU D CD2   1 
ATOM   5931  N N     . GLN C 3 131 ? 167.741 278.566 268.293 1.00 79.71  ? 131 GLN D N     1 
ATOM   5932  C CA    . GLN C 3 131 ? 168.606 279.675 268.677 1.00 79.71  ? 131 GLN D CA    1 
ATOM   5933  C C     . GLN C 3 131 ? 168.539 280.796 267.650 1.00 79.71  ? 131 GLN D C     1 
ATOM   5934  O O     . GLN C 3 131 ? 168.544 281.979 268.008 1.00 79.71  ? 131 GLN D O     1 
ATOM   5935  C CB    . GLN C 3 131 ? 170.043 279.184 268.848 1.00 79.71  ? 131 GLN D CB    1 
ATOM   5936  C CG    . GLN C 3 131 ? 171.094 280.282 268.815 1.00 79.71  ? 131 GLN D CG    1 
ATOM   5937  C CD    . GLN C 3 131 ? 171.335 280.900 270.178 1.00 79.71  ? 131 GLN D CD    1 
ATOM   5938  O OE1   . GLN C 3 131 ? 170.881 280.381 271.197 1.00 79.71  ? 131 GLN D OE1   1 
ATOM   5939  N NE2   . GLN C 3 131 ? 172.055 282.014 270.202 1.00 79.71  ? 131 GLN D NE2   1 
ATOM   5940  N N     . GLY C 3 132 ? 168.468 280.441 266.375 1.00 75.75  ? 132 GLY D N     1 
ATOM   5941  C CA    . GLY C 3 132 ? 168.385 281.430 265.319 1.00 75.75  ? 132 GLY D CA    1 
ATOM   5942  C C     . GLY C 3 132 ? 168.681 280.786 263.976 1.00 75.75  ? 132 GLY D C     1 
ATOM   5943  O O     . GLY C 3 132 ? 168.616 279.568 263.830 1.00 75.75  ? 132 GLY D O     1 
ATOM   5944  N N     . PHE C 3 133 ? 169.006 281.637 263.009 1.00 72.49  ? 133 PHE D N     1 
ATOM   5945  C CA    . PHE C 3 133 ? 169.353 281.204 261.665 1.00 72.49  ? 133 PHE D CA    1 
ATOM   5946  C C     . PHE C 3 133 ? 170.755 281.679 261.320 1.00 72.49  ? 133 PHE D C     1 
ATOM   5947  O O     . PHE C 3 133 ? 171.141 282.801 261.660 1.00 72.49  ? 133 PHE D O     1 
ATOM   5948  C CB    . PHE C 3 133 ? 168.368 281.748 260.626 1.00 72.49  ? 133 PHE D CB    1 
ATOM   5949  C CG    . PHE C 3 133 ? 166.934 281.425 260.911 1.00 72.49  ? 133 PHE D CG    1 
ATOM   5950  C CD1   . PHE C 3 133 ? 166.162 282.268 261.688 1.00 72.49  ? 133 PHE D CD1   1 
ATOM   5951  C CD2   . PHE C 3 133 ? 166.354 280.286 260.387 1.00 72.49  ? 133 PHE D CD2   1 
ATOM   5952  C CE1   . PHE C 3 133 ? 164.841 281.973 261.944 1.00 72.49  ? 133 PHE D CE1   1 
ATOM   5953  C CE2   . PHE C 3 133 ? 165.035 279.985 260.641 1.00 72.49  ? 133 PHE D CE2   1 
ATOM   5954  C CZ    . PHE C 3 133 ? 164.277 280.831 261.419 1.00 72.49  ? 133 PHE D CZ    1 
ATOM   5955  N N     . GLN C 3 134 ? 171.516 280.820 260.649 1.00 66.57  ? 134 GLN D N     1 
ATOM   5956  C CA    . GLN C 3 134 ? 172.792 281.199 260.061 1.00 66.57  ? 134 GLN D CA    1 
ATOM   5957  C C     . GLN C 3 134 ? 172.741 280.899 258.572 1.00 66.57  ? 134 GLN D C     1 
ATOM   5958  O O     . GLN C 3 134 ? 172.267 279.833 258.165 1.00 66.57  ? 134 GLN D O     1 
ATOM   5959  C CB    . GLN C 3 134 ? 173.963 280.474 260.730 1.00 66.57  ? 134 GLN D CB    1 
ATOM   5960  C CG    . GLN C 3 134 ? 173.972 278.971 260.561 1.00 66.57  ? 134 GLN D CG    1 
ATOM   5961  C CD    . GLN C 3 134 ? 175.319 278.367 260.883 1.00 66.57  ? 134 GLN D CD    1 
ATOM   5962  O OE1   . GLN C 3 134 ? 176.235 279.063 261.317 1.00 66.57  ? 134 GLN D OE1   1 
ATOM   5963  N NE2   . GLN C 3 134 ? 175.449 277.063 260.674 1.00 66.57  ? 134 GLN D NE2   1 
ATOM   5964  N N     . LEU C 3 135 ? 173.206 281.844 257.761 1.00 66.78  ? 135 LEU D N     1 
ATOM   5965  C CA    . LEU C 3 135 ? 173.074 281.754 256.316 1.00 66.78  ? 135 LEU D CA    1 
ATOM   5966  C C     . LEU C 3 135 ? 174.424 282.011 255.667 1.00 66.78  ? 135 LEU D C     1 
ATOM   5967  O O     . LEU C 3 135 ? 175.223 282.813 256.156 1.00 66.78  ? 135 LEU D O     1 
ATOM   5968  C CB    . LEU C 3 135 ? 172.021 282.752 255.802 1.00 66.78  ? 135 LEU D CB    1 
ATOM   5969  C CG    . LEU C 3 135 ? 171.571 282.727 254.339 1.00 66.78  ? 135 LEU D CG    1 
ATOM   5970  C CD1   . LEU C 3 135 ? 170.161 283.278 254.230 1.00 66.78  ? 135 LEU D CD1   1 
ATOM   5971  C CD2   . LEU C 3 135 ? 172.494 283.520 253.447 1.00 66.78  ? 135 LEU D CD2   1 
ATOM   5972  N N     . THR C 3 136 ? 174.675 281.318 254.560 1.00 65.99  ? 136 THR D N     1 
ATOM   5973  C CA    . THR C 3 136 ? 175.915 281.450 253.809 1.00 65.99  ? 136 THR D CA    1 
ATOM   5974  C C     . THR C 3 136 ? 175.592 281.828 252.372 1.00 65.99  ? 136 THR D C     1 
ATOM   5975  O O     . THR C 3 136 ? 174.749 281.190 251.734 1.00 65.99  ? 136 THR D O     1 
ATOM   5976  C CB    . THR C 3 136 ? 176.720 280.155 253.837 1.00 65.99  ? 136 THR D CB    1 
ATOM   5977  O OG1   . THR C 3 136 ? 176.780 279.660 255.179 1.00 65.99  ? 136 THR D OG1   1 
ATOM   5978  C CG2   . THR C 3 136 ? 178.125 280.408 253.340 1.00 65.99  ? 136 THR D CG2   1 
ATOM   5979  N N     . HIS C 3 137 ? 176.271 282.852 251.864 1.00 65.35  ? 137 HIS D N     1 
ATOM   5980  C CA    . HIS C 3 137 ? 176.001 283.364 250.528 1.00 65.35  ? 137 HIS D CA    1 
ATOM   5981  C C     . HIS C 3 137 ? 177.185 284.216 250.093 1.00 65.35  ? 137 HIS D C     1 
ATOM   5982  O O     . HIS C 3 137 ? 178.170 284.362 250.820 1.00 65.35  ? 137 HIS D O     1 
ATOM   5983  C CB    . HIS C 3 137 ? 174.698 284.161 250.504 1.00 65.35  ? 137 HIS D CB    1 
ATOM   5984  C CG    . HIS C 3 137 ? 174.778 285.460 251.239 1.00 65.35  ? 137 HIS D CG    1 
ATOM   5985  N ND1   . HIS C 3 137 ? 174.735 285.540 252.613 1.00 65.35  ? 137 HIS D ND1   1 
ATOM   5986  C CD2   . HIS C 3 137 ? 174.883 286.733 250.792 1.00 65.35  ? 137 HIS D CD2   1 
ATOM   5987  C CE1   . HIS C 3 137 ? 174.818 286.805 252.982 1.00 65.35  ? 137 HIS D CE1   1 
ATOM   5988  N NE2   . HIS C 3 137 ? 174.908 287.549 251.896 1.00 65.35  ? 137 HIS D NE2   1 
ATOM   5989  N N     . SER C 3 138 ? 177.079 284.781 248.893 1.00 66.78  ? 138 SER D N     1 
ATOM   5990  C CA    . SER C 3 138 ? 178.111 285.643 248.336 1.00 66.78  ? 138 SER D CA    1 
ATOM   5991  C C     . SER C 3 138 ? 177.471 286.921 247.819 1.00 66.78  ? 138 SER D C     1 
ATOM   5992  O O     . SER C 3 138 ? 176.481 286.869 247.083 1.00 66.78  ? 138 SER D O     1 
ATOM   5993  C CB    . SER C 3 138 ? 178.869 284.938 247.211 1.00 66.78  ? 138 SER D CB    1 
ATOM   5994  O OG    . SER C 3 138 ? 177.975 284.254 246.354 1.00 66.78  ? 138 SER D OG    1 
ATOM   5995  N N     . LEU C 3 139 ? 178.042 288.065 248.201 1.00 68.33  ? 139 LEU D N     1 
ATOM   5996  C CA    . LEU C 3 139 ? 177.483 289.346 247.783 1.00 68.33  ? 139 LEU D CA    1 
ATOM   5997  C C     . LEU C 3 139 ? 177.748 289.628 246.311 1.00 68.33  ? 139 LEU D C     1 
ATOM   5998  O O     . LEU C 3 139 ? 176.984 290.364 245.676 1.00 68.33  ? 139 LEU D O     1 
ATOM   5999  C CB    . LEU C 3 139 ? 178.056 290.473 248.640 1.00 68.33  ? 139 LEU D CB    1 
ATOM   6000  C CG    . LEU C 3 139 ? 177.854 290.361 250.149 1.00 68.33  ? 139 LEU D CG    1 
ATOM   6001  C CD1   . LEU C 3 139 ? 178.243 291.656 250.833 1.00 68.33  ? 139 LEU D CD1   1 
ATOM   6002  C CD2   . LEU C 3 139 ? 176.419 290.015 250.451 1.00 68.33  ? 139 LEU D CD2   1 
ATOM   6003  N N     . GLY C 3 140 ? 178.824 289.068 245.755 1.00 71.60  ? 140 GLY D N     1 
ATOM   6004  C CA    . GLY C 3 140 ? 179.183 289.380 244.381 1.00 71.60  ? 140 GLY D CA    1 
ATOM   6005  C C     . GLY C 3 140 ? 178.179 288.865 243.367 1.00 71.60  ? 140 GLY D C     1 
ATOM   6006  O O     . GLY C 3 140 ? 177.876 289.543 242.382 1.00 71.60  ? 140 GLY D O     1 
ATOM   6007  N N     . GLY C 3 141 ? 177.650 287.669 243.591 1.00 71.30  ? 141 GLY D N     1 
ATOM   6008  C CA    . GLY C 3 141 ? 176.765 287.048 242.632 1.00 71.30  ? 141 GLY D CA    1 
ATOM   6009  C C     . GLY C 3 141 ? 175.382 287.669 242.628 1.00 71.30  ? 141 GLY D C     1 
ATOM   6010  O O     . GLY C 3 141 ? 175.053 288.570 243.400 1.00 71.30  ? 141 GLY D O     1 
ATOM   6011  N N     . GLY C 3 142 ? 174.556 287.175 241.711 1.00 70.55  ? 142 GLY D N     1 
ATOM   6012  C CA    . GLY C 3 142 ? 173.187 287.635 241.610 1.00 70.55  ? 142 GLY D CA    1 
ATOM   6013  C C     . GLY C 3 142 ? 172.225 286.780 242.403 1.00 70.55  ? 142 GLY D C     1 
ATOM   6014  O O     . GLY C 3 142 ? 171.488 287.293 243.250 1.00 70.55  ? 142 GLY D O     1 
ATOM   6015  N N     . THR C 3 143 ? 172.235 285.470 242.147 1.00 70.19  ? 143 THR D N     1 
ATOM   6016  C CA    . THR C 3 143 ? 171.365 284.557 242.881 1.00 70.19  ? 143 THR D CA    1 
ATOM   6017  C C     . THR C 3 143 ? 171.635 284.639 244.375 1.00 70.19  ? 143 THR D C     1 
ATOM   6018  O O     . THR C 3 143 ? 170.747 284.980 245.166 1.00 70.19  ? 143 THR D O     1 
ATOM   6019  C CB    . THR C 3 143 ? 171.565 283.123 242.390 1.00 70.19  ? 143 THR D CB    1 
ATOM   6020  O OG1   . THR C 3 143 ? 171.259 283.039 240.993 1.00 70.19  ? 143 THR D OG1   1 
ATOM   6021  C CG2   . THR C 3 143 ? 170.669 282.169 243.163 1.00 70.19  ? 143 THR D CG2   1 
ATOM   6022  N N     . GLY C 3 144 ? 172.866 284.331 244.773 1.00 69.75  ? 144 GLY D N     1 
ATOM   6023  C CA    . GLY C 3 144 ? 173.273 284.381 246.159 1.00 69.75  ? 144 GLY D CA    1 
ATOM   6024  C C     . GLY C 3 144 ? 172.889 285.673 246.840 1.00 69.75  ? 144 GLY D C     1 
ATOM   6025  O O     . GLY C 3 144 ? 172.067 285.660 247.753 1.00 69.75  ? 144 GLY D O     1 
ATOM   6026  N N     . SER C 3 145 ? 173.438 286.797 246.376 1.00 72.59  ? 145 SER D N     1 
ATOM   6027  C CA    . SER C 3 145 ? 173.204 288.074 247.043 1.00 72.59  ? 145 SER D CA    1 
ATOM   6028  C C     . SER C 3 145 ? 171.724 288.439 247.064 1.00 72.59  ? 145 SER D C     1 
ATOM   6029  O O     . SER C 3 145 ? 171.163 288.739 248.125 1.00 72.59  ? 145 SER D O     1 
ATOM   6030  C CB    . SER C 3 145 ? 174.013 289.173 246.357 1.00 72.59  ? 145 SER D CB    1 
ATOM   6031  O OG    . SER C 3 145 ? 173.649 290.449 246.846 1.00 72.59  ? 145 SER D OG    1 
ATOM   6032  N N     . GLY C 3 146 ? 171.072 288.418 245.903 1.00 72.94  ? 146 GLY D N     1 
ATOM   6033  C CA    . GLY C 3 146 ? 169.692 288.850 245.816 1.00 72.94  ? 146 GLY D CA    1 
ATOM   6034  C C     . GLY C 3 146 ? 168.729 288.012 246.627 1.00 72.94  ? 146 GLY D C     1 
ATOM   6035  O O     . GLY C 3 146 ? 168.001 288.539 247.481 1.00 72.94  ? 146 GLY D O     1 
ATOM   6036  N N     . MET C 3 147 ? 168.712 286.701 246.385 1.00 71.19  ? 147 MET D N     1 
ATOM   6037  C CA    . MET C 3 147 ? 167.782 285.872 247.129 1.00 71.19  ? 147 MET D CA    1 
ATOM   6038  C C     . MET C 3 147 ? 168.192 285.730 248.587 1.00 71.19  ? 147 MET D C     1 
ATOM   6039  O O     . MET C 3 147 ? 167.325 285.504 249.433 1.00 71.19  ? 147 MET D O     1 
ATOM   6040  C CB    . MET C 3 147 ? 167.641 284.503 246.470 1.00 71.19  ? 147 MET D CB    1 
ATOM   6041  C CG    . MET C 3 147 ? 166.420 283.746 246.945 1.00 71.19  ? 147 MET D CG    1 
ATOM   6042  S SD    . MET C 3 147 ? 166.390 282.047 246.376 1.00 71.19  ? 147 MET D SD    1 
ATOM   6043  C CE    . MET C 3 147 ? 166.413 282.301 244.610 1.00 71.19  ? 147 MET D CE    1 
ATOM   6044  N N     . GLY C 3 148 ? 169.472 285.910 248.917 1.00 71.67  ? 148 GLY D N     1 
ATOM   6045  C CA    . GLY C 3 148 ? 169.857 285.946 250.313 1.00 71.67  ? 148 GLY D CA    1 
ATOM   6046  C C     . GLY C 3 148 ? 169.296 287.153 251.031 1.00 71.67  ? 148 GLY D C     1 
ATOM   6047  O O     . GLY C 3 148 ? 168.793 287.035 252.146 1.00 71.67  ? 148 GLY D O     1 
ATOM   6048  N N     . THR C 3 149 ? 169.369 288.330 250.406 1.00 74.58  ? 149 THR D N     1 
ATOM   6049  C CA    . THR C 3 149 ? 168.765 289.512 251.013 1.00 74.58  ? 149 THR D CA    1 
ATOM   6050  C C     . THR C 3 149 ? 167.257 289.346 251.143 1.00 74.58  ? 149 THR D C     1 
ATOM   6051  O O     . THR C 3 149 ? 166.665 289.724 252.164 1.00 74.58  ? 149 THR D O     1 
ATOM   6052  C CB    . THR C 3 149 ? 169.091 290.760 250.197 1.00 74.58  ? 149 THR D CB    1 
ATOM   6053  O OG1   . THR C 3 149 ? 168.733 290.542 248.827 1.00 74.58  ? 149 THR D OG1   1 
ATOM   6054  C CG2   . THR C 3 149 ? 170.571 291.078 250.287 1.00 74.58  ? 149 THR D CG2   1 
ATOM   6055  N N     . LEU C 3 150 ? 166.619 288.780 250.115 1.00 72.76  ? 150 LEU D N     1 
ATOM   6056  C CA    . LEU C 3 150 ? 165.182 288.535 250.194 1.00 72.76  ? 150 LEU D CA    1 
ATOM   6057  C C     . LEU C 3 150 ? 164.847 287.591 251.344 1.00 72.76  ? 150 LEU D C     1 
ATOM   6058  O O     . LEU C 3 150 ? 163.896 287.830 252.101 1.00 72.76  ? 150 LEU D O     1 
ATOM   6059  C CB    . LEU C 3 150 ? 164.677 287.968 248.870 1.00 72.76  ? 150 LEU D CB    1 
ATOM   6060  C CG    . LEU C 3 150 ? 163.162 287.860 248.720 1.00 72.76  ? 150 LEU D CG    1 
ATOM   6061  C CD1   . LEU C 3 150 ? 162.526 289.237 248.782 1.00 72.76  ? 150 LEU D CD1   1 
ATOM   6062  C CD2   . LEU C 3 150 ? 162.810 287.161 247.420 1.00 72.76  ? 150 LEU D CD2   1 
ATOM   6063  N N     . LEU C 3 151 ? 165.627 286.520 251.497 1.00 72.17  ? 151 LEU D N     1 
ATOM   6064  C CA    . LEU C 3 151 ? 165.405 285.577 252.584 1.00 72.17  ? 151 LEU D CA    1 
ATOM   6065  C C     . LEU C 3 151 ? 165.648 286.221 253.939 1.00 72.17  ? 151 LEU D C     1 
ATOM   6066  O O     . LEU C 3 151 ? 164.925 285.938 254.897 1.00 72.17  ? 151 LEU D O     1 
ATOM   6067  C CB    . LEU C 3 151 ? 166.305 284.358 252.409 1.00 72.17  ? 151 LEU D CB    1 
ATOM   6068  C CG    . LEU C 3 151 ? 165.666 283.184 251.680 1.00 72.17  ? 151 LEU D CG    1 
ATOM   6069  C CD1   . LEU C 3 151 ? 166.672 282.062 251.537 1.00 72.17  ? 151 LEU D CD1   1 
ATOM   6070  C CD2   . LEU C 3 151 ? 164.438 282.725 252.437 1.00 72.17  ? 151 LEU D CD2   1 
ATOM   6071  N N     . ILE C 3 152 ? 166.671 287.070 254.049 1.00 74.57  ? 152 ILE D N     1 
ATOM   6072  C CA    . ILE C 3 152 ? 166.934 287.753 255.313 1.00 74.57  ? 152 ILE D CA    1 
ATOM   6073  C C     . ILE C 3 152 ? 165.745 288.622 255.692 1.00 74.57  ? 152 ILE D C     1 
ATOM   6074  O O     . ILE C 3 152 ? 165.276 288.602 256.836 1.00 74.57  ? 152 ILE D O     1 
ATOM   6075  C CB    . ILE C 3 152 ? 168.227 288.584 255.229 1.00 74.57  ? 152 ILE D CB    1 
ATOM   6076  C CG1   . ILE C 3 152 ? 169.441 287.695 254.980 1.00 74.57  ? 152 ILE D CG1   1 
ATOM   6077  C CG2   . ILE C 3 152 ? 168.444 289.340 256.513 1.00 74.57  ? 152 ILE D CG2   1 
ATOM   6078  C CD1   . ILE C 3 152 ? 169.465 286.464 255.816 1.00 74.57  ? 152 ILE D CD1   1 
ATOM   6079  N N     . SER C 3 153 ? 165.231 289.390 254.729 1.00 76.24  ? 153 SER D N     1 
ATOM   6080  C CA    . SER C 3 153 ? 164.080 290.243 255.005 1.00 76.24  ? 153 SER D CA    1 
ATOM   6081  C C     . SER C 3 153 ? 162.871 289.414 255.422 1.00 76.24  ? 153 SER D C     1 
ATOM   6082  O O     . SER C 3 153 ? 162.203 289.723 256.418 1.00 76.24  ? 153 SER D O     1 
ATOM   6083  C CB    . SER C 3 153 ? 163.753 291.093 253.778 1.00 76.24  ? 153 SER D CB    1 
ATOM   6084  O OG    . SER C 3 153 ? 162.485 291.709 253.913 1.00 76.24  ? 153 SER D OG    1 
ATOM   6085  N N     . LYS C 3 154 ? 162.584 288.341 254.682 1.00 76.71  ? 154 LYS D N     1 
ATOM   6086  C CA    . LYS C 3 154 ? 161.405 287.536 254.987 1.00 76.71  ? 154 LYS D CA    1 
ATOM   6087  C C     . LYS C 3 154 ? 161.536 286.836 256.335 1.00 76.71  ? 154 LYS D C     1 
ATOM   6088  O O     . LYS C 3 154 ? 160.568 286.768 257.100 1.00 76.71  ? 154 LYS D O     1 
ATOM   6089  C CB    . LYS C 3 154 ? 161.161 286.523 253.871 1.00 76.71  ? 154 LYS D CB    1 
ATOM   6090  C CG    . LYS C 3 154 ? 160.026 286.905 252.934 1.00 76.71  ? 154 LYS D CG    1 
ATOM   6091  C CD    . LYS C 3 154 ? 160.211 288.296 252.357 1.00 76.71  ? 154 LYS D CD    1 
ATOM   6092  C CE    . LYS C 3 154 ? 159.098 288.634 251.381 1.00 76.71  ? 154 LYS D CE    1 
ATOM   6093  N NZ    . LYS C 3 154 ? 159.129 290.065 250.972 1.00 76.71  ? 154 LYS D NZ    1 
ATOM   6094  N N     . ILE C 3 155 ? 162.723 286.312 256.644 1.00 76.60  ? 155 ILE D N     1 
ATOM   6095  C CA    . ILE C 3 155 ? 162.937 285.641 257.920 1.00 76.60  ? 155 ILE D CA    1 
ATOM   6096  C C     . ILE C 3 155 ? 162.810 286.628 259.071 1.00 76.60  ? 155 ILE D C     1 
ATOM   6097  O O     . ILE C 3 155 ? 162.163 286.337 260.085 1.00 76.60  ? 155 ILE D O     1 
ATOM   6098  C CB    . ILE C 3 155 ? 164.305 284.936 257.924 1.00 76.60  ? 155 ILE D CB    1 
ATOM   6099  C CG1   . ILE C 3 155 ? 164.241 283.655 257.094 1.00 76.60  ? 155 ILE D CG1   1 
ATOM   6100  C CG2   . ILE C 3 155 ? 164.744 284.631 259.342 1.00 76.60  ? 155 ILE D CG2   1 
ATOM   6101  C CD1   . ILE C 3 155 ? 163.178 282.691 257.556 1.00 76.60  ? 155 ILE D CD1   1 
ATOM   6102  N N     . ARG C 3 156 ? 163.417 287.811 258.938 1.00 79.41  ? 156 ARG D N     1 
ATOM   6103  C CA    . ARG C 3 156 ? 163.276 288.823 259.976 1.00 79.41  ? 156 ARG D CA    1 
ATOM   6104  C C     . ARG C 3 156 ? 161.823 289.233 260.155 1.00 79.41  ? 156 ARG D C     1 
ATOM   6105  O O     . ARG C 3 156 ? 161.402 289.560 261.270 1.00 79.41  ? 156 ARG D O     1 
ATOM   6106  C CB    . ARG C 3 156 ? 164.137 290.039 259.646 1.00 79.41  ? 156 ARG D CB    1 
ATOM   6107  C CG    . ARG C 3 156 ? 164.522 290.860 260.857 1.00 79.41  ? 156 ARG D CG    1 
ATOM   6108  C CD    . ARG C 3 156 ? 165.192 289.997 261.907 1.00 79.41  ? 156 ARG D CD    1 
ATOM   6109  N NE    . ARG C 3 156 ? 165.926 290.800 262.876 1.00 79.41  ? 156 ARG D NE    1 
ATOM   6110  C CZ    . ARG C 3 156 ? 166.916 290.343 263.629 1.00 79.41  ? 156 ARG D CZ    1 
ATOM   6111  N NH1   . ARG C 3 156 ? 167.318 289.085 263.555 1.00 79.41  ? 156 ARG D NH1   1 
ATOM   6112  N NH2   . ARG C 3 156 ? 167.518 291.170 264.479 1.00 79.41  ? 156 ARG D NH2   1 
ATOM   6113  N N     . GLU C 3 157 ? 161.043 289.227 259.072 1.00 84.77  ? 157 GLU D N     1 
ATOM   6114  C CA    . GLU C 3 157 ? 159.610 289.466 259.206 1.00 84.77  ? 157 GLU D CA    1 
ATOM   6115  C C     . GLU C 3 157 ? 158.928 288.327 259.956 1.00 84.77  ? 157 GLU D C     1 
ATOM   6116  O O     . GLU C 3 157 ? 158.006 288.562 260.745 1.00 84.77  ? 157 GLU D O     1 
ATOM   6117  C CB    . GLU C 3 157 ? 158.979 289.656 257.829 1.00 84.77  ? 157 GLU D CB    1 
ATOM   6118  C CG    . GLU C 3 157 ? 159.214 291.030 257.227 1.00 84.77  ? 157 GLU D CG    1 
ATOM   6119  C CD    . GLU C 3 157 ? 158.764 292.150 258.143 1.00 84.77  ? 157 GLU D CD    1 
ATOM   6120  O OE1   . GLU C 3 157 ? 157.640 292.065 258.680 1.00 84.77  ? 157 GLU D OE1   1 
ATOM   6121  O OE2   . GLU C 3 157 ? 159.534 293.116 258.326 1.00 84.77  ? 157 GLU D OE2   1 
ATOM   6122  N N     . GLU C 3 158 ? 159.366 287.090 259.724 1.00 81.54  ? 158 GLU D N     1 
ATOM   6123  C CA    . GLU C 3 158 ? 158.720 285.926 260.320 1.00 81.54  ? 158 GLU D CA    1 
ATOM   6124  C C     . GLU C 3 158 ? 159.228 285.615 261.723 1.00 81.54  ? 158 GLU D C     1 
ATOM   6125  O O     . GLU C 3 158 ? 158.445 285.198 262.583 1.00 81.54  ? 158 GLU D O     1 
ATOM   6126  C CB    . GLU C 3 158 ? 158.910 284.703 259.420 1.00 81.54  ? 158 GLU D CB    1 
ATOM   6127  C CG    . GLU C 3 158 ? 157.989 283.542 259.752 1.00 81.54  ? 158 GLU D CG    1 
ATOM   6128  C CD    . GLU C 3 158 ? 157.784 282.606 258.577 1.00 81.54  ? 158 GLU D CD    1 
ATOM   6129  O OE1   . GLU C 3 158 ? 158.349 282.875 257.497 1.00 81.54  ? 158 GLU D OE1   1 
ATOM   6130  O OE2   . GLU C 3 158 ? 157.060 281.600 258.733 1.00 81.54  ? 158 GLU D OE2   1 
ATOM   6131  N N     . TYR C 3 159 ? 160.522 285.803 261.978 1.00 80.31  ? 159 TYR D N     1 
ATOM   6132  C CA    . TYR C 3 159 ? 161.134 285.492 263.270 1.00 80.31  ? 159 TYR D CA    1 
ATOM   6133  C C     . TYR C 3 159 ? 161.922 286.702 263.755 1.00 80.31  ? 159 TYR D C     1 
ATOM   6134  O O     . TYR C 3 159 ? 163.157 286.718 263.705 1.00 80.31  ? 159 TYR D O     1 
ATOM   6135  C CB    . TYR C 3 159 ? 162.036 284.262 263.168 1.00 80.31  ? 159 TYR D CB    1 
ATOM   6136  C CG    . TYR C 3 159 ? 161.310 282.989 262.808 1.00 80.31  ? 159 TYR D CG    1 
ATOM   6137  C CD1   . TYR C 3 159 ? 160.721 282.204 263.787 1.00 80.31  ? 159 TYR D CD1   1 
ATOM   6138  C CD2   . TYR C 3 159 ? 161.220 282.568 261.490 1.00 80.31  ? 159 TYR D CD2   1 
ATOM   6139  C CE1   . TYR C 3 159 ? 160.059 281.037 263.463 1.00 80.31  ? 159 TYR D CE1   1 
ATOM   6140  C CE2   . TYR C 3 159 ? 160.562 281.403 261.156 1.00 80.31  ? 159 TYR D CE2   1 
ATOM   6141  C CZ    . TYR C 3 159 ? 159.984 280.642 262.146 1.00 80.31  ? 159 TYR D CZ    1 
ATOM   6142  O OH    . TYR C 3 159 ? 159.325 279.480 261.820 1.00 80.31  ? 159 TYR D OH    1 
ATOM   6143  N N     . PRO C 3 160 ? 161.230 287.738 264.231 1.00 83.03  ? 160 PRO D N     1 
ATOM   6144  C CA    . PRO C 3 160 ? 161.934 288.972 264.618 1.00 83.03  ? 160 PRO D CA    1 
ATOM   6145  C C     . PRO C 3 160 ? 162.916 288.800 265.764 1.00 83.03  ? 160 PRO D C     1 
ATOM   6146  O O     . PRO C 3 160 ? 163.928 289.511 265.807 1.00 83.03  ? 160 PRO D O     1 
ATOM   6147  C CB    . PRO C 3 160 ? 160.788 289.918 264.999 1.00 83.03  ? 160 PRO D CB    1 
ATOM   6148  C CG    . PRO C 3 160 ? 159.669 289.014 265.388 1.00 83.03  ? 160 PRO D CG    1 
ATOM   6149  C CD    . PRO C 3 160 ? 159.785 287.813 264.500 1.00 83.03  ? 160 PRO D CD    1 
ATOM   6150  N N     . ASP C 3 161 ? 162.656 287.887 266.695 1.00 83.78  ? 161 ASP D N     1 
ATOM   6151  C CA    . ASP C 3 161 ? 163.434 287.802 267.924 1.00 83.78  ? 161 ASP D CA    1 
ATOM   6152  C C     . ASP C 3 161 ? 164.594 286.817 267.851 1.00 83.78  ? 161 ASP D C     1 
ATOM   6153  O O     . ASP C 3 161 ? 165.322 286.673 268.839 1.00 83.78  ? 161 ASP D O     1 
ATOM   6154  C CB    . ASP C 3 161 ? 162.521 287.424 269.095 1.00 83.78  ? 161 ASP D CB    1 
ATOM   6155  C CG    . ASP C 3 161 ? 161.769 286.134 268.853 1.00 83.78  ? 161 ASP D CG    1 
ATOM   6156  O OD1   . ASP C 3 161 ? 161.767 285.653 267.701 1.00 83.78  ? 161 ASP D OD1   1 
ATOM   6157  O OD2   . ASP C 3 161 ? 161.181 285.597 269.815 1.00 83.78  ? 161 ASP D OD2   1 
ATOM   6158  N N     . ARG C 3 162 ? 164.792 286.142 266.725 1.00 81.05  ? 162 ARG D N     1 
ATOM   6159  C CA    . ARG C 3 162 ? 165.839 285.139 266.605 1.00 81.05  ? 162 ARG D CA    1 
ATOM   6160  C C     . ARG C 3 162 ? 167.105 285.743 266.009 1.00 81.05  ? 162 ARG D C     1 
ATOM   6161  O O     . ARG C 3 162 ? 167.072 286.789 265.356 1.00 81.05  ? 162 ARG D O     1 
ATOM   6162  C CB    . ARG C 3 162 ? 165.369 283.960 265.752 1.00 81.05  ? 162 ARG D CB    1 
ATOM   6163  C CG    . ARG C 3 162 ? 164.362 283.061 266.452 1.00 81.05  ? 162 ARG D CG    1 
ATOM   6164  C CD    . ARG C 3 162 ? 164.653 282.966 267.940 1.00 81.05  ? 162 ARG D CD    1 
ATOM   6165  N NE    . ARG C 3 162 ? 163.960 281.850 268.570 1.00 81.05  ? 162 ARG D NE    1 
ATOM   6166  C CZ    . ARG C 3 162 ? 162.710 281.897 269.008 1.00 81.05  ? 162 ARG D CZ    1 
ATOM   6167  N NH1   . ARG C 3 162 ? 161.977 282.992 268.890 1.00 81.05  ? 162 ARG D NH1   1 
ATOM   6168  N NH2   . ARG C 3 162 ? 162.182 280.819 269.580 1.00 81.05  ? 162 ARG D NH2   1 
ATOM   6169  N N     . ILE C 3 163 ? 168.225 285.068 266.245 1.00 77.96  ? 163 ILE D N     1 
ATOM   6170  C CA    . ILE C 3 163 ? 169.528 285.552 265.802 1.00 77.96  ? 163 ILE D CA    1 
ATOM   6171  C C     . ILE C 3 163 ? 169.732 285.181 264.340 1.00 77.96  ? 163 ILE D C     1 
ATOM   6172  O O     . ILE C 3 163 ? 169.600 284.012 263.959 1.00 77.96  ? 163 ILE D O     1 
ATOM   6173  C CB    . ILE C 3 163 ? 170.647 284.973 266.682 1.00 77.96  ? 163 ILE D CB    1 
ATOM   6174  C CG1   . ILE C 3 163 ? 170.648 285.645 268.054 1.00 77.96  ? 163 ILE D CG1   1 
ATOM   6175  C CG2   . ILE C 3 163 ? 171.997 285.139 266.009 1.00 77.96  ? 163 ILE D CG2   1 
ATOM   6176  C CD1   . ILE C 3 163 ? 170.732 287.152 267.992 1.00 77.96  ? 163 ILE D CD1   1 
ATOM   6177  N N     . MET C 3 164 ? 170.057 286.174 263.516 1.00 75.99  ? 164 MET D N     1 
ATOM   6178  C CA    . MET C 3 164 ? 170.349 285.961 262.103 1.00 75.99  ? 164 MET D CA    1 
ATOM   6179  C C     . MET C 3 164 ? 171.809 286.315 261.849 1.00 75.99  ? 164 MET D C     1 
ATOM   6180  O O     . MET C 3 164 ? 172.197 287.483 261.951 1.00 75.99  ? 164 MET D O     1 
ATOM   6181  C CB    . MET C 3 164 ? 169.424 286.790 261.217 1.00 75.99  ? 164 MET D CB    1 
ATOM   6182  C CG    . MET C 3 164 ? 169.560 286.462 259.744 1.00 75.99  ? 164 MET D CG    1 
ATOM   6183  S SD    . MET C 3 164 ? 168.528 285.067 259.266 1.00 75.99  ? 164 MET D SD    1 
ATOM   6184  C CE    . MET C 3 164 ? 169.703 284.081 258.341 1.00 75.99  ? 164 MET D CE    1 
ATOM   6185  N N     . ASN C 3 165 ? 172.611 285.307 261.516 1.00 71.14  ? 165 ASN D N     1 
ATOM   6186  C CA    . ASN C 3 165 ? 174.026 285.481 261.219 1.00 71.14  ? 165 ASN D CA    1 
ATOM   6187  C C     . ASN C 3 165 ? 174.285 285.085 259.775 1.00 71.14  ? 165 ASN D C     1 
ATOM   6188  O O     . ASN C 3 165 ? 173.895 283.994 259.349 1.00 71.14  ? 165 ASN D O     1 
ATOM   6189  C CB    . ASN C 3 165 ? 174.892 284.639 262.156 1.00 71.14  ? 165 ASN D CB    1 
ATOM   6190  C CG    . ASN C 3 165 ? 175.002 285.238 263.536 1.00 71.14  ? 165 ASN D CG    1 
ATOM   6191  O OD1   . ASN C 3 165 ? 174.689 286.410 263.741 1.00 71.14  ? 165 ASN D OD1   1 
ATOM   6192  N ND2   . ASN C 3 165 ? 175.445 284.437 264.496 1.00 71.14  ? 165 ASN D ND2   1 
ATOM   6193  N N     . THR C 3 166 ? 174.941 285.963 259.026 1.00 67.29  ? 166 THR D N     1 
ATOM   6194  C CA    . THR C 3 166 ? 175.271 285.702 257.635 1.00 67.29  ? 166 THR D CA    1 
ATOM   6195  C C     . THR C 3 166 ? 176.775 285.804 257.443 1.00 67.29  ? 166 THR D C     1 
ATOM   6196  O O     . THR C 3 166 ? 177.404 286.762 257.898 1.00 67.29  ? 166 THR D O     1 
ATOM   6197  C CB    . THR C 3 166 ? 174.565 286.682 256.698 1.00 67.29  ? 166 THR D CB    1 
ATOM   6198  O OG1   . THR C 3 166 ? 175.006 288.013 256.982 1.00 67.29  ? 166 THR D OG1   1 
ATOM   6199  C CG2   . THR C 3 166 ? 173.063 286.607 256.887 1.00 67.29  ? 166 THR D CG2   1 
ATOM   6200  N N     . PHE C 3 167 ? 177.346 284.812 256.771 1.00 64.52  ? 167 PHE D N     1 
ATOM   6201  C CA    . PHE C 3 167 ? 178.774 284.779 256.470 1.00 64.52  ? 167 PHE D CA    1 
ATOM   6202  C C     . PHE C 3 167 ? 178.938 285.200 255.012 1.00 64.52  ? 167 PHE D C     1 
ATOM   6203  O O     . PHE C 3 167 ? 179.071 284.365 254.118 1.00 64.52  ? 167 PHE D O     1 
ATOM   6204  C CB    . PHE C 3 167 ? 179.355 283.401 256.737 1.00 64.52  ? 167 PHE D CB    1 
ATOM   6205  C CG    . PHE C 3 167 ? 179.582 283.116 258.192 1.00 64.52  ? 167 PHE D CG    1 
ATOM   6206  C CD1   . PHE C 3 167 ? 178.513 282.909 259.045 1.00 64.52  ? 167 PHE D CD1   1 
ATOM   6207  C CD2   . PHE C 3 167 ? 180.863 283.063 258.708 1.00 64.52  ? 167 PHE D CD2   1 
ATOM   6208  C CE1   . PHE C 3 167 ? 178.718 282.647 260.384 1.00 64.52  ? 167 PHE D CE1   1 
ATOM   6209  C CE2   . PHE C 3 167 ? 181.073 282.804 260.046 1.00 64.52  ? 167 PHE D CE2   1 
ATOM   6210  C CZ    . PHE C 3 167 ? 180.000 282.595 260.885 1.00 64.52  ? 167 PHE D CZ    1 
ATOM   6211  N N     . SER C 3 168 ? 178.932 286.509 254.785 1.00 66.65  ? 168 SER D N     1 
ATOM   6212  C CA    . SER C 3 168 ? 178.984 287.049 253.437 1.00 66.65  ? 168 SER D CA    1 
ATOM   6213  C C     . SER C 3 168 ? 180.404 287.012 252.892 1.00 66.65  ? 168 SER D C     1 
ATOM   6214  O O     . SER C 3 168 ? 181.370 287.273 253.612 1.00 66.65  ? 168 SER D O     1 
ATOM   6215  C CB    . SER C 3 168 ? 178.462 288.484 253.422 1.00 66.65  ? 168 SER D CB    1 
ATOM   6216  O OG    . SER C 3 168 ? 177.111 288.535 253.838 1.00 66.65  ? 168 SER D OG    1 
ATOM   6217  N N     . VAL C 3 169 ? 180.523 286.684 251.611 1.00 65.05  ? 169 VAL D N     1 
ATOM   6218  C CA    . VAL C 3 169 ? 181.801 286.716 250.907 1.00 65.05  ? 169 VAL D CA    1 
ATOM   6219  C C     . VAL C 3 169 ? 181.801 288.004 250.092 1.00 65.05  ? 169 VAL D C     1 
ATOM   6220  O O     . VAL C 3 169 ? 181.352 288.043 248.947 1.00 65.05  ? 169 VAL D O     1 
ATOM   6221  C CB    . VAL C 3 169 ? 182.002 285.478 250.038 1.00 65.05  ? 169 VAL D CB    1 
ATOM   6222  C CG1   . VAL C 3 169 ? 183.363 285.517 249.373 1.00 65.05  ? 169 VAL D CG1   1 
ATOM   6223  C CG2   . VAL C 3 169 ? 181.852 284.225 250.877 1.00 65.05  ? 169 VAL D CG2   1 
ATOM   6224  N N     . VAL C 3 170 ? 182.313 289.075 250.691 1.00 68.43  ? 170 VAL D N     1 
ATOM   6225  C CA    . VAL C 3 170 ? 182.296 290.395 250.063 1.00 68.43  ? 170 VAL D CA    1 
ATOM   6226  C C     . VAL C 3 170 ? 183.258 290.414 248.882 1.00 68.43  ? 170 VAL D C     1 
ATOM   6227  O O     . VAL C 3 170 ? 184.291 289.730 248.910 1.00 68.43  ? 170 VAL D O     1 
ATOM   6228  C CB    . VAL C 3 170 ? 182.637 291.500 251.076 1.00 68.43  ? 170 VAL D CB    1 
ATOM   6229  C CG1   . VAL C 3 170 ? 181.632 291.502 252.212 1.00 68.43  ? 170 VAL D CG1   1 
ATOM   6230  C CG2   . VAL C 3 170 ? 184.049 291.327 251.610 1.00 68.43  ? 170 VAL D CG2   1 
ATOM   6231  N N     . PRO C 3 171 ? 182.959 291.160 247.824 1.00 71.48  ? 171 PRO D N     1 
ATOM   6232  C CA    . PRO C 3 171 ? 183.883 291.249 246.692 1.00 71.48  ? 171 PRO D CA    1 
ATOM   6233  C C     . PRO C 3 171 ? 185.051 292.177 246.986 1.00 71.48  ? 171 PRO D C     1 
ATOM   6234  O O     . PRO C 3 171 ? 184.999 293.036 247.868 1.00 71.48  ? 171 PRO D O     1 
ATOM   6235  C CB    . PRO C 3 171 ? 183.007 291.809 245.569 1.00 71.48  ? 171 PRO D CB    1 
ATOM   6236  C CG    . PRO C 3 171 ? 181.975 292.606 246.276 1.00 71.48  ? 171 PRO D CG    1 
ATOM   6237  C CD    . PRO C 3 171 ? 181.713 291.908 247.582 1.00 71.48  ? 171 PRO D CD    1 
ATOM   6238  N N     . SER C 3 172 ? 186.120 291.986 246.221 1.00 76.11  ? 172 SER D N     1 
ATOM   6239  C CA    . SER C 3 172 ? 187.315 292.807 246.322 1.00 76.11  ? 172 SER D CA    1 
ATOM   6240  C C     . SER C 3 172 ? 187.806 293.157 244.927 1.00 76.11  ? 172 SER D C     1 
ATOM   6241  O O     . SER C 3 172 ? 187.651 292.362 243.993 1.00 76.11  ? 172 SER D O     1 
ATOM   6242  C CB    . SER C 3 172 ? 188.433 292.089 247.091 1.00 76.11  ? 172 SER D CB    1 
ATOM   6243  O OG    . SER C 3 172 ? 188.612 290.769 246.610 1.00 76.11  ? 172 SER D OG    1 
ATOM   6244  N N     . PRO C 3 173 ? 188.397 294.341 244.756 1.00 77.88  ? 173 PRO D N     1 
ATOM   6245  C CA    . PRO C 3 173 ? 188.935 294.703 243.435 1.00 77.88  ? 173 PRO D CA    1 
ATOM   6246  C C     . PRO C 3 173 ? 190.035 293.777 242.950 1.00 77.88  ? 173 PRO D C     1 
ATOM   6247  O O     . PRO C 3 173 ? 190.149 293.547 241.739 1.00 77.88  ? 173 PRO D O     1 
ATOM   6248  C CB    . PRO C 3 173 ? 189.458 296.131 243.651 1.00 77.88  ? 173 PRO D CB    1 
ATOM   6249  C CG    . PRO C 3 173 ? 188.734 296.630 244.860 1.00 77.88  ? 173 PRO D CG    1 
ATOM   6250  C CD    . PRO C 3 173 ? 188.532 295.434 245.731 1.00 77.88  ? 173 PRO D CD    1 
ATOM   6251  N N     . LYS C 3 174 ? 190.852 293.236 243.856 1.00 75.85  ? 174 LYS D N     1 
ATOM   6252  C CA    . LYS C 3 174 ? 192.005 292.449 243.433 1.00 75.85  ? 174 LYS D CA    1 
ATOM   6253  C C     . LYS C 3 174 ? 191.602 291.086 242.883 1.00 75.85  ? 174 LYS D C     1 
ATOM   6254  O O     . LYS C 3 174 ? 192.260 290.570 241.974 1.00 75.85  ? 174 LYS D O     1 
ATOM   6255  C CB    . LYS C 3 174 ? 192.980 292.281 244.597 1.00 75.85  ? 174 LYS D CB    1 
ATOM   6256  N N     . VAL C 3 175 ? 190.538 290.488 243.414 1.00 76.90  ? 175 VAL D N     1 
ATOM   6257  C CA    . VAL C 3 175 ? 190.141 289.144 243.011 1.00 76.90  ? 175 VAL D CA    1 
ATOM   6258  C C     . VAL C 3 175 ? 188.740 289.245 242.414 1.00 76.90  ? 175 VAL D C     1 
ATOM   6259  O O     . VAL C 3 175 ? 187.907 288.344 242.561 1.00 76.90  ? 175 VAL D O     1 
ATOM   6260  C CB    . VAL C 3 175 ? 190.220 288.168 244.204 1.00 76.90  ? 175 VAL D CB    1 
ATOM   6261  C CG1   . VAL C 3 175 ? 189.945 286.721 243.786 1.00 76.90  ? 175 VAL D CG1   1 
ATOM   6262  C CG2   . VAL C 3 175 ? 191.576 288.271 244.875 1.00 76.90  ? 175 VAL D CG2   1 
ATOM   6263  N N     . SER C 3 176 ? 188.461 290.364 241.751 1.00 75.07  ? 176 SER D N     1 
ATOM   6264  C CA    . SER C 3 176 ? 187.162 290.549 241.120 1.00 75.07  ? 176 SER D CA    1 
ATOM   6265  C C     . SER C 3 176 ? 187.012 289.601 239.936 1.00 75.07  ? 176 SER D C     1 
ATOM   6266  O O     . SER C 3 176 ? 187.875 289.547 239.055 1.00 75.07  ? 176 SER D O     1 
ATOM   6267  C CB    . SER C 3 176 ? 186.996 291.996 240.663 1.00 75.07  ? 176 SER D CB    1 
ATOM   6268  O OG    . SER C 3 176 ? 185.705 292.211 240.121 1.00 75.07  ? 176 SER D OG    1 
ATOM   6269  N N     . ASP C 3 177 ? 185.909 288.853 239.919 1.00 74.69  ? 177 ASP D N     1 
ATOM   6270  C CA    . ASP C 3 177 ? 185.620 287.910 238.849 1.00 74.69  ? 177 ASP D CA    1 
ATOM   6271  C C     . ASP C 3 177 ? 184.291 288.179 238.162 1.00 74.69  ? 177 ASP D C     1 
ATOM   6272  O O     . ASP C 3 177 ? 183.924 287.438 237.244 1.00 74.69  ? 177 ASP D O     1 
ATOM   6273  C CB    . ASP C 3 177 ? 185.628 286.474 239.387 1.00 74.69  ? 177 ASP D CB    1 
ATOM   6274  C CG    . ASP C 3 177 ? 187.027 285.928 239.564 1.00 74.69  ? 177 ASP D CG    1 
ATOM   6275  O OD1   . ASP C 3 177 ? 187.983 286.730 239.559 1.00 74.69  ? 177 ASP D OD1   1 
ATOM   6276  O OD2   . ASP C 3 177 ? 187.172 284.697 239.710 1.00 74.69  ? 177 ASP D OD2   1 
ATOM   6277  N N     . THR C 3 178 ? 183.557 289.204 238.581 1.00 70.48  ? 178 THR D N     1 
ATOM   6278  C CA    . THR C 3 178 ? 182.281 289.559 237.983 1.00 70.48  ? 178 THR D CA    1 
ATOM   6279  C C     . THR C 3 178 ? 182.301 291.039 237.641 1.00 70.48  ? 178 THR D C     1 
ATOM   6280  O O     . THR C 3 178 ? 182.772 291.860 238.433 1.00 70.48  ? 178 THR D O     1 
ATOM   6281  C CB    . THR C 3 178 ? 181.116 289.246 238.932 1.00 70.48  ? 178 THR D CB    1 
ATOM   6282  O OG1   . THR C 3 178 ? 181.003 287.827 239.096 1.00 70.48  ? 178 THR D OG1   1 
ATOM   6283  C CG2   . THR C 3 178 ? 179.806 289.791 238.385 1.00 70.48  ? 178 THR D CG2   1 
ATOM   6284  N N     . VAL C 3 179 ? 181.802 291.377 236.452 1.00 66.23  ? 179 VAL D N     1 
ATOM   6285  C CA    . VAL C 3 179 ? 181.833 292.768 236.015 1.00 66.23  ? 179 VAL D CA    1 
ATOM   6286  C C     . VAL C 3 179 ? 180.851 293.610 236.819 1.00 66.23  ? 179 VAL D C     1 
ATOM   6287  O O     . VAL C 3 179 ? 181.157 294.745 237.199 1.00 66.23  ? 179 VAL D O     1 
ATOM   6288  C CB    . VAL C 3 179 ? 181.555 292.860 234.506 1.00 66.23  ? 179 VAL D CB    1 
ATOM   6289  C CG1   . VAL C 3 179 ? 181.880 294.248 234.002 1.00 66.23  ? 179 VAL D CG1   1 
ATOM   6290  C CG2   . VAL C 3 179 ? 182.368 291.824 233.759 1.00 66.23  ? 179 VAL D CG2   1 
ATOM   6291  N N     . VAL C 3 180 ? 179.666 293.078 237.098 1.00 68.10  ? 180 VAL D N     1 
ATOM   6292  C CA    . VAL C 3 180 ? 178.607 293.852 237.729 1.00 68.10  ? 180 VAL D CA    1 
ATOM   6293  C C     . VAL C 3 180 ? 178.511 293.567 239.229 1.00 68.10  ? 180 VAL D C     1 
ATOM   6294  O O     . VAL C 3 180 ? 177.490 293.863 239.847 1.00 68.10  ? 180 VAL D O     1 
ATOM   6295  C CB    . VAL C 3 180 ? 177.255 293.620 237.038 1.00 68.10  ? 180 VAL D CB    1 
ATOM   6296  C CG1   . VAL C 3 180 ? 177.335 294.016 235.579 1.00 68.10  ? 180 VAL D CG1   1 
ATOM   6297  C CG2   . VAL C 3 180 ? 176.838 292.169 237.172 1.00 68.10  ? 180 VAL D CG2   1 
ATOM   6298  N N     . GLU C 3 181 ? 179.561 293.008 239.828 1.00 73.41  ? 181 GLU D N     1 
ATOM   6299  C CA    . GLU C 3 181 ? 179.504 292.672 241.247 1.00 73.41  ? 181 GLU D CA    1 
ATOM   6300  C C     . GLU C 3 181 ? 179.460 293.892 242.173 1.00 73.41  ? 181 GLU D C     1 
ATOM   6301  O O     . GLU C 3 181 ? 178.881 293.783 243.264 1.00 73.41  ? 181 GLU D O     1 
ATOM   6302  C CB    . GLU C 3 181 ? 180.666 291.747 241.629 1.00 73.41  ? 181 GLU D CB    1 
ATOM   6303  C CG    . GLU C 3 181 ? 182.031 292.391 241.739 1.00 73.41  ? 181 GLU D CG    1 
ATOM   6304  C CD    . GLU C 3 181 ? 183.111 291.399 242.118 1.00 73.41  ? 181 GLU D CD    1 
ATOM   6305  O OE1   . GLU C 3 181 ? 182.799 290.197 242.242 1.00 73.41  ? 181 GLU D OE1   1 
ATOM   6306  O OE2   . GLU C 3 181 ? 184.272 291.822 242.292 1.00 73.41  ? 181 GLU D OE2   1 
ATOM   6307  N N     . PRO C 3 182 ? 180.040 295.056 241.826 1.00 73.33  ? 182 PRO D N     1 
ATOM   6308  C CA    . PRO C 3 182 ? 179.828 296.221 242.702 1.00 73.33  ? 182 PRO D CA    1 
ATOM   6309  C C     . PRO C 3 182 ? 178.365 296.589 242.855 1.00 73.33  ? 182 PRO D C     1 
ATOM   6310  O O     . PRO C 3 182 ? 177.941 296.978 243.950 1.00 73.33  ? 182 PRO D O     1 
ATOM   6311  C CB    . PRO C 3 182 ? 180.627 297.332 242.009 1.00 73.33  ? 182 PRO D CB    1 
ATOM   6312  C CG    . PRO C 3 182 ? 181.664 296.618 241.257 1.00 73.33  ? 182 PRO D CG    1 
ATOM   6313  C CD    . PRO C 3 182 ? 180.975 295.401 240.737 1.00 73.33  ? 182 PRO D CD    1 
ATOM   6314  N N     . TYR C 3 183 ? 177.574 296.457 241.788 1.00 72.35  ? 183 TYR D N     1 
ATOM   6315  C CA    . TYR C 3 183 ? 176.150 296.762 241.877 1.00 72.35  ? 183 TYR D CA    1 
ATOM   6316  C C     . TYR C 3 183 ? 175.453 295.840 242.869 1.00 72.35  ? 183 TYR D C     1 
ATOM   6317  O O     . TYR C 3 183 ? 174.690 296.294 243.732 1.00 72.35  ? 183 TYR D O     1 
ATOM   6318  C CB    . TYR C 3 183 ? 175.506 296.643 240.497 1.00 72.35  ? 183 TYR D CB    1 
ATOM   6319  C CG    . TYR C 3 183 ? 175.864 297.756 239.542 1.00 72.35  ? 183 TYR D CG    1 
ATOM   6320  C CD1   . TYR C 3 183 ? 175.643 299.081 239.878 1.00 72.35  ? 183 TYR D CD1   1 
ATOM   6321  C CD2   . TYR C 3 183 ? 176.416 297.480 238.301 1.00 72.35  ? 183 TYR D CD2   1 
ATOM   6322  C CE1   . TYR C 3 183 ? 175.964 300.099 239.007 1.00 72.35  ? 183 TYR D CE1   1 
ATOM   6323  C CE2   . TYR C 3 183 ? 176.743 298.492 237.425 1.00 72.35  ? 183 TYR D CE2   1 
ATOM   6324  C CZ    . TYR C 3 183 ? 176.514 299.800 237.784 1.00 72.35  ? 183 TYR D CZ    1 
ATOM   6325  O OH    . TYR C 3 183 ? 176.834 300.815 236.915 1.00 72.35  ? 183 TYR D OH    1 
ATOM   6326  N N     . ASN C 3 184 ? 175.712 294.534 242.765 1.00 71.60  ? 184 ASN D N     1 
ATOM   6327  C CA    . ASN C 3 184 ? 175.077 293.579 243.666 1.00 71.60  ? 184 ASN D CA    1 
ATOM   6328  C C     . ASN C 3 184 ? 175.516 293.802 245.107 1.00 71.60  ? 184 ASN D C     1 
ATOM   6329  O O     . ASN C 3 184 ? 174.694 293.749 246.031 1.00 71.60  ? 184 ASN D O     1 
ATOM   6330  C CB    . ASN C 3 184 ? 175.394 292.153 243.222 1.00 71.60  ? 184 ASN D CB    1 
ATOM   6331  C CG    . ASN C 3 184 ? 174.943 291.874 241.805 1.00 71.60  ? 184 ASN D CG    1 
ATOM   6332  O OD1   . ASN C 3 184 ? 174.168 292.633 241.228 1.00 71.60  ? 184 ASN D OD1   1 
ATOM   6333  N ND2   . ASN C 3 184 ? 175.428 290.778 241.236 1.00 71.60  ? 184 ASN D ND2   1 
ATOM   6334  N N     . ALA C 3 185 ? 176.810 294.052 245.320 1.00 72.55  ? 185 ALA D N     1 
ATOM   6335  C CA    . ALA C 3 185 ? 177.290 294.302 246.674 1.00 72.55  ? 185 ALA D CA    1 
ATOM   6336  C C     . ALA C 3 185 ? 176.647 295.548 247.267 1.00 72.55  ? 185 ALA D C     1 
ATOM   6337  O O     . ALA C 3 185 ? 176.216 295.541 248.427 1.00 72.55  ? 185 ALA D O     1 
ATOM   6338  C CB    . ALA C 3 185 ? 178.812 294.428 246.677 1.00 72.55  ? 185 ALA D CB    1 
ATOM   6339  N N     . THR C 3 186 ? 176.570 296.629 246.486 1.00 75.03  ? 186 THR D N     1 
ATOM   6340  C CA    . THR C 3 186 ? 175.956 297.855 246.980 1.00 75.03  ? 186 THR D CA    1 
ATOM   6341  C C     . THR C 3 186 ? 174.484 297.640 247.298 1.00 75.03  ? 186 THR D C     1 
ATOM   6342  O O     . THR C 3 186 ? 173.976 298.157 248.299 1.00 75.03  ? 186 THR D O     1 
ATOM   6343  C CB    . THR C 3 186 ? 176.123 298.977 245.957 1.00 75.03  ? 186 THR D CB    1 
ATOM   6344  O OG1   . THR C 3 186 ? 177.516 299.171 245.687 1.00 75.03  ? 186 THR D OG1   1 
ATOM   6345  C CG2   . THR C 3 186 ? 175.536 300.272 246.488 1.00 75.03  ? 186 THR D CG2   1 
ATOM   6346  N N     . LEU C 3 187 ? 173.782 296.878 246.460 1.00 74.41  ? 187 LEU D N     1 
ATOM   6347  C CA    . LEU C 3 187 ? 172.379 296.600 246.738 1.00 74.41  ? 187 LEU D CA    1 
ATOM   6348  C C     . LEU C 3 187 ? 172.207 295.765 248.001 1.00 74.41  ? 187 LEU D C     1 
ATOM   6349  O O     . LEU C 3 187 ? 171.250 295.977 248.754 1.00 74.41  ? 187 LEU D O     1 
ATOM   6350  C CB    . LEU C 3 187 ? 171.736 295.903 245.542 1.00 74.41  ? 187 LEU D CB    1 
ATOM   6351  C CG    . LEU C 3 187 ? 171.487 296.801 244.329 1.00 74.41  ? 187 LEU D CG    1 
ATOM   6352  C CD1   . LEU C 3 187 ? 171.491 295.991 243.046 1.00 74.41  ? 187 LEU D CD1   1 
ATOM   6353  C CD2   . LEU C 3 187 ? 170.180 297.558 244.483 1.00 74.41  ? 187 LEU D CD2   1 
ATOM   6354  N N     . SER C 3 188 ? 173.114 294.821 248.255 1.00 74.52  ? 188 SER D N     1 
ATOM   6355  C CA    . SER C 3 188 ? 172.958 293.910 249.383 1.00 74.52  ? 188 SER D CA    1 
ATOM   6356  C C     . SER C 3 188 ? 173.420 294.486 250.716 1.00 74.52  ? 188 SER D C     1 
ATOM   6357  O O     . SER C 3 188 ? 172.950 294.021 251.765 1.00 74.52  ? 188 SER D O     1 
ATOM   6358  C CB    . SER C 3 188 ? 173.719 292.611 249.118 1.00 74.52  ? 188 SER D CB    1 
ATOM   6359  O OG    . SER C 3 188 ? 173.728 291.792 250.271 1.00 74.52  ? 188 SER D OG    1 
ATOM   6360  N N     . VAL C 3 189 ? 174.339 295.457 250.709 1.00 75.08  ? 189 VAL D N     1 
ATOM   6361  C CA    . VAL C 3 189 ? 174.832 296.013 251.970 1.00 75.08  ? 189 VAL D CA    1 
ATOM   6362  C C     . VAL C 3 189 ? 173.698 296.645 252.768 1.00 75.08  ? 189 VAL D C     1 
ATOM   6363  O O     . VAL C 3 189 ? 173.661 296.547 254.000 1.00 75.08  ? 189 VAL D O     1 
ATOM   6364  C CB    . VAL C 3 189 ? 175.973 297.017 251.718 1.00 75.08  ? 189 VAL D CB    1 
ATOM   6365  C CG1   . VAL C 3 189 ? 176.369 297.700 253.010 1.00 75.08  ? 189 VAL D CG1   1 
ATOM   6366  C CG2   . VAL C 3 189 ? 177.184 296.300 251.172 1.00 75.08  ? 189 VAL D CG2   1 
ATOM   6367  N N     . HIS C 3 190 ? 172.759 297.305 252.089 1.00 80.51  ? 190 HIS D N     1 
ATOM   6368  C CA    . HIS C 3 190 ? 171.659 297.948 252.802 1.00 80.51  ? 190 HIS D CA    1 
ATOM   6369  C C     . HIS C 3 190 ? 170.818 296.923 253.555 1.00 80.51  ? 190 HIS D C     1 
ATOM   6370  O O     . HIS C 3 190 ? 170.500 297.108 254.736 1.00 80.51  ? 190 HIS D O     1 
ATOM   6371  C CB    . HIS C 3 190 ? 170.794 298.744 251.826 1.00 80.51  ? 190 HIS D CB    1 
ATOM   6372  C CG    . HIS C 3 190 ? 169.419 299.035 252.340 1.00 80.51  ? 190 HIS D CG    1 
ATOM   6373  N ND1   . HIS C 3 190 ? 169.152 300.077 253.202 1.00 80.51  ? 190 HIS D ND1   1 
ATOM   6374  C CD2   . HIS C 3 190 ? 168.234 298.419 252.117 1.00 80.51  ? 190 HIS D CD2   1 
ATOM   6375  C CE1   . HIS C 3 190 ? 167.862 300.090 253.486 1.00 80.51  ? 190 HIS D CE1   1 
ATOM   6376  N NE2   . HIS C 3 190 ? 167.282 299.094 252.841 1.00 80.51  ? 190 HIS D NE2   1 
ATOM   6377  N N     . GLN C 3 191 ? 170.458 295.825 252.887 1.00 78.36  ? 191 GLN D N     1 
ATOM   6378  C CA    . GLN C 3 191 ? 169.673 294.785 253.544 1.00 78.36  ? 191 GLN D CA    1 
ATOM   6379  C C     . GLN C 3 191 ? 170.455 294.142 254.680 1.00 78.36  ? 191 GLN D C     1 
ATOM   6380  O O     . GLN C 3 191 ? 169.895 293.856 255.747 1.00 78.36  ? 191 GLN D O     1 
ATOM   6381  C CB    . GLN C 3 191 ? 169.241 293.731 252.527 1.00 78.36  ? 191 GLN D CB    1 
ATOM   6382  C CG    . GLN C 3 191 ? 168.423 294.281 251.374 1.00 78.36  ? 191 GLN D CG    1 
ATOM   6383  C CD    . GLN C 3 191 ? 167.080 294.818 251.821 1.00 78.36  ? 191 GLN D CD    1 
ATOM   6384  O OE1   . GLN C 3 191 ? 166.464 294.288 252.744 1.00 78.36  ? 191 GLN D OE1   1 
ATOM   6385  N NE2   . GLN C 3 191 ? 166.618 295.875 251.165 1.00 78.36  ? 191 GLN D NE2   1 
ATOM   6386  N N     . LEU C 3 192 ? 171.753 293.905 254.471 1.00 76.15  ? 192 LEU D N     1 
ATOM   6387  C CA    . LEU C 3 192 ? 172.569 293.318 255.528 1.00 76.15  ? 192 LEU D CA    1 
ATOM   6388  C C     . LEU C 3 192 ? 172.611 294.219 256.756 1.00 76.15  ? 192 LEU D C     1 
ATOM   6389  O O     . LEU C 3 192 ? 172.510 293.739 257.890 1.00 76.15  ? 192 LEU D O     1 
ATOM   6390  C CB    . LEU C 3 192 ? 173.982 293.045 255.016 1.00 76.15  ? 192 LEU D CB    1 
ATOM   6391  C CG    . LEU C 3 192 ? 174.145 291.901 254.015 1.00 76.15  ? 192 LEU D CG    1 
ATOM   6392  C CD1   . LEU C 3 192 ? 175.612 291.549 253.851 1.00 76.15  ? 192 LEU D CD1   1 
ATOM   6393  C CD2   . LEU C 3 192 ? 173.346 290.687 254.445 1.00 76.15  ? 192 LEU D CD2   1 
ATOM   6394  N N     . VAL C 3 193 ? 172.760 295.528 256.550 1.00 78.41  ? 193 VAL D N     1 
ATOM   6395  C CA    . VAL C 3 193 ? 172.747 296.463 257.672 1.00 78.41  ? 193 VAL D CA    1 
ATOM   6396  C C     . VAL C 3 193 ? 171.393 296.441 258.364 1.00 78.41  ? 193 VAL D C     1 
ATOM   6397  O O     . VAL C 3 193 ? 171.307 296.430 259.598 1.00 78.41  ? 193 VAL D O     1 
ATOM   6398  C CB    . VAL C 3 193 ? 173.102 297.882 257.193 1.00 78.41  ? 193 VAL D CB    1 
ATOM   6399  C CG1   . VAL C 3 193 ? 172.819 298.899 258.286 1.00 78.41  ? 193 VAL D CG1   1 
ATOM   6400  C CG2   . VAL C 3 193 ? 174.548 297.954 256.763 1.00 78.41  ? 193 VAL D CG2   1 
ATOM   6401  N N     . GLU C 3 194 ? 170.313 296.430 257.581 1.00 80.81  ? 194 GLU D N     1 
ATOM   6402  C CA    . GLU C 3 194 ? 168.987 296.623 258.156 1.00 80.81  ? 194 GLU D CA    1 
ATOM   6403  C C     . GLU C 3 194 ? 168.524 295.410 258.953 1.00 80.81  ? 194 GLU D C     1 
ATOM   6404  O O     . GLU C 3 194 ? 167.958 295.562 260.042 1.00 80.81  ? 194 GLU D O     1 
ATOM   6405  C CB    . GLU C 3 194 ? 167.985 296.950 257.050 1.00 80.81  ? 194 GLU D CB    1 
ATOM   6406  C CG    . GLU C 3 194 ? 166.593 297.281 257.556 1.00 80.81  ? 194 GLU D CG    1 
ATOM   6407  C CD    . GLU C 3 194 ? 165.845 298.213 256.625 1.00 80.81  ? 194 GLU D CD    1 
ATOM   6408  O OE1   . GLU C 3 194 ? 166.196 298.268 255.428 1.00 80.81  ? 194 GLU D OE1   1 
ATOM   6409  O OE2   . GLU C 3 194 ? 164.904 298.889 257.090 1.00 80.81  ? 194 GLU D OE2   1 
ATOM   6410  N N     . ASN C 3 195 ? 168.747 294.197 258.439 1.00 76.60  ? 195 ASN D N     1 
ATOM   6411  C CA    . ASN C 3 195 ? 168.060 293.036 258.991 1.00 76.60  ? 195 ASN D CA    1 
ATOM   6412  C C     . ASN C 3 195 ? 168.951 292.025 259.700 1.00 76.60  ? 195 ASN D C     1 
ATOM   6413  O O     . ASN C 3 195 ? 168.443 291.276 260.539 1.00 76.60  ? 195 ASN D O     1 
ATOM   6414  C CB    . ASN C 3 195 ? 167.281 292.312 257.884 1.00 76.60  ? 195 ASN D CB    1 
ATOM   6415  C CG    . ASN C 3 195 ? 166.134 293.139 257.344 1.00 76.60  ? 195 ASN D CG    1 
ATOM   6416  O OD1   . ASN C 3 195 ? 165.111 293.309 258.006 1.00 76.60  ? 195 ASN D OD1   1 
ATOM   6417  N ND2   . ASN C 3 195 ? 166.298 293.658 256.134 1.00 76.60  ? 195 ASN D ND2   1 
ATOM   6418  N N     . THR C 3 196 ? 170.226 291.950 259.368 1.00 78.24  ? 196 THR D N     1 
ATOM   6419  C CA    . THR C 3 196 ? 171.059 290.893 259.995 1.00 78.24  ? 196 THR D CA    1 
ATOM   6420  C C     . THR C 3 196 ? 171.531 291.331 261.365 1.00 78.24  ? 196 THR D C     1 
ATOM   6421  O O     . THR C 3 196 ? 171.803 292.519 261.543 1.00 78.24  ? 196 THR D O     1 
ATOM   6422  C CB    . THR C 3 196 ? 172.360 290.562 259.268 1.00 78.24  ? 196 THR D CB    1 
ATOM   6423  O OG1   . THR C 3 196 ? 173.191 291.716 259.363 1.00 78.24  ? 196 THR D OG1   1 
ATOM   6424  C CG2   . THR C 3 196 ? 172.147 290.162 257.827 1.00 78.24  ? 196 THR D CG2   1 
ATOM   6425  N N     . ASP C 3 197 ? 171.627 290.389 262.286 1.00 80.14  ? 197 ASP D N     1 
ATOM   6426  C CA    . ASP C 3 197 ? 172.113 290.650 263.636 1.00 80.14  ? 197 ASP D CA    1 
ATOM   6427  C C     . ASP C 3 197 ? 173.629 290.790 263.675 1.00 80.14  ? 197 ASP D C     1 
ATOM   6428  O O     . ASP C 3 197 ? 174.155 291.646 264.396 1.00 80.14  ? 197 ASP D O     1 
ATOM   6429  C CB    . ASP C 3 197 ? 171.661 289.539 264.582 1.00 80.14  ? 197 ASP D CB    1 
ATOM   6430  C CG    . ASP C 3 197 ? 170.283 289.790 265.154 1.00 80.14  ? 197 ASP D CG    1 
ATOM   6431  O OD1   . ASP C 3 197 ? 169.926 290.971 265.344 1.00 80.14  ? 197 ASP D OD1   1 
ATOM   6432  O OD2   . ASP C 3 197 ? 169.554 288.810 265.413 1.00 80.14  ? 197 ASP D OD2   1 
ATOM   6433  N N     . SER C 3 198 ? 174.347 289.964 262.916 1.00 74.23  ? 198 SER D N     1 
ATOM   6434  C CA    . SER C 3 198 ? 175.803 290.022 262.898 1.00 74.23  ? 198 SER D CA    1 
ATOM   6435  C C     . SER C 3 198 ? 176.310 289.310 261.656 1.00 74.23  ? 198 SER D C     1 
ATOM   6436  O O     . SER C 3 198 ? 175.992 288.137 261.442 1.00 74.23  ? 198 SER D O     1 
ATOM   6437  C CB    . SER C 3 198 ? 176.393 289.380 264.154 1.00 74.23  ? 198 SER D CB    1 
ATOM   6438  O OG    . SER C 3 198 ? 176.393 287.969 264.042 1.00 74.23  ? 198 SER D OG    1 
ATOM   6439  N N     . THR C 3 199 ? 177.105 290.011 260.853 1.00 70.95  ? 199 THR D N     1 
ATOM   6440  C CA    . THR C 3 199 ? 177.659 289.467 259.622 1.00 70.95  ? 199 THR D CA    1 
ATOM   6441  C C     . THR C 3 199 ? 179.164 289.311 259.758 1.00 70.95  ? 199 THR D C     1 
ATOM   6442  O O     . THR C 3 199 ? 179.842 290.187 260.303 1.00 70.95  ? 199 THR D O     1 
ATOM   6443  C CB    . THR C 3 199 ? 177.355 290.369 258.428 1.00 70.95  ? 199 THR D CB    1 
ATOM   6444  O OG1   . THR C 3 199 ? 178.119 291.574 258.538 1.00 70.95  ? 199 THR D OG1   1 
ATOM   6445  C CG2   . THR C 3 199 ? 175.891 290.725 258.402 1.00 70.95  ? 199 THR D CG2   1 
ATOM   6446  N N     . PHE C 3 200 ? 179.682 288.199 259.256 1.00 66.66  ? 200 PHE D N     1 
ATOM   6447  C CA    . PHE C 3 200 ? 181.110 287.905 259.283 1.00 66.66  ? 200 PHE D CA    1 
ATOM   6448  C C     . PHE C 3 200 ? 181.640 288.119 257.869 1.00 66.66  ? 200 PHE D C     1 
ATOM   6449  O O     . PHE C 3 200 ? 181.677 287.194 257.057 1.00 66.66  ? 200 PHE D O     1 
ATOM   6450  C CB    . PHE C 3 200 ? 181.367 286.490 259.781 1.00 66.66  ? 200 PHE D CB    1 
ATOM   6451  C CG    . PHE C 3 200 ? 180.934 286.262 261.198 1.00 66.66  ? 200 PHE D CG    1 
ATOM   6452  C CD1   . PHE C 3 200 ? 179.619 285.952 261.492 1.00 66.66  ? 200 PHE D CD1   1 
ATOM   6453  C CD2   . PHE C 3 200 ? 181.837 286.369 262.237 1.00 66.66  ? 200 PHE D CD2   1 
ATOM   6454  C CE1   . PHE C 3 200 ? 179.216 285.746 262.794 1.00 66.66  ? 200 PHE D CE1   1 
ATOM   6455  C CE2   . PHE C 3 200 ? 181.437 286.164 263.539 1.00 66.66  ? 200 PHE D CE2   1 
ATOM   6456  C CZ    . PHE C 3 200 ? 180.126 285.853 263.818 1.00 66.66  ? 200 PHE D CZ    1 
ATOM   6457  N N     . CYS C 3 201 ? 182.046 289.353 257.580 1.00 68.07  ? 201 CYS D N     1 
ATOM   6458  C CA    . CYS C 3 201 ? 182.517 289.694 256.246 1.00 68.07  ? 201 CYS D CA    1 
ATOM   6459  C C     . CYS C 3 201 ? 183.763 288.892 255.901 1.00 68.07  ? 201 CYS D C     1 
ATOM   6460  O O     . CYS C 3 201 ? 184.716 288.832 256.681 1.00 68.07  ? 201 CYS D O     1 
ATOM   6461  C CB    . CYS C 3 201 ? 182.808 291.189 256.160 1.00 68.07  ? 201 CYS D CB    1 
ATOM   6462  S SG    . CYS C 3 201 ? 181.350 292.233 256.357 1.00 68.07  ? 201 CYS D SG    1 
ATOM   6463  N N     . ILE C 3 202 ? 183.753 288.280 254.721 1.00 67.98  ? 202 ILE D N     1 
ATOM   6464  C CA    . ILE C 3 202 ? 184.839 287.427 254.257 1.00 67.98  ? 202 ILE D CA    1 
ATOM   6465  C C     . ILE C 3 202 ? 185.219 287.859 252.849 1.00 67.98  ? 202 ILE D C     1 
ATOM   6466  O O     . ILE C 3 202 ? 184.347 288.168 252.031 1.00 67.98  ? 202 ILE D O     1 
ATOM   6467  C CB    . ILE C 3 202 ? 184.440 285.937 254.289 1.00 67.98  ? 202 ILE D CB    1 
ATOM   6468  C CG1   . ILE C 3 202 ? 184.209 285.477 255.727 1.00 67.98  ? 202 ILE D CG1   1 
ATOM   6469  C CG2   . ILE C 3 202 ? 185.501 285.077 253.635 1.00 67.98  ? 202 ILE D CG2   1 
ATOM   6470  C CD1   . ILE C 3 202 ? 183.209 284.355 255.850 1.00 67.98  ? 202 ILE D CD1   1 
ATOM   6471  N N     . ASP C 3 203 ? 186.518 287.897 252.570 1.00 73.53  ? 203 ASP D N     1 
ATOM   6472  C CA    . ASP C 3 203 ? 187.016 288.270 251.255 1.00 73.53  ? 203 ASP D CA    1 
ATOM   6473  C C     . ASP C 3 203 ? 187.926 287.177 250.718 1.00 73.53  ? 203 ASP D C     1 
ATOM   6474  O O     . ASP C 3 203 ? 188.681 286.559 251.473 1.00 73.53  ? 203 ASP D O     1 
ATOM   6475  C CB    . ASP C 3 203 ? 187.776 289.592 251.300 1.00 73.53  ? 203 ASP D CB    1 
ATOM   6476  C CG    . ASP C 3 203 ? 188.225 290.044 249.930 1.00 73.53  ? 203 ASP D CG    1 
ATOM   6477  O OD1   . ASP C 3 203 ? 187.633 289.586 248.930 1.00 73.53  ? 203 ASP D OD1   1 
ATOM   6478  O OD2   . ASP C 3 203 ? 189.173 290.850 249.850 1.00 73.53  ? 203 ASP D OD2   1 
ATOM   6479  N N     . ASN C 3 204 ? 187.849 286.945 249.405 1.00 73.47  ? 204 ASN D N     1 
ATOM   6480  C CA    . ASN C 3 204 ? 188.710 285.947 248.781 1.00 73.47  ? 204 ASN D CA    1 
ATOM   6481  C C     . ASN C 3 204 ? 190.161 286.403 248.732 1.00 73.47  ? 204 ASN D C     1 
ATOM   6482  O O     . ASN C 3 204 ? 191.070 285.569 248.793 1.00 73.47  ? 204 ASN D O     1 
ATOM   6483  C CB    . ASN C 3 204 ? 188.216 285.625 247.374 1.00 73.47  ? 204 ASN D CB    1 
ATOM   6484  C CG    . ASN C 3 204 ? 187.031 284.690 247.378 1.00 73.47  ? 204 ASN D CG    1 
ATOM   6485  O OD1   . ASN C 3 204 ? 187.174 283.491 247.611 1.00 73.47  ? 204 ASN D OD1   1 
ATOM   6486  N ND2   . ASN C 3 204 ? 185.850 285.234 247.117 1.00 73.47  ? 204 ASN D ND2   1 
ATOM   6487  N N     . GLU C 3 205 ? 190.401 287.709 248.606 1.00 76.69  ? 205 GLU D N     1 
ATOM   6488  C CA    . GLU C 3 205 ? 191.772 288.204 248.624 1.00 76.69  ? 205 GLU D CA    1 
ATOM   6489  C C     . GLU C 3 205 ? 192.438 287.920 249.961 1.00 76.69  ? 205 GLU D C     1 
ATOM   6490  O O     . GLU C 3 205 ? 193.597 287.495 250.007 1.00 76.69  ? 205 GLU D O     1 
ATOM   6491  C CB    . GLU C 3 205 ? 191.800 289.701 248.323 1.00 76.69  ? 205 GLU D CB    1 
ATOM   6492  C CG    . GLU C 3 205 ? 193.066 290.165 247.624 1.00 76.69  ? 205 GLU D CG    1 
ATOM   6493  C CD    . GLU C 3 205 ? 194.216 290.393 248.584 1.00 76.69  ? 205 GLU D CD    1 
ATOM   6494  O OE1   . GLU C 3 205 ? 193.959 290.548 249.796 1.00 76.69  ? 205 GLU D OE1   1 
ATOM   6495  O OE2   . GLU C 3 205 ? 195.377 290.420 248.127 1.00 76.69  ? 205 GLU D OE2   1 
ATOM   6496  N N     . ALA C 3 206 ? 191.718 288.146 251.062 1.00 76.16  ? 206 ALA D N     1 
ATOM   6497  C CA    . ALA C 3 206 ? 192.274 287.870 252.382 1.00 76.16  ? 206 ALA D CA    1 
ATOM   6498  C C     . ALA C 3 206 ? 192.567 286.390 252.562 1.00 76.16  ? 206 ALA D C     1 
ATOM   6499  O O     . ALA C 3 206 ? 193.609 286.017 253.110 1.00 76.16  ? 206 ALA D O     1 
ATOM   6500  C CB    . ALA C 3 206 ? 191.315 288.346 253.468 1.00 76.16  ? 206 ALA D CB    1 
ATOM   6501  N N     . LEU C 3 207 ? 191.649 285.531 252.121 1.00 74.18  ? 207 LEU D N     1 
ATOM   6502  C CA    . LEU C 3 207 ? 191.855 284.097 252.266 1.00 74.18  ? 207 LEU D CA    1 
ATOM   6503  C C     . LEU C 3 207 ? 193.021 283.617 251.410 1.00 74.18  ? 207 LEU D C     1 
ATOM   6504  O O     . LEU C 3 207 ? 193.806 282.768 251.845 1.00 74.18  ? 207 LEU D O     1 
ATOM   6505  C CB    . LEU C 3 207 ? 190.573 283.353 251.909 1.00 74.18  ? 207 LEU D CB    1 
ATOM   6506  C CG    . LEU C 3 207 ? 189.345 283.648 252.768 1.00 74.18  ? 207 LEU D CG    1 
ATOM   6507  C CD1   . LEU C 3 207 ? 188.099 283.073 252.122 1.00 74.18  ? 207 LEU D CD1   1 
ATOM   6508  C CD2   . LEU C 3 207 ? 189.533 283.082 254.157 1.00 74.18  ? 207 LEU D CD2   1 
ATOM   6509  N N     . TYR C 3 208 ? 193.154 284.149 250.193 1.00 76.42  ? 208 TYR D N     1 
ATOM   6510  C CA    . TYR C 3 208 ? 194.302 283.806 249.360 1.00 76.42  ? 208 TYR D CA    1 
ATOM   6511  C C     . TYR C 3 208 ? 195.603 284.281 249.993 1.00 76.42  ? 208 TYR D C     1 
ATOM   6512  O O     . TYR C 3 208 ? 196.611 283.565 249.974 1.00 76.42  ? 208 TYR D O     1 
ATOM   6513  C CB    . TYR C 3 208 ? 194.138 284.405 247.964 1.00 76.42  ? 208 TYR D CB    1 
ATOM   6514  C CG    . TYR C 3 208 ? 193.318 283.555 247.023 1.00 76.42  ? 208 TYR D CG    1 
ATOM   6515  C CD1   . TYR C 3 208 ? 193.476 282.178 246.985 1.00 76.42  ? 208 TYR D CD1   1 
ATOM   6516  C CD2   . TYR C 3 208 ? 192.387 284.131 246.171 1.00 76.42  ? 208 TYR D CD2   1 
ATOM   6517  C CE1   . TYR C 3 208 ? 192.729 281.399 246.127 1.00 76.42  ? 208 TYR D CE1   1 
ATOM   6518  C CE2   . TYR C 3 208 ? 191.636 283.360 245.310 1.00 76.42  ? 208 TYR D CE2   1 
ATOM   6519  C CZ    . TYR C 3 208 ? 191.811 281.995 245.292 1.00 76.42  ? 208 TYR D CZ    1 
ATOM   6520  O OH    . TYR C 3 208 ? 191.063 281.223 244.436 1.00 76.42  ? 208 TYR D OH    1 
ATOM   6521  N N     . ASP C 3 209 ? 195.600 285.489 250.559 1.00 78.23  ? 209 ASP D N     1 
ATOM   6522  C CA    . ASP C 3 209 ? 196.793 285.991 251.228 1.00 78.23  ? 209 ASP D CA    1 
ATOM   6523  C C     . ASP C 3 209 ? 197.158 285.117 252.418 1.00 78.23  ? 209 ASP D C     1 
ATOM   6524  O O     . ASP C 3 209 ? 198.340 284.860 252.668 1.00 78.23  ? 209 ASP D O     1 
ATOM   6525  C CB    . ASP C 3 209 ? 196.580 287.437 251.669 1.00 78.23  ? 209 ASP D CB    1 
ATOM   6526  C CG    . ASP C 3 209 ? 197.880 288.143 251.986 1.00 78.23  ? 209 ASP D CG    1 
ATOM   6527  O OD1   . ASP C 3 209 ? 198.826 288.036 251.177 1.00 78.23  ? 209 ASP D OD1   1 
ATOM   6528  O OD2   . ASP C 3 209 ? 197.959 288.802 253.043 1.00 78.23  ? 209 ASP D OD2   1 
ATOM   6529  N N     . ILE C 3 210 ? 196.156 284.662 253.171 1.00 77.44  ? 210 ILE D N     1 
ATOM   6530  C CA    . ILE C 3 210 ? 196.415 283.751 254.283 1.00 77.44  ? 210 ILE D CA    1 
ATOM   6531  C C     . ILE C 3 210 ? 197.026 282.457 253.765 1.00 77.44  ? 210 ILE D C     1 
ATOM   6532  O O     . ILE C 3 210 ? 198.049 281.985 254.274 1.00 77.44  ? 210 ILE D O     1 
ATOM   6533  C CB    . ILE C 3 210 ? 195.124 283.486 255.077 1.00 77.44  ? 210 ILE D CB    1 
ATOM   6534  C CG1   . ILE C 3 210 ? 194.838 284.643 256.032 1.00 77.44  ? 210 ILE D CG1   1 
ATOM   6535  C CG2   . ILE C 3 210 ? 195.223 282.179 255.843 1.00 77.44  ? 210 ILE D CG2   1 
ATOM   6536  C CD1   . ILE C 3 210 ? 193.433 284.639 256.581 1.00 77.44  ? 210 ILE D CD1   1 
ATOM   6537  N N     . CYS C 3 211 ? 196.427 281.886 252.718 1.00 79.69  ? 211 CYS D N     1 
ATOM   6538  C CA    . CYS C 3 211 ? 196.930 280.644 252.144 1.00 79.69  ? 211 CYS D CA    1 
ATOM   6539  C C     . CYS C 3 211 ? 198.343 280.788 251.600 1.00 79.69  ? 211 CYS D C     1 
ATOM   6540  O O     . CYS C 3 211 ? 199.079 279.797 251.543 1.00 79.69  ? 211 CYS D O     1 
ATOM   6541  C CB    . CYS C 3 211 ? 196.001 280.170 251.028 1.00 79.69  ? 211 CYS D CB    1 
ATOM   6542  S SG    . CYS C 3 211 ? 194.336 279.728 251.565 1.00 79.69  ? 211 CYS D SG    1 
ATOM   6543  N N     . PHE C 3 212 ? 198.734 281.993 251.193 1.00 79.43  ? 212 PHE D N     1 
ATOM   6544  C CA    . PHE C 3 212 ? 200.055 282.187 250.610 1.00 79.43  ? 212 PHE D CA    1 
ATOM   6545  C C     . PHE C 3 212 ? 201.123 282.510 251.646 1.00 79.43  ? 212 PHE D C     1 
ATOM   6546  O O     . PHE C 3 212 ? 202.237 281.985 251.561 1.00 79.43  ? 212 PHE D O     1 
ATOM   6547  C CB    . PHE C 3 212 ? 200.003 283.293 249.555 1.00 79.43  ? 212 PHE D CB    1 
ATOM   6548  C CG    . PHE C 3 212 ? 199.812 282.781 248.161 1.00 79.43  ? 212 PHE D CG    1 
ATOM   6549  C CD1   . PHE C 3 212 ? 200.797 282.027 247.548 1.00 79.43  ? 212 PHE D CD1   1 
ATOM   6550  C CD2   . PHE C 3 212 ? 198.644 283.041 247.466 1.00 79.43  ? 212 PHE D CD2   1 
ATOM   6551  C CE1   . PHE C 3 212 ? 200.625 281.549 246.267 1.00 79.43  ? 212 PHE D CE1   1 
ATOM   6552  C CE2   . PHE C 3 212 ? 198.466 282.565 246.185 1.00 79.43  ? 212 PHE D CE2   1 
ATOM   6553  C CZ    . PHE C 3 212 ? 199.458 281.818 245.585 1.00 79.43  ? 212 PHE D CZ    1 
ATOM   6554  N N     . ARG C 3 213 ? 200.820 283.360 252.624 1.00 79.16  ? 213 ARG D N     1 
ATOM   6555  C CA    . ARG C 3 213 ? 201.834 283.793 253.578 1.00 79.16  ? 213 ARG D CA    1 
ATOM   6556  C C     . ARG C 3 213 ? 201.774 283.051 254.908 1.00 79.16  ? 213 ARG D C     1 
ATOM   6557  O O     . ARG C 3 213 ? 202.824 282.704 255.457 1.00 79.16  ? 213 ARG D O     1 
ATOM   6558  C CB    . ARG C 3 213 ? 201.732 285.305 253.814 1.00 79.16  ? 213 ARG D CB    1 
ATOM   6559  C CG    . ARG C 3 213 ? 200.558 285.767 254.657 1.00 79.16  ? 213 ARG D CG    1 
ATOM   6560  C CD    . ARG C 3 213 ? 200.437 287.277 254.630 1.00 79.16  ? 213 ARG D CD    1 
ATOM   6561  N NE    . ARG C 3 213 ? 200.709 287.814 253.302 1.00 79.16  ? 213 ARG D NE    1 
ATOM   6562  C CZ    . ARG C 3 213 ? 201.060 289.069 253.062 1.00 79.16  ? 213 ARG D CZ    1 
ATOM   6563  N NH1   . ARG C 3 213 ? 201.193 289.949 254.042 1.00 79.16  ? 213 ARG D NH1   1 
ATOM   6564  N NH2   . ARG C 3 213 ? 201.283 289.452 251.808 1.00 79.16  ? 213 ARG D NH2   1 
ATOM   6565  N N     . THR C 3 214 ? 200.582 282.787 255.445 1.00 78.75  ? 214 THR D N     1 
ATOM   6566  C CA    . THR C 3 214 ? 200.493 282.078 256.716 1.00 78.75  ? 214 THR D CA    1 
ATOM   6567  C C     . THR C 3 214 ? 200.745 280.590 256.511 1.00 78.75  ? 214 THR D C     1 
ATOM   6568  O O     . THR C 3 214 ? 201.694 280.024 257.064 1.00 78.75  ? 214 THR D O     1 
ATOM   6569  C CB    . THR C 3 214 ? 199.126 282.315 257.358 1.00 78.75  ? 214 THR D CB    1 
ATOM   6570  O OG1   . THR C 3 214 ? 198.935 283.718 257.574 1.00 78.75  ? 214 THR D OG1   1 
ATOM   6571  C CG2   . THR C 3 214 ? 199.042 281.602 258.685 1.00 78.75  ? 214 THR D CG2   1 
ATOM   6572  N N     . LEU C 3 215 ? 199.905 279.944 255.712 1.00 78.57  ? 215 LEU D N     1 
ATOM   6573  C CA    . LEU C 3 215 ? 200.193 278.614 255.217 1.00 78.57  ? 215 LEU D CA    1 
ATOM   6574  C C     . LEU C 3 215 ? 201.098 278.729 253.994 1.00 78.57  ? 215 LEU D C     1 
ATOM   6575  O O     . LEU C 3 215 ? 201.404 279.824 253.516 1.00 78.57  ? 215 LEU D O     1 
ATOM   6576  C CB    . LEU C 3 215 ? 198.899 277.873 254.888 1.00 78.57  ? 215 LEU D CB    1 
ATOM   6577  C CG    . LEU C 3 215 ? 197.955 277.577 256.051 1.00 78.57  ? 215 LEU D CG    1 
ATOM   6578  C CD1   . LEU C 3 215 ? 196.511 277.622 255.583 1.00 78.57  ? 215 LEU D CD1   1 
ATOM   6579  C CD2   . LEU C 3 215 ? 198.282 276.222 256.652 1.00 78.57  ? 215 LEU D CD2   1 
ATOM   6580  N N     . LYS C 3 216 ? 201.542 277.589 253.484 1.00 81.89  ? 216 LYS D N     1 
ATOM   6581  C CA    . LYS C 3 216 ? 202.352 277.532 252.276 1.00 81.89  ? 216 LYS D CA    1 
ATOM   6582  C C     . LYS C 3 216 ? 201.585 276.843 251.159 1.00 81.89  ? 216 LYS D C     1 
ATOM   6583  O O     . LYS C 3 216 ? 202.140 276.069 250.377 1.00 81.89  ? 216 LYS D O     1 
ATOM   6584  C CB    . LYS C 3 216 ? 203.683 276.836 252.543 1.00 81.89  ? 216 LYS D CB    1 
ATOM   6585  C CG    . LYS C 3 216 ? 204.665 277.675 253.352 1.00 81.89  ? 216 LYS D CG    1 
ATOM   6586  C CD    . LYS C 3 216 ? 205.374 278.690 252.470 1.00 81.89  ? 216 LYS D CD    1 
ATOM   6587  C CE    . LYS C 3 216 ? 206.051 279.773 253.293 1.00 81.89  ? 216 LYS D CE    1 
ATOM   6588  N NZ    . LYS C 3 216 ? 205.125 280.365 254.295 1.00 81.89  ? 216 LYS D NZ    1 
ATOM   6589  N N     . LEU C 3 217 ? 200.287 277.120 251.083 1.00 81.75  ? 217 LEU D N     1 
ATOM   6590  C CA    . LEU C 3 217 ? 199.445 276.485 250.078 1.00 81.75  ? 217 LEU D CA    1 
ATOM   6591  C C     . LEU C 3 217 ? 199.886 276.885 248.677 1.00 81.75  ? 217 LEU D C     1 
ATOM   6592  O O     . LEU C 3 217 ? 199.998 278.073 248.363 1.00 81.75  ? 217 LEU D O     1 
ATOM   6593  C CB    . LEU C 3 217 ? 197.981 276.863 250.299 1.00 81.75  ? 217 LEU D CB    1 
ATOM   6594  C CG    . LEU C 3 217 ? 197.229 275.998 251.310 1.00 81.75  ? 217 LEU D CG    1 
ATOM   6595  C CD1   . LEU C 3 217 ? 196.078 276.753 251.925 1.00 81.75  ? 217 LEU D CD1   1 
ATOM   6596  C CD2   . LEU C 3 217 ? 196.717 274.756 250.630 1.00 81.75  ? 217 LEU D CD2   1 
ATOM   6597  N N     . THR C 3 218 ? 200.132 275.888 247.837 1.00 85.74  ? 218 THR D N     1 
ATOM   6598  C CA    . THR C 3 218 ? 200.483 276.107 246.442 1.00 85.74  ? 218 THR D CA    1 
ATOM   6599  C C     . THR C 3 218 ? 199.273 275.773 245.581 1.00 85.74  ? 218 THR D C     1 
ATOM   6600  O O     . THR C 3 218 ? 198.706 274.682 245.698 1.00 85.74  ? 218 THR D O     1 
ATOM   6601  C CB    . THR C 3 218 ? 201.681 275.252 246.028 1.00 85.74  ? 218 THR D CB    1 
ATOM   6602  O OG1   . THR C 3 218 ? 201.350 273.866 246.177 1.00 85.74  ? 218 THR D OG1   1 
ATOM   6603  C CG2   . THR C 3 218 ? 202.905 275.575 246.883 1.00 85.74  ? 218 THR D CG2   1 
ATOM   6604  N N     . THR C 3 219 ? 198.894 276.707 244.712 1.00 80.30  ? 219 THR D N     1 
ATOM   6605  C CA    . THR C 3 219 ? 197.653 276.647 243.948 1.00 80.30  ? 219 THR D CA    1 
ATOM   6606  C C     . THR C 3 219 ? 196.475 276.390 244.881 1.00 80.30  ? 219 THR D C     1 
ATOM   6607  O O     . THR C 3 219 ? 195.870 275.313 244.831 1.00 80.30  ? 219 THR D O     1 
ATOM   6608  C CB    . THR C 3 219 ? 197.711 275.569 242.861 1.00 80.30  ? 219 THR D CB    1 
ATOM   6609  O OG1   . THR C 3 219 ? 197.893 274.279 243.459 1.00 80.30  ? 219 THR D OG1   1 
ATOM   6610  C CG2   . THR C 3 219 ? 198.859 275.839 241.909 1.00 80.30  ? 219 THR D CG2   1 
ATOM   6611  N N     . PRO C 3 220 ? 196.122 277.343 245.743 1.00 76.87  ? 220 PRO D N     1 
ATOM   6612  C CA    . PRO C 3 220 ? 194.997 277.138 246.666 1.00 76.87  ? 220 PRO D CA    1 
ATOM   6613  C C     . PRO C 3 220 ? 193.668 277.269 245.939 1.00 76.87  ? 220 PRO D C     1 
ATOM   6614  O O     . PRO C 3 220 ? 193.279 278.360 245.510 1.00 76.87  ? 220 PRO D O     1 
ATOM   6615  C CB    . PRO C 3 220 ? 195.197 278.250 247.704 1.00 76.87  ? 220 PRO D CB    1 
ATOM   6616  C CG    . PRO C 3 220 ? 195.899 279.326 246.963 1.00 76.87  ? 220 PRO D CG    1 
ATOM   6617  C CD    . PRO C 3 220 ? 196.749 278.665 245.916 1.00 76.87  ? 220 PRO D CD    1 
ATOM   6618  N N     . THR C 3 221 ? 192.966 276.150 245.799 1.00 76.61  ? 221 THR D N     1 
ATOM   6619  C CA    . THR C 3 221 ? 191.672 276.149 245.139 1.00 76.61  ? 221 THR D CA    1 
ATOM   6620  C C     . THR C 3 221 ? 190.597 276.664 246.095 1.00 76.61  ? 221 THR D C     1 
ATOM   6621  O O     . THR C 3 221 ? 190.870 277.047 247.235 1.00 76.61  ? 221 THR D O     1 
ATOM   6622  C CB    . THR C 3 221 ? 191.335 274.748 244.633 1.00 76.61  ? 221 THR D CB    1 
ATOM   6623  O OG1   . THR C 3 221 ? 190.989 273.908 245.740 1.00 76.61  ? 221 THR D OG1   1 
ATOM   6624  C CG2   . THR C 3 221 ? 192.525 274.148 243.900 1.00 76.61  ? 221 THR D CG2   1 
ATOM   6625  N N     . TYR C 3 222 ? 189.351 276.676 245.619 1.00 72.35  ? 222 TYR D N     1 
ATOM   6626  C CA    . TYR C 3 222 ? 188.245 277.145 246.443 1.00 72.35  ? 222 TYR D CA    1 
ATOM   6627  C C     . TYR C 3 222 ? 187.982 276.234 247.632 1.00 72.35  ? 222 TYR D C     1 
ATOM   6628  O O     . TYR C 3 222 ? 187.403 276.684 248.627 1.00 72.35  ? 222 TYR D O     1 
ATOM   6629  C CB    . TYR C 3 222 ? 186.979 277.272 245.598 1.00 72.35  ? 222 TYR D CB    1 
ATOM   6630  C CG    . TYR C 3 222 ? 186.924 278.532 244.772 1.00 72.35  ? 222 TYR D CG    1 
ATOM   6631  C CD1   . TYR C 3 222 ? 187.227 279.763 245.333 1.00 72.35  ? 222 TYR D CD1   1 
ATOM   6632  C CD2   . TYR C 3 222 ? 186.569 278.493 243.433 1.00 72.35  ? 222 TYR D CD2   1 
ATOM   6633  C CE1   . TYR C 3 222 ? 187.180 280.919 244.584 1.00 72.35  ? 222 TYR D CE1   1 
ATOM   6634  C CE2   . TYR C 3 222 ? 186.519 279.645 242.675 1.00 72.35  ? 222 TYR D CE2   1 
ATOM   6635  C CZ    . TYR C 3 222 ? 186.825 280.855 243.256 1.00 72.35  ? 222 TYR D CZ    1 
ATOM   6636  O OH    . TYR C 3 222 ? 186.777 282.008 242.509 1.00 72.35  ? 222 TYR D OH    1 
ATOM   6637  N N     . GLY C 3 223 ? 188.394 274.968 247.552 1.00 74.31  ? 223 GLY D N     1 
ATOM   6638  C CA    . GLY C 3 223 ? 188.179 274.061 248.666 1.00 74.31  ? 223 GLY D CA    1 
ATOM   6639  C C     . GLY C 3 223 ? 188.912 274.489 249.922 1.00 74.31  ? 223 GLY D C     1 
ATOM   6640  O O     . GLY C 3 223 ? 188.372 274.403 251.023 1.00 74.31  ? 223 GLY D O     1 
ATOM   6641  N N     . ASP C 3 224 ? 190.150 274.961 249.773 1.00 76.38  ? 224 ASP D N     1 
ATOM   6642  C CA    . ASP C 3 224 ? 190.923 275.397 250.932 1.00 76.38  ? 224 ASP D CA    1 
ATOM   6643  C C     . ASP C 3 224 ? 190.317 276.642 251.569 1.00 76.38  ? 224 ASP D C     1 
ATOM   6644  O O     . ASP C 3 224 ? 190.229 276.744 252.802 1.00 76.38  ? 224 ASP D O     1 
ATOM   6645  C CB    . ASP C 3 224 ? 192.365 275.653 250.510 1.00 76.38  ? 224 ASP D CB    1 
ATOM   6646  C CG    . ASP C 3 224 ? 193.043 274.404 249.993 1.00 76.38  ? 224 ASP D CG    1 
ATOM   6647  O OD1   . ASP C 3 224 ? 192.680 273.300 250.449 1.00 76.38  ? 224 ASP D OD1   1 
ATOM   6648  O OD2   . ASP C 3 224 ? 193.918 274.522 249.111 1.00 76.38  ? 224 ASP D OD2   1 
ATOM   6649  N N     . LEU C 3 225 ? 189.896 277.601 250.744 1.00 70.97  ? 225 LEU D N     1 
ATOM   6650  C CA    . LEU C 3 225 ? 189.260 278.801 251.268 1.00 70.97  ? 225 LEU D CA    1 
ATOM   6651  C C     . LEU C 3 225 ? 187.977 278.443 252.003 1.00 70.97  ? 225 LEU D C     1 
ATOM   6652  O O     . LEU C 3 225 ? 187.709 278.946 253.104 1.00 70.97  ? 225 LEU D O     1 
ATOM   6653  C CB    . LEU C 3 225 ? 188.953 279.762 250.123 1.00 70.97  ? 225 LEU D CB    1 
ATOM   6654  C CG    . LEU C 3 225 ? 190.107 280.125 249.188 1.00 70.97  ? 225 LEU D CG    1 
ATOM   6655  C CD1   . LEU C 3 225 ? 189.631 281.081 248.105 1.00 70.97  ? 225 LEU D CD1   1 
ATOM   6656  C CD2   . LEU C 3 225 ? 191.312 280.668 249.924 1.00 70.97  ? 225 LEU D CD2   1 
ATOM   6657  N N     . ASN C 3 226 ? 187.175 277.563 251.400 1.00 69.05  ? 226 ASN D N     1 
ATOM   6658  C CA    . ASN C 3 226 ? 185.942 277.124 252.034 1.00 69.05  ? 226 ASN D CA    1 
ATOM   6659  C C     . ASN C 3 226 ? 186.230 276.379 253.328 1.00 69.05  ? 226 ASN D C     1 
ATOM   6660  O O     . ASN C 3 226 ? 185.463 276.480 254.287 1.00 69.05  ? 226 ASN D O     1 
ATOM   6661  C CB    . ASN C 3 226 ? 185.143 276.251 251.070 1.00 69.05  ? 226 ASN D CB    1 
ATOM   6662  C CG    . ASN C 3 226 ? 184.615 277.031 249.883 1.00 69.05  ? 226 ASN D CG    1 
ATOM   6663  O OD1   . ASN C 3 226 ? 184.796 278.244 249.794 1.00 69.05  ? 226 ASN D OD1   1 
ATOM   6664  N ND2   . ASN C 3 226 ? 183.956 276.336 248.964 1.00 69.05  ? 226 ASN D ND2   1 
ATOM   6665  N N     . HIS C 3 227 ? 187.330 275.628 253.377 1.00 71.65  ? 227 HIS D N     1 
ATOM   6666  C CA    . HIS C 3 227 ? 187.693 274.936 254.609 1.00 71.65  ? 227 HIS D CA    1 
ATOM   6667  C C     . HIS C 3 227 ? 188.046 275.917 255.716 1.00 71.65  ? 227 HIS D C     1 
ATOM   6668  O O     . HIS C 3 227 ? 187.669 275.713 256.874 1.00 71.65  ? 227 HIS D O     1 
ATOM   6669  C CB    . HIS C 3 227 ? 188.853 273.977 254.360 1.00 71.65  ? 227 HIS D CB    1 
ATOM   6670  C CG    . HIS C 3 227 ? 189.295 273.244 255.586 1.00 71.65  ? 227 HIS D CG    1 
ATOM   6671  N ND1   . HIS C 3 227 ? 188.538 272.253 256.173 1.00 71.65  ? 227 HIS D ND1   1 
ATOM   6672  C CD2   . HIS C 3 227 ? 190.411 273.362 256.342 1.00 71.65  ? 227 HIS D CD2   1 
ATOM   6673  C CE1   . HIS C 3 227 ? 189.170 271.791 257.236 1.00 71.65  ? 227 HIS D CE1   1 
ATOM   6674  N NE2   . HIS C 3 227 ? 190.310 272.447 257.360 1.00 71.65  ? 227 HIS D NE2   1 
ATOM   6675  N N     . LEU C 3 228 ? 188.781 276.979 255.387 1.00 68.10  ? 228 LEU D N     1 
ATOM   6676  C CA    . LEU C 3 228 ? 189.094 277.986 256.400 1.00 68.10  ? 228 LEU D CA    1 
ATOM   6677  C C     . LEU C 3 228 ? 187.825 278.664 256.909 1.00 68.10  ? 228 LEU D C     1 
ATOM   6678  O O     . LEU C 3 228 ? 187.636 278.844 258.123 1.00 68.10  ? 228 LEU D O     1 
ATOM   6679  C CB    . LEU C 3 228 ? 190.068 279.019 255.834 1.00 68.10  ? 228 LEU D CB    1 
ATOM   6680  C CG    . LEU C 3 228 ? 191.463 278.526 255.454 1.00 68.10  ? 228 LEU D CG    1 
ATOM   6681  C CD1   . LEU C 3 228 ? 192.408 279.701 255.295 1.00 68.10  ? 228 LEU D CD1   1 
ATOM   6682  C CD2   . LEU C 3 228 ? 191.989 277.549 256.489 1.00 68.10  ? 228 LEU D CD2   1 
ATOM   6683  N N     . VAL C 3 229 ? 186.934 279.039 255.988 1.00 64.93  ? 229 VAL D N     1 
ATOM   6684  C CA    . VAL C 3 229 ? 185.681 279.672 256.394 1.00 64.93  ? 229 VAL D CA    1 
ATOM   6685  C C     . VAL C 3 229 ? 184.848 278.710 257.231 1.00 64.93  ? 229 VAL D C     1 
ATOM   6686  O O     . VAL C 3 229 ? 184.197 279.109 258.204 1.00 64.93  ? 229 VAL D O     1 
ATOM   6687  C CB    . VAL C 3 229 ? 184.909 280.172 255.161 1.00 64.93  ? 229 VAL D CB    1 
ATOM   6688  C CG1   . VAL C 3 229 ? 183.553 280.714 255.568 1.00 64.93  ? 229 VAL D CG1   1 
ATOM   6689  C CG2   . VAL C 3 229 ? 185.709 281.236 254.438 1.00 64.93  ? 229 VAL D CG2   1 
ATOM   6690  N N     . SER C 3 230 ? 184.862 277.427 256.872 1.00 65.12  ? 230 SER D N     1 
ATOM   6691  C CA    . SER C 3 230 ? 184.148 276.415 257.639 1.00 65.12  ? 230 SER D CA    1 
ATOM   6692  C C     . SER C 3 230 ? 184.715 276.275 259.042 1.00 65.12  ? 230 SER D C     1 
ATOM   6693  O O     . SER C 3 230 ? 183.964 276.101 260.009 1.00 65.12  ? 230 SER D O     1 
ATOM   6694  C CB    . SER C 3 230 ? 184.216 275.078 256.910 1.00 65.12  ? 230 SER D CB    1 
ATOM   6695  O OG    . SER C 3 230 ? 183.727 274.043 257.734 1.00 65.12  ? 230 SER D OG    1 
ATOM   6696  N N     . ALA C 3 231 ? 186.041 276.308 259.168 1.00 63.82  ? 231 ALA D N     1 
ATOM   6697  C CA    . ALA C 3 231 ? 186.652 276.238 260.488 1.00 63.82  ? 231 ALA D CA    1 
ATOM   6698  C C     . ALA C 3 231 ? 186.209 277.412 261.344 1.00 63.82  ? 231 ALA D C     1 
ATOM   6699  O O     . ALA C 3 231 ? 185.875 277.241 262.522 1.00 63.82  ? 231 ALA D O     1 
ATOM   6700  C CB    . ALA C 3 231 ? 188.174 276.202 260.364 1.00 63.82  ? 231 ALA D CB    1 
ATOM   6701  N N     . THR C 3 232 ? 186.174 278.611 260.760 1.00 63.72  ? 232 THR D N     1 
ATOM   6702  C CA    . THR C 3 232 ? 185.675 279.765 261.505 1.00 63.72  ? 232 THR D CA    1 
ATOM   6703  C C     . THR C 3 232 ? 184.215 279.580 261.907 1.00 63.72  ? 232 THR D C     1 
ATOM   6704  O O     . THR C 3 232 ? 183.835 279.864 263.052 1.00 63.72  ? 232 THR D O     1 
ATOM   6705  C CB    . THR C 3 232 ? 185.839 281.038 260.679 1.00 63.72  ? 232 THR D CB    1 
ATOM   6706  O OG1   . THR C 3 232 ? 187.226 281.388 260.612 1.00 63.72  ? 232 THR D OG1   1 
ATOM   6707  C CG2   . THR C 3 232 ? 185.063 282.174 261.309 1.00 63.72  ? 232 THR D CG2   1 
ATOM   6708  N N     . MET C 3 233 ? 183.385 279.096 260.980 1.00 65.30  ? 233 MET D N     1 
ATOM   6709  C CA    . MET C 3 233 ? 181.966 278.904 261.268 1.00 65.30  ? 233 MET D CA    1 
ATOM   6710  C C     . MET C 3 233 ? 181.758 277.921 262.410 1.00 65.30  ? 233 MET D C     1 
ATOM   6711  O O     . MET C 3 233 ? 180.916 278.143 263.287 1.00 65.30  ? 233 MET D O     1 
ATOM   6712  C CB    . MET C 3 233 ? 181.238 278.411 260.019 1.00 65.30  ? 233 MET D CB    1 
ATOM   6713  C CG    . MET C 3 233 ? 181.112 279.428 258.907 1.00 65.30  ? 233 MET D CG    1 
ATOM   6714  S SD    . MET C 3 233 ? 180.123 278.777 257.550 1.00 65.30  ? 233 MET D SD    1 
ATOM   6715  C CE    . MET C 3 233 ? 178.614 279.710 257.758 1.00 65.30  ? 233 MET D CE    1 
ATOM   6716  N N     . SER C 3 234 ? 182.502 276.817 262.405 1.00 66.70  ? 234 SER D N     1 
ATOM   6717  C CA    . SER C 3 234 ? 182.399 275.857 263.497 1.00 66.70  ? 234 SER D CA    1 
ATOM   6718  C C     . SER C 3 234 ? 182.922 276.448 264.799 1.00 66.70  ? 234 SER D C     1 
ATOM   6719  O O     . SER C 3 234 ? 182.368 276.186 265.872 1.00 66.70  ? 234 SER D O     1 
ATOM   6720  C CB    . SER C 3 234 ? 183.154 274.577 263.146 1.00 66.70  ? 234 SER D CB    1 
ATOM   6721  O OG    . SER C 3 234 ? 183.091 273.644 264.210 1.00 66.70  ? 234 SER D OG    1 
ATOM   6722  N N     . GLY C 3 235 ? 183.985 277.251 264.724 1.00 66.03  ? 235 GLY D N     1 
ATOM   6723  C CA    . GLY C 3 235 ? 184.565 277.807 265.934 1.00 66.03  ? 235 GLY D CA    1 
ATOM   6724  C C     . GLY C 3 235 ? 183.653 278.794 266.636 1.00 66.03  ? 235 GLY D C     1 
ATOM   6725  O O     . GLY C 3 235 ? 183.567 278.800 267.866 1.00 66.03  ? 235 GLY D O     1 
ATOM   6726  N N     . VAL C 3 236 ? 182.957 279.640 265.872 1.00 64.37  ? 236 VAL D N     1 
ATOM   6727  C CA    . VAL C 3 236 ? 182.134 280.675 266.491 1.00 64.37  ? 236 VAL D CA    1 
ATOM   6728  C C     . VAL C 3 236 ? 180.897 280.126 267.181 1.00 64.37  ? 236 VAL D C     1 
ATOM   6729  O O     . VAL C 3 236 ? 180.134 280.901 267.765 1.00 64.37  ? 236 VAL D O     1 
ATOM   6730  C CB    . VAL C 3 236 ? 181.690 281.741 265.469 1.00 64.37  ? 236 VAL D CB    1 
ATOM   6731  C CG1   . VAL C 3 236 ? 182.897 282.405 264.832 1.00 64.37  ? 236 VAL D CG1   1 
ATOM   6732  C CG2   . VAL C 3 236 ? 180.784 281.128 264.421 1.00 64.37  ? 236 VAL D CG2   1 
ATOM   6733  N N     . THR C 3 237 ? 180.672 278.811 267.132 1.00 68.85  ? 237 THR D N     1 
ATOM   6734  C CA    . THR C 3 237 ? 179.487 278.208 267.731 1.00 68.85  ? 237 THR D CA    1 
ATOM   6735  C C     . THR C 3 237 ? 179.827 276.992 268.583 1.00 68.85  ? 237 THR D C     1 
ATOM   6736  O O     . THR C 3 237 ? 178.938 276.194 268.892 1.00 68.85  ? 237 THR D O     1 
ATOM   6737  C CB    . THR C 3 237 ? 178.482 277.811 266.651 1.00 68.85  ? 237 THR D CB    1 
ATOM   6738  O OG1   . THR C 3 237 ? 177.354 277.175 267.261 1.00 68.85  ? 237 THR D OG1   1 
ATOM   6739  C CG2   . THR C 3 237 ? 179.129 276.847 265.676 1.00 68.85  ? 237 THR D CG2   1 
ATOM   6740  N N     . THR C 3 238 ? 181.093 276.830 268.968 1.00 71.79  ? 238 THR D N     1 
ATOM   6741  C CA    . THR C 3 238 ? 181.504 275.634 269.689 1.00 71.79  ? 238 THR D CA    1 
ATOM   6742  C C     . THR C 3 238 ? 180.904 275.551 271.085 1.00 71.79  ? 238 THR D C     1 
ATOM   6743  O O     . THR C 3 238 ? 180.810 274.451 271.638 1.00 71.79  ? 238 THR D O     1 
ATOM   6744  C CB    . THR C 3 238 ? 183.029 275.573 269.778 1.00 71.79  ? 238 THR D CB    1 
ATOM   6745  O OG1   . THR C 3 238 ? 183.421 274.378 270.463 1.00 71.79  ? 238 THR D OG1   1 
ATOM   6746  C CG2   . THR C 3 238 ? 183.570 276.780 270.521 1.00 71.79  ? 238 THR D CG2   1 
ATOM   6747  N N     . CYS C 3 239 ? 180.496 276.680 271.668 1.00 72.70  ? 239 CYS D N     1 
ATOM   6748  C CA    . CYS C 3 239 ? 179.939 276.647 273.016 1.00 72.70  ? 239 CYS D CA    1 
ATOM   6749  C C     . CYS C 3 239 ? 178.533 276.064 273.031 1.00 72.70  ? 239 CYS D C     1 
ATOM   6750  O O     . CYS C 3 239 ? 178.132 275.442 274.021 1.00 72.70  ? 239 CYS D O     1 
ATOM   6751  C CB    . CYS C 3 239 ? 179.940 278.050 273.618 1.00 72.70  ? 239 CYS D CB    1 
ATOM   6752  S SG    . CYS C 3 239 ? 181.570 278.628 274.134 1.00 72.70  ? 239 CYS D SG    1 
ATOM   6753  N N     . LEU C 3 240 ? 177.772 276.253 271.951 1.00 72.32  ? 240 LEU D N     1 
ATOM   6754  C CA    . LEU C 3 240 ? 176.415 275.724 271.886 1.00 72.32  ? 240 LEU D CA    1 
ATOM   6755  C C     . LEU C 3 240 ? 176.383 274.206 271.797 1.00 72.32  ? 240 LEU D C     1 
ATOM   6756  O O     . LEU C 3 240 ? 175.335 273.606 272.054 1.00 72.32  ? 240 LEU D O     1 
ATOM   6757  C CB    . LEU C 3 240 ? 175.677 276.318 270.687 1.00 72.32  ? 240 LEU D CB    1 
ATOM   6758  C CG    . LEU C 3 240 ? 175.189 277.758 270.823 1.00 72.32  ? 240 LEU D CG    1 
ATOM   6759  C CD1   . LEU C 3 240 ? 174.890 278.347 269.459 1.00 72.32  ? 240 LEU D CD1   1 
ATOM   6760  C CD2   . LEU C 3 240 ? 173.962 277.806 271.700 1.00 72.32  ? 240 LEU D CD2   1 
ATOM   6761  N N     . ARG C 3 241 ? 177.500 273.573 271.442 1.00 71.27  ? 241 ARG D N     1 
ATOM   6762  C CA    . ARG C 3 241 ? 177.529 272.142 271.200 1.00 71.27  ? 241 ARG D CA    1 
ATOM   6763  C C     . ARG C 3 241 ? 178.395 271.360 272.174 1.00 71.27  ? 241 ARG D C     1 
ATOM   6764  O O     . ARG C 3 241 ? 178.273 270.132 272.225 1.00 71.27  ? 241 ARG D O     1 
ATOM   6765  C CB    . ARG C 3 241 ? 178.016 271.856 269.771 1.00 71.27  ? 241 ARG D CB    1 
ATOM   6766  C CG    . ARG C 3 241 ? 177.246 272.600 268.696 1.00 71.27  ? 241 ARG D CG    1 
ATOM   6767  C CD    . ARG C 3 241 ? 177.839 272.356 267.322 1.00 71.27  ? 241 ARG D CD    1 
ATOM   6768  N NE    . ARG C 3 241 ? 179.114 273.039 267.147 1.00 71.27  ? 241 ARG D NE    1 
ATOM   6769  C CZ    . ARG C 3 241 ? 180.205 272.469 266.657 1.00 71.27  ? 241 ARG D CZ    1 
ATOM   6770  N NH1   . ARG C 3 241 ? 180.214 271.200 266.286 1.00 71.27  ? 241 ARG D NH1   1 
ATOM   6771  N NH2   . ARG C 3 241 ? 181.316 273.189 266.536 1.00 71.27  ? 241 ARG D NH2   1 
ATOM   6772  N N     . PHE C 3 242 ? 179.255 272.015 272.940 1.00 70.21  ? 242 PHE D N     1 
ATOM   6773  C CA    . PHE C 3 242 ? 180.200 271.328 273.804 1.00 70.21  ? 242 PHE D CA    1 
ATOM   6774  C C     . PHE C 3 242 ? 180.309 272.066 275.127 1.00 70.21  ? 242 PHE D C     1 
ATOM   6775  O O     . PHE C 3 242 ? 180.016 273.264 275.202 1.00 70.21  ? 242 PHE D O     1 
ATOM   6776  C CB    . PHE C 3 242 ? 181.579 271.227 273.138 1.00 70.21  ? 242 PHE D CB    1 
ATOM   6777  C CG    . PHE C 3 242 ? 181.598 270.353 271.921 1.00 70.21  ? 242 PHE D CG    1 
ATOM   6778  C CD1   . PHE C 3 242 ? 181.243 269.020 272.006 1.00 70.21  ? 242 PHE D CD1   1 
ATOM   6779  C CD2   . PHE C 3 242 ? 181.969 270.864 270.692 1.00 70.21  ? 242 PHE D CD2   1 
ATOM   6780  C CE1   . PHE C 3 242 ? 181.260 268.212 270.889 1.00 70.21  ? 242 PHE D CE1   1 
ATOM   6781  C CE2   . PHE C 3 242 ? 181.987 270.060 269.572 1.00 70.21  ? 242 PHE D CE2   1 
ATOM   6782  C CZ    . PHE C 3 242 ? 181.632 268.733 269.671 1.00 70.21  ? 242 PHE D CZ    1 
ATOM   6783  N N     . PRO C 3 243 ? 180.719 271.378 276.190 1.00 67.33  ? 243 PRO D N     1 
ATOM   6784  C CA    . PRO C 3 243 ? 180.934 272.056 277.472 1.00 67.33  ? 243 PRO D CA    1 
ATOM   6785  C C     . PRO C 3 243 ? 182.144 272.974 277.408 1.00 67.33  ? 243 PRO D C     1 
ATOM   6786  O O     . PRO C 3 243 ? 182.884 273.018 276.424 1.00 67.33  ? 243 PRO D O     1 
ATOM   6787  C CB    . PRO C 3 243 ? 181.160 270.907 278.460 1.00 67.33  ? 243 PRO D CB    1 
ATOM   6788  C CG    . PRO C 3 243 ? 180.690 269.676 277.755 1.00 67.33  ? 243 PRO D CG    1 
ATOM   6789  C CD    . PRO C 3 243 ? 180.905 269.923 276.302 1.00 67.33  ? 243 PRO D CD    1 
ATOM   6790  N N     . GLY C 3 244 ? 182.338 273.719 278.486 1.00 66.93  ? 244 GLY D N     1 
ATOM   6791  C CA    . GLY C 3 244 ? 183.477 274.610 278.573 1.00 66.93  ? 244 GLY D CA    1 
ATOM   6792  C C     . GLY C 3 244 ? 183.449 275.377 279.875 1.00 66.93  ? 244 GLY D C     1 
ATOM   6793  O O     . GLY C 3 244 ? 182.412 275.491 280.536 1.00 66.93  ? 244 GLY D O     1 
ATOM   6794  N N     . GLN C 3 245 ? 184.622 275.903 280.234 1.00 69.65  ? 245 GLN D N     1 
ATOM   6795  C CA    . GLN C 3 245 ? 184.742 276.672 281.467 1.00 69.65  ? 245 GLN D CA    1 
ATOM   6796  C C     . GLN C 3 245 ? 183.922 277.954 281.404 1.00 69.65  ? 245 GLN D C     1 
ATOM   6797  O O     . GLN C 3 245 ? 183.248 278.315 282.375 1.00 69.65  ? 245 GLN D O     1 
ATOM   6798  C CB    . GLN C 3 245 ? 186.209 276.991 281.744 1.00 69.65  ? 245 GLN D CB    1 
ATOM   6799  C CG    . GLN C 3 245 ? 187.094 275.769 281.895 1.00 69.65  ? 245 GLN D CG    1 
ATOM   6800  C CD    . GLN C 3 245 ? 188.565 276.122 281.953 1.00 69.65  ? 245 GLN D CD    1 
ATOM   6801  O OE1   . GLN C 3 245 ? 188.932 277.296 281.960 1.00 69.65  ? 245 GLN D OE1   1 
ATOM   6802  N NE2   . GLN C 3 245 ? 189.417 275.105 281.996 1.00 69.65  ? 245 GLN D NE2   1 
ATOM   6803  N N     . LEU C 3 246 ? 183.967 278.654 280.272 1.00 66.68  ? 246 LEU D N     1 
ATOM   6804  C CA    . LEU C 3 246 ? 183.280 279.937 280.106 1.00 66.68  ? 246 LEU D CA    1 
ATOM   6805  C C     . LEU C 3 246 ? 182.555 279.890 278.763 1.00 66.68  ? 246 LEU D C     1 
ATOM   6806  O O     . LEU C 3 246 ? 183.108 280.284 277.733 1.00 66.68  ? 246 LEU D O     1 
ATOM   6807  C CB    . LEU C 3 246 ? 184.263 281.096 280.187 1.00 66.68  ? 246 LEU D CB    1 
ATOM   6808  C CG    . LEU C 3 246 ? 183.716 282.518 280.076 1.00 66.68  ? 246 LEU D CG    1 
ATOM   6809  C CD1   . LEU C 3 246 ? 182.453 282.678 280.899 1.00 66.68  ? 246 LEU D CD1   1 
ATOM   6810  C CD2   . LEU C 3 246 ? 184.770 283.517 280.517 1.00 66.68  ? 246 LEU D CD2   1 
ATOM   6811  N N     . ASN C 3 247 ? 181.318 279.406 278.783 1.00 69.71  ? 247 ASN D N     1 
ATOM   6812  C CA    . ASN C 3 247 ? 180.541 279.252 277.564 1.00 69.71  ? 247 ASN D CA    1 
ATOM   6813  C C     . ASN C 3 247 ? 180.047 280.600 277.059 1.00 69.71  ? 247 ASN D C     1 
ATOM   6814  O O     . ASN C 3 247 ? 179.822 281.536 277.831 1.00 69.71  ? 247 ASN D O     1 
ATOM   6815  C CB    . ASN C 3 247 ? 179.352 278.322 277.801 1.00 69.71  ? 247 ASN D CB    1 
ATOM   6816  C CG    . ASN C 3 247 ? 179.756 277.022 278.459 1.00 69.71  ? 247 ASN D CG    1 
ATOM   6817  O OD1   . ASN C 3 247 ? 180.862 276.525 278.250 1.00 69.71  ? 247 ASN D OD1   1 
ATOM   6818  N ND2   . ASN C 3 247 ? 178.861 276.462 279.261 1.00 69.71  ? 247 ASN D ND2   1 
ATOM   6819  N N     . ALA C 3 248 ? 179.876 280.691 275.741 1.00 72.25  ? 248 ALA D N     1 
ATOM   6820  C CA    . ALA C 3 248 ? 179.380 281.913 275.115 1.00 72.25  ? 248 ALA D CA    1 
ATOM   6821  C C     . ALA C 3 248 ? 178.653 281.529 273.834 1.00 72.25  ? 248 ALA D C     1 
ATOM   6822  O O     . ALA C 3 248 ? 179.290 281.125 272.858 1.00 72.25  ? 248 ALA D O     1 
ATOM   6823  C CB    . ALA C 3 248 ? 180.517 282.888 274.829 1.00 72.25  ? 248 ALA D CB    1 
ATOM   6824  N N     . ASP C 3 249 ? 177.330 281.658 273.839 1.00 77.31  ? 249 ASP D N     1 
ATOM   6825  C CA    . ASP C 3 249 ? 176.538 281.359 272.658 1.00 77.31  ? 249 ASP D CA    1 
ATOM   6826  C C     . ASP C 3 249 ? 176.522 282.562 271.718 1.00 77.31  ? 249 ASP D C     1 
ATOM   6827  O O     . ASP C 3 249 ? 177.195 283.572 271.943 1.00 77.31  ? 249 ASP D O     1 
ATOM   6828  C CB    . ASP C 3 249 ? 175.124 280.944 273.058 1.00 77.31  ? 249 ASP D CB    1 
ATOM   6829  C CG    . ASP C 3 249 ? 174.448 281.960 273.951 1.00 77.31  ? 249 ASP D CG    1 
ATOM   6830  O OD1   . ASP C 3 249 ? 175.107 282.944 274.339 1.00 77.31  ? 249 ASP D OD1   1 
ATOM   6831  O OD2   . ASP C 3 249 ? 173.254 281.774 274.268 1.00 77.31  ? 249 ASP D OD2   1 
ATOM   6832  N N     . LEU C 3 250 ? 175.740 282.450 270.644 1.00 74.73  ? 250 LEU D N     1 
ATOM   6833  C CA    . LEU C 3 250 ? 175.715 283.501 269.632 1.00 74.73  ? 250 LEU D CA    1 
ATOM   6834  C C     . LEU C 3 250 ? 175.145 284.801 270.184 1.00 74.73  ? 250 LEU D C     1 
ATOM   6835  O O     . LEU C 3 250 ? 175.633 285.887 269.851 1.00 74.73  ? 250 LEU D O     1 
ATOM   6836  C CB    . LEU C 3 250 ? 174.919 283.035 268.416 1.00 74.73  ? 250 LEU D CB    1 
ATOM   6837  C CG    . LEU C 3 250 ? 175.573 281.907 267.618 1.00 74.73  ? 250 LEU D CG    1 
ATOM   6838  C CD1   . LEU C 3 250 ? 174.663 281.448 266.492 1.00 74.73  ? 250 LEU D CD1   1 
ATOM   6839  C CD2   . LEU C 3 250 ? 176.919 282.354 267.076 1.00 74.73  ? 250 LEU D CD2   1 
ATOM   6840  N N     . ARG C 3 251 ? 174.106 284.717 271.018 1.00 75.38  ? 251 ARG D N     1 
ATOM   6841  C CA    . ARG C 3 251 ? 173.528 285.931 271.585 1.00 75.38  ? 251 ARG D CA    1 
ATOM   6842  C C     . ARG C 3 251 ? 174.513 286.636 272.508 1.00 75.38  ? 251 ARG D C     1 
ATOM   6843  O O     . ARG C 3 251 ? 174.584 287.869 272.521 1.00 75.38  ? 251 ARG D O     1 
ATOM   6844  C CB    . ARG C 3 251 ? 172.232 285.608 272.325 1.00 75.38  ? 251 ARG D CB    1 
ATOM   6845  C CG    . ARG C 3 251 ? 171.303 286.803 272.461 1.00 75.38  ? 251 ARG D CG    1 
ATOM   6846  C CD    . ARG C 3 251 ? 169.901 286.380 272.860 1.00 75.38  ? 251 ARG D CD    1 
ATOM   6847  N NE    . ARG C 3 251 ? 169.063 286.093 271.704 1.00 75.38  ? 251 ARG D NE    1 
ATOM   6848  C CZ    . ARG C 3 251 ? 168.635 284.883 271.372 1.00 75.38  ? 251 ARG D CZ    1 
ATOM   6849  N NH1   . ARG C 3 251 ? 168.958 283.816 272.084 1.00 75.38  ? 251 ARG D NH1   1 
ATOM   6850  N NH2   . ARG C 3 251 ? 167.861 284.739 270.300 1.00 75.38  ? 251 ARG D NH2   1 
ATOM   6851  N N     . LYS C 3 252 ? 175.277 285.872 273.293 1.00 71.61  ? 252 LYS D N     1 
ATOM   6852  C CA    . LYS C 3 252 ? 176.297 286.480 274.142 1.00 71.61  ? 252 LYS D CA    1 
ATOM   6853  C C     . LYS C 3 252 ? 177.362 287.173 273.304 1.00 71.61  ? 252 LYS D C     1 
ATOM   6854  O O     . LYS C 3 252 ? 177.816 288.272 273.645 1.00 71.61  ? 252 LYS D O     1 
ATOM   6855  C CB    . LYS C 3 252 ? 176.930 285.423 275.045 1.00 71.61  ? 252 LYS D CB    1 
ATOM   6856  C CG    . LYS C 3 252 ? 177.762 285.995 276.177 1.00 71.61  ? 252 LYS D CG    1 
ATOM   6857  C CD    . LYS C 3 252 ? 178.347 284.895 277.044 1.00 71.61  ? 252 LYS D CD    1 
ATOM   6858  C CE    . LYS C 3 252 ? 177.277 284.223 277.885 1.00 71.61  ? 252 LYS D CE    1 
ATOM   6859  N NZ    . LYS C 3 252 ? 177.851 283.182 278.780 1.00 71.61  ? 252 LYS D NZ    1 
ATOM   6860  N N     . LEU C 3 253 ? 177.774 286.543 272.202 1.00 70.08  ? 253 LEU D N     1 
ATOM   6861  C CA    . LEU C 3 253 ? 178.742 287.172 271.312 1.00 70.08  ? 253 LEU D CA    1 
ATOM   6862  C C     . LEU C 3 253 ? 178.186 288.460 270.723 1.00 70.08  ? 253 LEU D C     1 
ATOM   6863  O O     . LEU C 3 253 ? 178.893 289.469 270.643 1.00 70.08  ? 253 LEU D O     1 
ATOM   6864  C CB    . LEU C 3 253 ? 179.140 286.205 270.201 1.00 70.08  ? 253 LEU D CB    1 
ATOM   6865  C CG    . LEU C 3 253 ? 179.925 284.970 270.636 1.00 70.08  ? 253 LEU D CG    1 
ATOM   6866  C CD1   . LEU C 3 253 ? 180.200 284.072 269.445 1.00 70.08  ? 253 LEU D CD1   1 
ATOM   6867  C CD2   . LEU C 3 253 ? 181.219 285.375 271.319 1.00 70.08  ? 253 LEU D CD2   1 
ATOM   6868  N N     . ALA C 3 254 ? 176.919 288.446 270.306 1.00 69.77  ? 254 ALA D N     1 
ATOM   6869  C CA    . ALA C 3 254 ? 176.314 289.655 269.759 1.00 69.77  ? 254 ALA D CA    1 
ATOM   6870  C C     . ALA C 3 254 ? 176.246 290.759 270.806 1.00 69.77  ? 254 ALA D C     1 
ATOM   6871  O O     . ALA C 3 254 ? 176.498 291.929 270.501 1.00 69.77  ? 254 ALA D O     1 
ATOM   6872  C CB    . ALA C 3 254 ? 174.923 289.345 269.211 1.00 69.77  ? 254 ALA D CB    1 
ATOM   6873  N N     . VAL C 3 255 ? 175.903 290.407 272.046 1.00 68.06  ? 255 VAL D N     1 
ATOM   6874  C CA    . VAL C 3 255 ? 175.818 291.407 273.107 1.00 68.06  ? 255 VAL D CA    1 
ATOM   6875  C C     . VAL C 3 255 ? 177.189 292.009 273.387 1.00 68.06  ? 255 VAL D C     1 
ATOM   6876  O O     . VAL C 3 255 ? 177.330 293.229 273.536 1.00 68.06  ? 255 VAL D O     1 
ATOM   6877  C CB    . VAL C 3 255 ? 175.200 290.789 274.375 1.00 68.06  ? 255 VAL D CB    1 
ATOM   6878  C CG1   . VAL C 3 255 ? 175.439 291.686 275.575 1.00 68.06  ? 255 VAL D CG1   1 
ATOM   6879  C CG2   . VAL C 3 255 ? 173.714 290.549 274.176 1.00 68.06  ? 255 VAL D CG2   1 
ATOM   6880  N N     . ASN C 3 256 ? 178.220 291.167 273.463 1.00 67.31  ? 256 ASN D N     1 
ATOM   6881  C CA    . ASN C 3 256 ? 179.557 291.669 273.765 1.00 67.31  ? 256 ASN D CA    1 
ATOM   6882  C C     . ASN C 3 256 ? 180.126 292.487 272.611 1.00 67.31  ? 256 ASN D C     1 
ATOM   6883  O O     . ASN C 3 256 ? 180.824 293.482 272.835 1.00 67.31  ? 256 ASN D O     1 
ATOM   6884  C CB    . ASN C 3 256 ? 180.488 290.505 274.104 1.00 67.31  ? 256 ASN D CB    1 
ATOM   6885  C CG    . ASN C 3 256 ? 180.212 289.915 275.471 1.00 67.31  ? 256 ASN D CG    1 
ATOM   6886  O OD1   . ASN C 3 256 ? 179.786 288.768 275.590 1.00 67.31  ? 256 ASN D OD1   1 
ATOM   6887  N ND2   . ASN C 3 256 ? 180.457 290.699 276.512 1.00 67.31  ? 256 ASN D ND2   1 
ATOM   6888  N N     . MET C 3 257 ? 179.834 292.090 271.373 1.00 70.00  ? 257 MET D N     1 
ATOM   6889  C CA    . MET C 3 257 ? 180.513 292.630 270.202 1.00 70.00  ? 257 MET D CA    1 
ATOM   6890  C C     . MET C 3 257 ? 179.787 293.791 269.538 1.00 70.00  ? 257 MET D C     1 
ATOM   6891  O O     . MET C 3 257 ? 180.406 294.515 268.751 1.00 70.00  ? 257 MET D O     1 
ATOM   6892  C CB    . MET C 3 257 ? 180.715 291.523 269.165 1.00 70.00  ? 257 MET D CB    1 
ATOM   6893  C CG    . MET C 3 257 ? 181.657 290.423 269.604 1.00 70.00  ? 257 MET D CG    1 
ATOM   6894  S SD    . MET C 3 257 ? 183.296 291.075 269.923 1.00 70.00  ? 257 MET D SD    1 
ATOM   6895  C CE    . MET C 3 257 ? 183.782 291.484 268.251 1.00 70.00  ? 257 MET D CE    1 
ATOM   6896  N N     . VAL C 3 258 ? 178.505 293.993 269.824 1.00 69.23  ? 258 VAL D N     1 
ATOM   6897  C CA    . VAL C 3 258 ? 177.721 294.986 269.094 1.00 69.23  ? 258 VAL D CA    1 
ATOM   6898  C C     . VAL C 3 258 ? 177.338 296.128 270.027 1.00 69.23  ? 258 VAL D C     1 
ATOM   6899  O O     . VAL C 3 258 ? 176.382 296.001 270.805 1.00 69.23  ? 258 VAL D O     1 
ATOM   6900  C CB    . VAL C 3 258 ? 176.479 294.344 268.460 1.00 69.23  ? 258 VAL D CB    1 
ATOM   6901  C CG1   . VAL C 3 258 ? 175.649 295.382 267.744 1.00 69.23  ? 258 VAL D CG1   1 
ATOM   6902  C CG2   . VAL C 3 258 ? 176.891 293.241 267.503 1.00 69.23  ? 258 VAL D CG2   1 
ATOM   6903  N N     . PRO C 3 259 ? 178.050 297.253 269.988 1.00 70.81  ? 259 PRO D N     1 
ATOM   6904  C CA    . PRO C 3 259 ? 177.689 298.388 270.846 1.00 70.81  ? 259 PRO D CA    1 
ATOM   6905  C C     . PRO C 3 259 ? 176.510 299.176 270.300 1.00 70.81  ? 259 PRO D C     1 
ATOM   6906  O O     . PRO C 3 259 ? 175.709 299.725 271.063 1.00 70.81  ? 259 PRO D O     1 
ATOM   6907  C CB    . PRO C 3 259 ? 178.967 299.241 270.866 1.00 70.81  ? 259 PRO D CB    1 
ATOM   6908  C CG    . PRO C 3 259 ? 180.018 298.437 270.141 1.00 70.81  ? 259 PRO D CG    1 
ATOM   6909  C CD    . PRO C 3 259 ? 179.288 297.506 269.240 1.00 70.81  ? 259 PRO D CD    1 
ATOM   6910  N N     . PHE C 3 260 ? 176.400 299.241 268.979 1.00 76.31  ? 260 PHE D N     1 
ATOM   6911  C CA    . PHE C 3 260 ? 175.346 299.982 268.309 1.00 76.31  ? 260 PHE D CA    1 
ATOM   6912  C C     . PHE C 3 260 ? 174.703 299.104 267.247 1.00 76.31  ? 260 PHE D C     1 
ATOM   6913  O O     . PHE C 3 260 ? 175.373 298.254 266.655 1.00 76.31  ? 260 PHE D O     1 
ATOM   6914  C CB    . PHE C 3 260 ? 175.903 301.262 267.673 1.00 76.31  ? 260 PHE D CB    1 
ATOM   6915  C CG    . PHE C 3 260 ? 176.504 302.213 268.667 1.00 76.31  ? 260 PHE D CG    1 
ATOM   6916  C CD1   . PHE C 3 260 ? 175.699 303.046 269.422 1.00 76.31  ? 260 PHE D CD1   1 
ATOM   6917  C CD2   . PHE C 3 260 ? 177.875 302.267 268.852 1.00 76.31  ? 260 PHE D CD2   1 
ATOM   6918  C CE1   . PHE C 3 260 ? 176.250 303.921 270.338 1.00 76.31  ? 260 PHE D CE1   1 
ATOM   6919  C CE2   . PHE C 3 260 ? 178.431 303.139 269.767 1.00 76.31  ? 260 PHE D CE2   1 
ATOM   6920  C CZ    . PHE C 3 260 ? 177.618 303.966 270.511 1.00 76.31  ? 260 PHE D CZ    1 
ATOM   6921  N N     . PRO C 3 261 ? 173.411 299.304 266.969 1.00 79.16  ? 261 PRO D N     1 
ATOM   6922  C CA    . PRO C 3 261 ? 172.677 298.318 266.155 1.00 79.16  ? 261 PRO D CA    1 
ATOM   6923  C C     . PRO C 3 261 ? 173.264 298.084 264.775 1.00 79.16  ? 261 PRO D C     1 
ATOM   6924  O O     . PRO C 3 261 ? 173.121 296.981 264.234 1.00 79.16  ? 261 PRO D O     1 
ATOM   6925  C CB    . PRO C 3 261 ? 171.267 298.920 266.066 1.00 79.16  ? 261 PRO D CB    1 
ATOM   6926  C CG    . PRO C 3 261 ? 171.170 299.849 267.227 1.00 79.16  ? 261 PRO D CG    1 
ATOM   6927  C CD    . PRO C 3 261 ? 172.543 300.407 267.412 1.00 79.16  ? 261 PRO D CD    1 
ATOM   6928  N N     . ARG C 3 262 ? 173.919 299.080 264.184 1.00 77.74  ? 262 ARG D N     1 
ATOM   6929  C CA    . ARG C 3 262 ? 174.450 298.930 262.838 1.00 77.74  ? 262 ARG D CA    1 
ATOM   6930  C C     . ARG C 3 262 ? 175.902 298.475 262.807 1.00 77.74  ? 262 ARG D C     1 
ATOM   6931  O O     . ARG C 3 262 ? 176.351 297.962 261.777 1.00 77.74  ? 262 ARG D O     1 
ATOM   6932  C CB    . ARG C 3 262 ? 174.319 300.249 262.073 1.00 77.74  ? 262 ARG D CB    1 
ATOM   6933  C CG    . ARG C 3 262 ? 172.885 300.704 261.880 1.00 77.74  ? 262 ARG D CG    1 
ATOM   6934  C CD    . ARG C 3 262 ? 172.822 302.056 261.196 1.00 77.74  ? 262 ARG D CD    1 
ATOM   6935  N NE    . ARG C 3 262 ? 171.542 302.718 261.417 1.00 77.74  ? 262 ARG D NE    1 
ATOM   6936  C CZ    . ARG C 3 262 ? 171.212 303.361 262.529 1.00 77.74  ? 262 ARG D CZ    1 
ATOM   6937  N NH1   . ARG C 3 262 ? 172.050 303.452 263.549 1.00 77.74  ? 262 ARG D NH1   1 
ATOM   6938  N NH2   . ARG C 3 262 ? 170.013 303.928 262.619 1.00 77.74  ? 262 ARG D NH2   1 
ATOM   6939  N N     . LEU C 3 263 ? 176.642 298.640 263.901 1.00 75.84  ? 263 LEU D N     1 
ATOM   6940  C CA    . LEU C 3 263 ? 178.071 298.325 263.922 1.00 75.84  ? 263 LEU D CA    1 
ATOM   6941  C C     . LEU C 3 263 ? 178.295 296.855 264.279 1.00 75.84  ? 263 LEU D C     1 
ATOM   6942  O O     . LEU C 3 263 ? 178.940 296.513 265.267 1.00 75.84  ? 263 LEU D O     1 
ATOM   6943  C CB    . LEU C 3 263 ? 178.796 299.244 264.897 1.00 75.84  ? 263 LEU D CB    1 
ATOM   6944  C CG    . LEU C 3 263 ? 178.642 300.747 264.657 1.00 75.84  ? 263 LEU D CG    1 
ATOM   6945  C CD1   . LEU C 3 263 ? 179.373 301.538 265.727 1.00 75.84  ? 263 LEU D CD1   1 
ATOM   6946  C CD2   . LEU C 3 263 ? 179.131 301.131 263.276 1.00 75.84  ? 263 LEU D CD2   1 
ATOM   6947  N N     . HIS C 3 264 ? 177.752 295.973 263.438 1.00 73.40  ? 264 HIS D N     1 
ATOM   6948  C CA    . HIS C 3 264 ? 177.804 294.539 263.697 1.00 73.40  ? 264 HIS D CA    1 
ATOM   6949  C C     . HIS C 3 264 ? 178.473 293.782 262.557 1.00 73.40  ? 264 HIS D C     1 
ATOM   6950  O O     . HIS C 3 264 ? 178.194 292.601 262.343 1.00 73.40  ? 264 HIS D O     1 
ATOM   6951  C CB    . HIS C 3 264 ? 176.406 293.980 263.955 1.00 73.40  ? 264 HIS D CB    1 
ATOM   6952  C CG    . HIS C 3 264 ? 175.474 294.118 262.792 1.00 73.40  ? 264 HIS D CG    1 
ATOM   6953  N ND1   . HIS C 3 264 ? 174.556 295.141 262.692 1.00 73.40  ? 264 HIS D ND1   1 
ATOM   6954  C CD2   . HIS C 3 264 ? 175.311 293.357 261.685 1.00 73.40  ? 264 HIS D CD2   1 
ATOM   6955  C CE1   . HIS C 3 264 ? 173.871 295.006 261.571 1.00 73.40  ? 264 HIS D CE1   1 
ATOM   6956  N NE2   . HIS C 3 264 ? 174.310 293.931 260.942 1.00 73.40  ? 264 HIS D NE2   1 
ATOM   6957  N N     . PHE C 3 265 ? 179.362 294.440 261.820 1.00 71.49  ? 265 PHE D N     1 
ATOM   6958  C CA    . PHE C 3 265 ? 180.104 293.807 260.738 1.00 71.49  ? 265 PHE D CA    1 
ATOM   6959  C C     . PHE C 3 265 ? 181.441 293.338 261.296 1.00 71.49  ? 265 PHE D C     1 
ATOM   6960  O O     . PHE C 3 265 ? 182.315 294.154 261.600 1.00 71.49  ? 265 PHE D O     1 
ATOM   6961  C CB    . PHE C 3 265 ? 180.287 294.769 259.568 1.00 71.49  ? 265 PHE D CB    1 
ATOM   6962  C CG    . PHE C 3 265 ? 179.040 294.975 258.762 1.00 71.49  ? 265 PHE D CG    1 
ATOM   6963  C CD1   . PHE C 3 265 ? 177.996 295.733 259.257 1.00 71.49  ? 265 PHE D CD1   1 
ATOM   6964  C CD2   . PHE C 3 265 ? 178.904 294.394 257.516 1.00 71.49  ? 265 PHE D CD2   1 
ATOM   6965  C CE1   . PHE C 3 265 ? 176.847 295.914 258.521 1.00 71.49  ? 265 PHE D CE1   1 
ATOM   6966  C CE2   . PHE C 3 265 ? 177.756 294.572 256.775 1.00 71.49  ? 265 PHE D CE2   1 
ATOM   6967  C CZ    . PHE C 3 265 ? 176.727 295.332 257.279 1.00 71.49  ? 265 PHE D CZ    1 
ATOM   6968  N N     . PHE C 3 266 ? 181.597 292.025 261.425 1.00 68.31  ? 266 PHE D N     1 
ATOM   6969  C CA    . PHE C 3 266 ? 182.711 291.451 262.161 1.00 68.31  ? 266 PHE D CA    1 
ATOM   6970  C C     . PHE C 3 266 ? 183.898 291.196 261.233 1.00 68.31  ? 266 PHE D C     1 
ATOM   6971  O O     . PHE C 3 266 ? 183.939 291.654 260.089 1.00 68.31  ? 266 PHE D O     1 
ATOM   6972  C CB    . PHE C 3 266 ? 182.269 290.173 262.868 1.00 68.31  ? 266 PHE D CB    1 
ATOM   6973  C CG    . PHE C 3 266 ? 181.277 290.403 263.969 1.00 68.31  ? 266 PHE D CG    1 
ATOM   6974  C CD1   . PHE C 3 266 ? 181.090 291.665 264.500 1.00 68.31  ? 266 PHE D CD1   1 
ATOM   6975  C CD2   . PHE C 3 266 ? 180.533 289.354 264.474 1.00 68.31  ? 266 PHE D CD2   1 
ATOM   6976  C CE1   . PHE C 3 266 ? 180.178 291.876 265.511 1.00 68.31  ? 266 PHE D CE1   1 
ATOM   6977  C CE2   . PHE C 3 266 ? 179.621 289.559 265.486 1.00 68.31  ? 266 PHE D CE2   1 
ATOM   6978  C CZ    . PHE C 3 266 ? 179.442 290.821 266.003 1.00 68.31  ? 266 PHE D CZ    1 
ATOM   6979  N N     . MET C 3 267 ? 184.881 290.459 261.735 1.00 70.43  ? 267 MET D N     1 
ATOM   6980  C CA    . MET C 3 267 ? 186.106 290.167 260.992 1.00 70.43  ? 267 MET D CA    1 
ATOM   6981  C C     . MET C 3 267 ? 186.625 288.838 261.518 1.00 70.43  ? 267 MET D C     1 
ATOM   6982  O O     . MET C 3 267 ? 187.260 288.783 262.583 1.00 70.43  ? 267 MET D O     1 
ATOM   6983  C CB    . MET C 3 267 ? 187.143 291.273 261.162 1.00 70.43  ? 267 MET D CB    1 
ATOM   6984  C CG    . MET C 3 267 ? 188.560 290.904 260.763 1.00 70.43  ? 267 MET D CG    1 
ATOM   6985  S SD    . MET C 3 267 ? 189.629 292.351 260.791 1.00 70.43  ? 267 MET D SD    1 
ATOM   6986  C CE    . MET C 3 267 ? 188.688 293.471 259.766 1.00 70.43  ? 267 MET D CE    1 
ATOM   6987  N N     . PRO C 3 268 ? 186.363 287.743 260.817 1.00 65.93  ? 268 PRO D N     1 
ATOM   6988  C CA    . PRO C 3 268 ? 186.701 286.421 261.353 1.00 65.93  ? 268 PRO D CA    1 
ATOM   6989  C C     . PRO C 3 268 ? 188.196 286.151 261.296 1.00 65.93  ? 268 PRO D C     1 
ATOM   6990  O O     . PRO C 3 268 ? 188.974 286.873 260.672 1.00 65.93  ? 268 PRO D O     1 
ATOM   6991  C CB    . PRO C 3 268 ? 185.927 285.467 260.444 1.00 65.93  ? 268 PRO D CB    1 
ATOM   6992  C CG    . PRO C 3 268 ? 185.786 286.201 259.169 1.00 65.93  ? 268 PRO D CG    1 
ATOM   6993  C CD    . PRO C 3 268 ? 185.676 287.656 259.519 1.00 65.93  ? 268 PRO D CD    1 
ATOM   6994  N N     . GLY C 3 269 ? 188.591 285.081 261.979 1.00 64.12  ? 269 GLY D N     1 
ATOM   6995  C CA    . GLY C 3 269 ? 189.968 284.628 261.965 1.00 64.12  ? 269 GLY D CA    1 
ATOM   6996  C C     . GLY C 3 269 ? 190.145 283.278 262.628 1.00 64.12  ? 269 GLY D C     1 
ATOM   6997  O O     . GLY C 3 269 ? 189.351 282.896 263.491 1.00 64.12  ? 269 GLY D O     1 
ATOM   6998  N N     . PHE C 3 270 ? 191.180 282.543 262.231 1.00 69.92  ? 270 PHE D N     1 
ATOM   6999  C CA    . PHE C 3 270 ? 191.504 281.254 262.825 1.00 69.92  ? 270 PHE D CA    1 
ATOM   7000  C C     . PHE C 3 270 ? 192.945 281.299 263.305 1.00 69.92  ? 270 PHE D C     1 
ATOM   7001  O O     . PHE C 3 270 ? 193.842 281.685 262.549 1.00 69.92  ? 270 PHE D O     1 
ATOM   7002  C CB    . PHE C 3 270 ? 191.309 280.110 261.827 1.00 69.92  ? 270 PHE D CB    1 
ATOM   7003  C CG    . PHE C 3 270 ? 191.031 278.787 262.472 1.00 69.92  ? 270 PHE D CG    1 
ATOM   7004  C CD1   . PHE C 3 270 ? 190.002 278.651 263.381 1.00 69.92  ? 270 PHE D CD1   1 
ATOM   7005  C CD2   . PHE C 3 270 ? 191.800 277.679 262.169 1.00 69.92  ? 270 PHE D CD2   1 
ATOM   7006  C CE1   . PHE C 3 270 ? 189.744 277.436 263.975 1.00 69.92  ? 270 PHE D CE1   1 
ATOM   7007  C CE2   . PHE C 3 270 ? 191.545 276.461 262.761 1.00 69.92  ? 270 PHE D CE2   1 
ATOM   7008  C CZ    . PHE C 3 270 ? 190.516 276.341 263.665 1.00 69.92  ? 270 PHE D CZ    1 
ATOM   7009  N N     . ALA C 3 271 ? 193.160 280.916 264.555 1.00 75.50  ? 271 ALA D N     1 
ATOM   7010  C CA    . ALA C 3 271 ? 194.466 281.077 265.179 1.00 75.50  ? 271 ALA D CA    1 
ATOM   7011  C C     . ALA C 3 271 ? 195.473 279.990 264.810 1.00 75.50  ? 271 ALA D C     1 
ATOM   7012  O O     . ALA C 3 271 ? 196.567 280.319 264.335 1.00 75.50  ? 271 ALA D O     1 
ATOM   7013  C CB    . ALA C 3 271 ? 194.310 281.158 266.692 1.00 75.50  ? 271 ALA D CB    1 
ATOM   7014  N N     . PRO C 3 272 ? 195.174 278.690 265.000 1.00 77.35  ? 272 PRO D N     1 
ATOM   7015  C CA    . PRO C 3 272 ? 196.218 277.678 264.783 1.00 77.35  ? 272 PRO D CA    1 
ATOM   7016  C C     . PRO C 3 272 ? 196.501 277.444 263.310 1.00 77.35  ? 272 PRO D C     1 
ATOM   7017  O O     . PRO C 3 272 ? 196.334 276.330 262.803 1.00 77.35  ? 272 PRO D O     1 
ATOM   7018  C CB    . PRO C 3 272 ? 195.638 276.419 265.446 1.00 77.35  ? 272 PRO D CB    1 
ATOM   7019  C CG    . PRO C 3 272 ? 194.415 276.886 266.187 1.00 77.35  ? 272 PRO D CG    1 
ATOM   7020  C CD    . PRO C 3 272 ? 193.917 278.046 265.407 1.00 77.35  ? 272 PRO D CD    1 
ATOM   7021  N N     . LEU C 3 273 ? 196.933 278.490 262.616 1.00 77.36  ? 273 LEU D N     1 
ATOM   7022  C CA    . LEU C 3 273 ? 197.222 278.440 261.188 1.00 77.36  ? 273 LEU D CA    1 
ATOM   7023  C C     . LEU C 3 273 ? 198.735 278.485 261.025 1.00 77.36  ? 273 LEU D C     1 
ATOM   7024  O O     . LEU C 3 273 ? 199.346 279.553 261.108 1.00 77.36  ? 273 LEU D O     1 
ATOM   7025  C CB    . LEU C 3 273 ? 196.545 279.593 260.458 1.00 77.36  ? 273 LEU D CB    1 
ATOM   7026  C CG    . LEU C 3 273 ? 195.033 279.471 260.280 1.00 77.36  ? 273 LEU D CG    1 
ATOM   7027  C CD1   . LEU C 3 273 ? 194.505 280.607 259.425 1.00 77.36  ? 273 LEU D CD1   1 
ATOM   7028  C CD2   . LEU C 3 273 ? 194.678 278.128 259.671 1.00 77.36  ? 273 LEU D CD2   1 
ATOM   7029  N N     . THR C 3 274 ? 199.339 277.322 260.810 1.00 81.15  ? 274 THR D N     1 
ATOM   7030  C CA    . THR C 3 274 ? 200.771 277.222 260.590 1.00 81.15  ? 274 THR D CA    1 
ATOM   7031  C C     . THR C 3 274 ? 201.027 276.339 259.379 1.00 81.15  ? 274 THR D C     1 
ATOM   7032  O O     . THR C 3 274 ? 200.269 275.408 259.097 1.00 81.15  ? 274 THR D O     1 
ATOM   7033  C CB    . THR C 3 274 ? 201.498 276.660 261.820 1.00 81.15  ? 274 THR D CB    1 
ATOM   7034  O OG1   . THR C 3 274 ? 202.888 276.486 261.521 1.00 81.15  ? 274 THR D OG1   1 
ATOM   7035  C CG2   . THR C 3 274 ? 200.899 275.325 262.235 1.00 81.15  ? 274 THR D CG2   1 
ATOM   7036  N N     . SER C 3 275 ? 202.103 276.645 258.663 1.00 85.02  ? 275 SER D N     1 
ATOM   7037  C CA    . SER C 3 275 ? 202.409 275.929 257.437 1.00 85.02  ? 275 SER D CA    1 
ATOM   7038  C C     . SER C 3 275 ? 202.804 274.488 257.740 1.00 85.02  ? 275 SER D C     1 
ATOM   7039  O O     . SER C 3 275 ? 203.141 274.130 258.870 1.00 85.02  ? 275 SER D O     1 
ATOM   7040  C CB    . SER C 3 275 ? 203.531 276.630 256.675 1.00 85.02  ? 275 SER D CB    1 
ATOM   7041  O OG    . SER C 3 275 ? 204.782 276.412 257.301 1.00 85.02  ? 275 SER D OG    1 
ATOM   7042  N N     . ARG C 3 276 ? 202.749 273.655 256.708 1.00 88.74  ? 276 ARG D N     1 
ATOM   7043  C CA    . ARG C 3 276 ? 203.163 272.264 256.852 1.00 88.74  ? 276 ARG D CA    1 
ATOM   7044  C C     . ARG C 3 276 ? 204.653 272.130 257.154 1.00 88.74  ? 276 ARG D C     1 
ATOM   7045  O O     . ARG C 3 276 ? 205.084 271.133 257.746 1.00 88.74  ? 276 ARG D O     1 
ATOM   7046  C CB    . ARG C 3 276 ? 202.794 271.486 255.586 1.00 88.74  ? 276 ARG D CB    1 
ATOM   7047  C CG    . ARG C 3 276 ? 203.268 270.040 255.552 1.00 88.74  ? 276 ARG D CG    1 
ATOM   7048  C CD    . ARG C 3 276 ? 202.679 269.235 256.701 1.00 88.74  ? 276 ARG D CD    1 
ATOM   7049  N NE    . ARG C 3 276 ? 201.549 268.417 256.280 1.00 88.74  ? 276 ARG D NE    1 
ATOM   7050  C CZ    . ARG C 3 276 ? 200.529 268.089 257.061 1.00 88.74  ? 276 ARG D CZ    1 
ATOM   7051  N NH1   . ARG C 3 276 ? 200.463 268.494 258.319 1.00 88.74  ? 276 ARG D NH1   1 
ATOM   7052  N NH2   . ARG C 3 276 ? 199.551 267.334 256.568 1.00 88.74  ? 276 ARG D NH2   1 
ATOM   7053  N N     . SER C 3 277 ? 205.464 273.121 256.787 1.00 88.38  ? 277 SER D N     1 
ATOM   7054  C CA    . SER C 3 277 ? 206.883 273.125 257.115 1.00 88.38  ? 277 SER D CA    1 
ATOM   7055  C C     . SER C 3 277 ? 207.147 273.597 258.539 1.00 88.38  ? 277 SER D C     1 
ATOM   7056  O O     . SER C 3 277 ? 207.970 273.008 259.244 1.00 88.38  ? 277 SER D O     1 
ATOM   7057  C CB    . SER C 3 277 ? 207.652 274.006 256.124 1.00 88.38  ? 277 SER D CB    1 
ATOM   7058  O OG    . SER C 3 277 ? 208.978 274.233 256.569 1.00 88.38  ? 277 SER D OG    1 
ATOM   7059  N N     . ASN C 3 278 ? 206.461 274.651 258.977 1.00 89.93  ? 278 ASN D N     1 
ATOM   7060  C CA    . ASN C 3 278 ? 206.635 275.164 260.330 1.00 89.93  ? 278 ASN D CA    1 
ATOM   7061  C C     . ASN C 3 278 ? 205.661 274.500 261.292 1.00 89.93  ? 278 ASN D C     1 
ATOM   7062  O O     . ASN C 3 278 ? 204.937 275.187 262.018 1.00 89.93  ? 278 ASN D O     1 
ATOM   7063  C CB    . ASN C 3 278 ? 206.438 276.681 260.358 1.00 89.93  ? 278 ASN D CB    1 
ATOM   7064  C CG    . ASN C 3 278 ? 207.473 277.419 259.539 1.00 89.93  ? 278 ASN D CG    1 
ATOM   7065  O OD1   . ASN C 3 278 ? 207.149 278.050 258.533 1.00 89.93  ? 278 ASN D OD1   1 
ATOM   7066  N ND2   . ASN C 3 278 ? 208.728 277.350 259.968 1.00 89.93  ? 278 ASN D ND2   1 
ATOM   7067  N N     . GLN C 3 279 ? 205.631 273.169 261.309 1.00 89.29  ? 279 GLN D N     1 
ATOM   7068  C CA    . GLN C 3 279 ? 204.729 272.459 262.205 1.00 89.29  ? 279 GLN D CA    1 
ATOM   7069  C C     . GLN C 3 279 ? 205.392 272.146 263.541 1.00 89.29  ? 279 GLN D C     1 
ATOM   7070  O O     . GLN C 3 279 ? 204.829 272.437 264.600 1.00 89.29  ? 279 GLN D O     1 
ATOM   7071  C CB    . GLN C 3 279 ? 204.231 271.168 261.548 1.00 89.29  ? 279 GLN D CB    1 
ATOM   7072  C CG    . GLN C 3 279 ? 205.311 270.373 260.835 1.00 89.29  ? 279 GLN D CG    1 
ATOM   7073  C CD    . GLN C 3 279 ? 204.756 269.178 260.089 1.00 89.29  ? 279 GLN D CD    1 
ATOM   7074  O OE1   . GLN C 3 279 ? 203.877 268.475 260.585 1.00 89.29  ? 279 GLN D OE1   1 
ATOM   7075  N NE2   . GLN C 3 279 ? 205.271 268.940 258.888 1.00 89.29  ? 279 GLN D NE2   1 
ATOM   7076  N N     . GLN C 3 280 ? 206.585 271.557 263.505 1.00 91.93  ? 280 GLN D N     1 
ATOM   7077  C CA    . GLN C 3 280 ? 207.302 271.200 264.719 1.00 91.93  ? 280 GLN D CA    1 
ATOM   7078  C C     . GLN C 3 280 ? 208.203 272.315 265.225 1.00 91.93  ? 280 GLN D C     1 
ATOM   7079  O O     . GLN C 3 280 ? 208.810 272.166 266.291 1.00 91.93  ? 280 GLN D O     1 
ATOM   7080  C CB    . GLN C 3 280 ? 208.140 269.940 264.485 1.00 91.93  ? 280 GLN D CB    1 
ATOM   7081  C CG    . GLN C 3 280 ? 207.340 268.745 263.993 1.00 91.93  ? 280 GLN D CG    1 
ATOM   7082  C CD    . GLN C 3 280 ? 206.512 268.104 265.087 1.00 91.93  ? 280 GLN D CD    1 
ATOM   7083  O OE1   . GLN C 3 280 ? 206.708 268.375 266.271 1.00 91.93  ? 280 GLN D OE1   1 
ATOM   7084  N NE2   . GLN C 3 280 ? 205.577 267.247 264.694 1.00 91.93  ? 280 GLN D NE2   1 
ATOM   7085  N N     . TYR C 3 281 ? 208.304 273.423 264.492 1.00 92.43  ? 281 TYR D N     1 
ATOM   7086  C CA    . TYR C 3 281 ? 209.166 274.533 264.869 1.00 92.43  ? 281 TYR D CA    1 
ATOM   7087  C C     . TYR C 3 281 ? 208.448 275.569 265.723 1.00 92.43  ? 281 TYR D C     1 
ATOM   7088  O O     . TYR C 3 281 ? 209.047 276.591 266.076 1.00 92.43  ? 281 TYR D O     1 
ATOM   7089  C CB    . TYR C 3 281 ? 209.751 275.200 263.621 1.00 92.43  ? 281 TYR D CB    1 
ATOM   7090  C CG    . TYR C 3 281 ? 210.566 274.287 262.729 1.00 92.43  ? 281 TYR D CG    1 
ATOM   7091  C CD1   . TYR C 3 281 ? 210.976 273.033 263.163 1.00 92.43  ? 281 TYR D CD1   1 
ATOM   7092  C CD2   . TYR C 3 281 ? 210.947 274.693 261.457 1.00 92.43  ? 281 TYR D CD2   1 
ATOM   7093  C CE1   . TYR C 3 281 ? 211.721 272.203 262.350 1.00 92.43  ? 281 TYR D CE1   1 
ATOM   7094  C CE2   . TYR C 3 281 ? 211.693 273.870 260.637 1.00 92.43  ? 281 TYR D CE2   1 
ATOM   7095  C CZ    . TYR C 3 281 ? 212.078 272.627 261.089 1.00 92.43  ? 281 TYR D CZ    1 
ATOM   7096  O OH    . TYR C 3 281 ? 212.823 271.805 260.277 1.00 92.43  ? 281 TYR D OH    1 
ATOM   7097  N N     . ARG C 3 282 ? 207.182 275.334 266.060 1.00 87.22  ? 282 ARG D N     1 
ATOM   7098  C CA    . ARG C 3 282 ? 206.427 276.279 266.871 1.00 87.22  ? 282 ARG D CA    1 
ATOM   7099  C C     . ARG C 3 282 ? 205.412 275.527 267.714 1.00 87.22  ? 282 ARG D C     1 
ATOM   7100  O O     . ARG C 3 282 ? 204.702 274.656 267.205 1.00 87.22  ? 282 ARG D O     1 
ATOM   7101  C CB    . ARG C 3 282 ? 205.716 277.315 265.996 1.00 87.22  ? 282 ARG D CB    1 
ATOM   7102  C CG    . ARG C 3 282 ? 205.503 278.650 266.685 1.00 87.22  ? 282 ARG D CG    1 
ATOM   7103  C CD    . ARG C 3 282 ? 204.437 279.469 265.983 1.00 87.22  ? 282 ARG D CD    1 
ATOM   7104  N NE    . ARG C 3 282 ? 203.136 278.813 266.022 1.00 87.22  ? 282 ARG D NE    1 
ATOM   7105  C CZ    . ARG C 3 282 ? 202.024 279.330 265.520 1.00 87.22  ? 282 ARG D CZ    1 
ATOM   7106  N NH1   . ARG C 3 282 ? 202.016 280.516 264.935 1.00 87.22  ? 282 ARG D NH1   1 
ATOM   7107  N NH2   . ARG C 3 282 ? 200.891 278.640 265.608 1.00 87.22  ? 282 ARG D NH2   1 
ATOM   7108  N N     . ALA C 3 283 ? 205.349 275.869 268.998 1.00 83.86  ? 283 ALA D N     1 
ATOM   7109  C CA    . ALA C 3 283 ? 204.320 275.336 269.873 1.00 83.86  ? 283 ALA D CA    1 
ATOM   7110  C C     . ALA C 3 283 ? 202.985 276.021 269.589 1.00 83.86  ? 283 ALA D C     1 
ATOM   7111  O O     . ALA C 3 283 ? 202.911 277.043 268.902 1.00 83.86  ? 283 ALA D O     1 
ATOM   7112  C CB    . ALA C 3 283 ? 204.715 275.515 271.337 1.00 83.86  ? 283 ALA D CB    1 
ATOM   7113  N N     . ILE C 3 284 ? 201.916 275.445 270.133 1.00 82.51  ? 284 ILE D N     1 
ATOM   7114  C CA    . ILE C 3 284 ? 200.572 275.955 269.891 1.00 82.51  ? 284 ILE D CA    1 
ATOM   7115  C C     . ILE C 3 284 ? 199.918 276.344 271.209 1.00 82.51  ? 284 ILE D C     1 
ATOM   7116  O O     . ILE C 3 284 ? 198.697 276.242 271.363 1.00 82.51  ? 284 ILE D O     1 
ATOM   7117  C CB    . ILE C 3 284 ? 199.718 274.926 269.128 1.00 82.51  ? 284 ILE D CB    1 
ATOM   7118  C CG1   . ILE C 3 284 ? 199.692 273.591 269.873 1.00 82.51  ? 284 ILE D CG1   1 
ATOM   7119  C CG2   . ILE C 3 284 ? 200.249 274.736 267.717 1.00 82.51  ? 284 ILE D CG2   1 
ATOM   7120  C CD1   . ILE C 3 284 ? 198.776 272.565 269.243 1.00 82.51  ? 284 ILE D CD1   1 
ATOM   7121  N N     . THR C 3 285 ? 200.723 276.797 272.167 1.00 81.62  ? 285 THR D N     1 
ATOM   7122  C CA    . THR C 3 285 ? 200.204 277.196 273.465 1.00 81.62  ? 285 THR D CA    1 
ATOM   7123  C C     . THR C 3 285 ? 199.441 278.514 273.350 1.00 81.62  ? 285 THR D C     1 
ATOM   7124  O O     . THR C 3 285 ? 199.366 279.132 272.286 1.00 81.62  ? 285 THR D O     1 
ATOM   7125  C CB    . THR C 3 285 ? 201.335 277.312 274.483 1.00 81.62  ? 285 THR D CB    1 
ATOM   7126  O OG1   . THR C 3 285 ? 202.262 278.318 274.057 1.00 81.62  ? 285 THR D OG1   1 
ATOM   7127  C CG2   . THR C 3 285 ? 202.064 275.983 274.620 1.00 81.62  ? 285 THR D CG2   1 
ATOM   7128  N N     . VAL C 3 286 ? 198.880 278.954 274.479 1.00 78.24  ? 286 VAL D N     1 
ATOM   7129  C CA    . VAL C 3 286 ? 197.987 280.115 274.467 1.00 78.24  ? 286 VAL D CA    1 
ATOM   7130  C C     . VAL C 3 286 ? 198.662 281.392 273.973 1.00 78.24  ? 286 VAL D C     1 
ATOM   7131  O O     . VAL C 3 286 ? 198.039 282.125 273.189 1.00 78.24  ? 286 VAL D O     1 
ATOM   7132  C CB    . VAL C 3 286 ? 197.339 280.294 275.851 1.00 78.24  ? 286 VAL D CB    1 
ATOM   7133  C CG1   . VAL C 3 286 ? 196.400 281.487 275.846 1.00 78.24  ? 286 VAL D CG1   1 
ATOM   7134  C CG2   . VAL C 3 286 ? 196.593 279.034 276.248 1.00 78.24  ? 286 VAL D CG2   1 
ATOM   7135  N N     . PRO C 3 287 ? 199.895 281.745 274.403 1.00 80.78  ? 287 PRO D N     1 
ATOM   7136  C CA    . PRO C 3 287 ? 200.460 283.041 273.990 1.00 80.78  ? 287 PRO D CA    1 
ATOM   7137  C C     . PRO C 3 287 ? 200.518 283.259 272.485 1.00 80.78  ? 287 PRO D C     1 
ATOM   7138  O O     . PRO C 3 287 ? 199.928 284.217 271.971 1.00 80.78  ? 287 PRO D O     1 
ATOM   7139  C CB    . PRO C 3 287 ? 201.869 283.010 274.592 1.00 80.78  ? 287 PRO D CB    1 
ATOM   7140  C CG    . PRO C 3 287 ? 201.735 282.150 275.777 1.00 80.78  ? 287 PRO D CG    1 
ATOM   7141  C CD    . PRO C 3 287 ? 200.765 281.077 275.388 1.00 80.78  ? 287 PRO D CD    1 
ATOM   7142  N N     . GLU C 3 288 ? 201.228 282.383 271.770 1.00 81.70  ? 288 GLU D N     1 
ATOM   7143  C CA    . GLU C 3 288 ? 201.298 282.511 270.318 1.00 81.70  ? 288 GLU D CA    1 
ATOM   7144  C C     . GLU C 3 288 ? 199.932 282.322 269.677 1.00 81.70  ? 288 GLU D C     1 
ATOM   7145  O O     . GLU C 3 288 ? 199.665 282.886 268.612 1.00 81.70  ? 288 GLU D O     1 
ATOM   7146  C CB    . GLU C 3 288 ? 202.300 281.507 269.750 1.00 81.70  ? 288 GLU D CB    1 
ATOM   7147  C CG    . GLU C 3 288 ? 201.934 280.055 270.003 1.00 81.70  ? 288 GLU D CG    1 
ATOM   7148  C CD    . GLU C 3 288 ? 202.522 279.527 271.296 1.00 81.70  ? 288 GLU D CD    1 
ATOM   7149  O OE1   . GLU C 3 288 ? 202.949 280.349 272.134 1.00 81.70  ? 288 GLU D OE1   1 
ATOM   7150  O OE2   . GLU C 3 288 ? 202.555 278.293 271.481 1.00 81.70  ? 288 GLU D OE2   1 
ATOM   7151  N N     . LEU C 3 289 ? 199.052 281.558 270.320 1.00 76.61  ? 289 LEU D N     1 
ATOM   7152  C CA    . LEU C 3 289 ? 197.708 281.361 269.794 1.00 76.61  ? 289 LEU D CA    1 
ATOM   7153  C C     . LEU C 3 289 ? 196.957 282.691 269.740 1.00 76.61  ? 289 LEU D C     1 
ATOM   7154  O O     . LEU C 3 289 ? 196.395 283.067 268.704 1.00 76.61  ? 289 LEU D O     1 
ATOM   7155  C CB    . LEU C 3 289 ? 196.977 280.349 270.677 1.00 76.61  ? 289 LEU D CB    1 
ATOM   7156  C CG    . LEU C 3 289 ? 195.572 279.840 270.387 1.00 76.61  ? 289 LEU D CG    1 
ATOM   7157  C CD1   . LEU C 3 289 ? 195.586 279.097 269.079 1.00 76.61  ? 289 LEU D CD1   1 
ATOM   7158  C CD2   . LEU C 3 289 ? 195.093 278.934 271.500 1.00 76.61  ? 289 LEU D CD2   1 
ATOM   7159  N N     . THR C 3 290 ? 196.979 283.440 270.845 1.00 77.50  ? 290 THR D N     1 
ATOM   7160  C CA    . THR C 3 290 ? 196.342 284.754 270.873 1.00 77.50  ? 290 THR D CA    1 
ATOM   7161  C C     . THR C 3 290 ? 197.074 285.748 269.981 1.00 77.50  ? 290 THR D C     1 
ATOM   7162  O O     . THR C 3 290 ? 196.445 286.615 269.361 1.00 77.50  ? 290 THR D O     1 
ATOM   7163  C CB    . THR C 3 290 ? 196.280 285.287 272.303 1.00 77.50  ? 290 THR D CB    1 
ATOM   7164  O OG1   . THR C 3 290 ? 197.591 285.689 272.718 1.00 77.50  ? 290 THR D OG1   1 
ATOM   7165  C CG2   . THR C 3 290 ? 195.766 284.225 273.248 1.00 77.50  ? 290 THR D CG2   1 
ATOM   7166  N N     . GLN C 3 291 ? 198.406 285.655 269.922 1.00 79.08  ? 291 GLN D N     1 
ATOM   7167  C CA    . GLN C 3 291 ? 199.165 286.551 269.055 1.00 79.08  ? 291 GLN D CA    1 
ATOM   7168  C C     . GLN C 3 291 ? 198.750 286.383 267.601 1.00 79.08  ? 291 GLN D C     1 
ATOM   7169  O O     . GLN C 3 291 ? 198.585 287.370 266.875 1.00 79.08  ? 291 GLN D O     1 
ATOM   7170  C CB    . GLN C 3 291 ? 200.663 286.299 269.221 1.00 79.08  ? 291 GLN D CB    1 
ATOM   7171  C CG    . GLN C 3 291 ? 201.548 287.282 268.476 1.00 79.08  ? 291 GLN D CG    1 
ATOM   7172  C CD    . GLN C 3 291 ? 201.941 286.780 267.100 1.00 79.08  ? 291 GLN D CD    1 
ATOM   7173  O OE1   . GLN C 3 291 ? 201.637 285.647 266.731 1.00 79.08  ? 291 GLN D OE1   1 
ATOM   7174  N NE2   . GLN C 3 291 ? 202.626 287.623 266.336 1.00 79.08  ? 291 GLN D NE2   1 
ATOM   7175  N N     . GLN C 3 292 ? 198.575 285.138 267.159 1.00 79.38  ? 292 GLN D N     1 
ATOM   7176  C CA    . GLN C 3 292 ? 198.056 284.896 265.819 1.00 79.38  ? 292 GLN D CA    1 
ATOM   7177  C C     . GLN C 3 292 ? 196.606 285.344 265.692 1.00 79.38  ? 292 GLN D C     1 
ATOM   7178  O O     . GLN C 3 292 ? 196.204 285.826 264.626 1.00 79.38  ? 292 GLN D O     1 
ATOM   7179  C CB    . GLN C 3 292 ? 198.192 283.418 265.464 1.00 79.38  ? 292 GLN D CB    1 
ATOM   7180  C CG    . GLN C 3 292 ? 198.573 283.170 264.023 1.00 79.38  ? 292 GLN D CG    1 
ATOM   7181  C CD    . GLN C 3 292 ? 199.058 281.758 263.795 1.00 79.38  ? 292 GLN D CD    1 
ATOM   7182  O OE1   . GLN C 3 292 ? 199.825 281.218 264.590 1.00 79.38  ? 292 GLN D OE1   1 
ATOM   7183  N NE2   . GLN C 3 292 ? 198.607 281.146 262.708 1.00 79.38  ? 292 GLN D NE2   1 
ATOM   7184  N N     . CYS C 3 293 ? 195.808 285.187 266.753 1.00 78.34  ? 293 CYS D N     1 
ATOM   7185  C CA    . CYS C 3 293 ? 194.438 285.696 266.726 1.00 78.34  ? 293 CYS D CA    1 
ATOM   7186  C C     . CYS C 3 293 ? 194.412 287.180 266.387 1.00 78.34  ? 293 CYS D C     1 
ATOM   7187  O O     . CYS C 3 293 ? 193.647 287.617 265.520 1.00 78.34  ? 293 CYS D O     1 
ATOM   7188  C CB    . CYS C 3 293 ? 193.751 285.460 268.072 1.00 78.34  ? 293 CYS D CB    1 
ATOM   7189  S SG    . CYS C 3 293 ? 193.034 283.832 268.319 1.00 78.34  ? 293 CYS D SG    1 
ATOM   7190  N N     . PHE C 3 294 ? 195.245 287.969 267.056 1.00 78.32  ? 294 PHE D N     1 
ATOM   7191  C CA    . PHE C 3 294 ? 195.238 289.413 266.866 1.00 78.32  ? 294 PHE D CA    1 
ATOM   7192  C C     . PHE C 3 294 ? 196.216 289.884 265.799 1.00 78.32  ? 294 PHE D C     1 
ATOM   7193  O O     . PHE C 3 294 ? 196.351 291.095 265.598 1.00 78.32  ? 294 PHE D O     1 
ATOM   7194  C CB    . PHE C 3 294 ? 195.527 290.122 268.190 1.00 78.32  ? 294 PHE D CB    1 
ATOM   7195  C CG    . PHE C 3 294 ? 194.318 290.275 269.065 1.00 78.32  ? 294 PHE D CG    1 
ATOM   7196  C CD1   . PHE C 3 294 ? 193.437 291.324 268.870 1.00 78.32  ? 294 PHE D CD1   1 
ATOM   7197  C CD2   . PHE C 3 294 ? 194.055 289.363 270.072 1.00 78.32  ? 294 PHE D CD2   1 
ATOM   7198  C CE1   . PHE C 3 294 ? 192.319 291.466 269.669 1.00 78.32  ? 294 PHE D CE1   1 
ATOM   7199  C CE2   . PHE C 3 294 ? 192.939 289.499 270.872 1.00 78.32  ? 294 PHE D CE2   1 
ATOM   7200  C CZ    . PHE C 3 294 ? 192.070 290.552 270.671 1.00 78.32  ? 294 PHE D CZ    1 
ATOM   7201  N N     . ASP C 3 295 ? 196.898 288.968 265.117 1.00 83.24  ? 295 ASP D N     1 
ATOM   7202  C CA    . ASP C 3 295 ? 197.787 289.358 264.033 1.00 83.24  ? 295 ASP D CA    1 
ATOM   7203  C C     . ASP C 3 295 ? 196.986 289.900 262.857 1.00 83.24  ? 295 ASP D C     1 
ATOM   7204  O O     . ASP C 3 295 ? 195.951 289.345 262.482 1.00 83.24  ? 295 ASP D O     1 
ATOM   7205  C CB    . ASP C 3 295 ? 198.633 288.169 263.585 1.00 83.24  ? 295 ASP D CB    1 
ATOM   7206  C CG    . ASP C 3 295 ? 199.884 288.592 262.845 1.00 83.24  ? 295 ASP D CG    1 
ATOM   7207  O OD1   . ASP C 3 295 ? 200.180 289.805 262.824 1.00 83.24  ? 295 ASP D OD1   1 
ATOM   7208  O OD2   . ASP C 3 295 ? 200.569 287.713 262.283 1.00 83.24  ? 295 ASP D OD2   1 
ATOM   7209  N N     . ALA C 3 296 ? 197.477 290.993 262.268 1.00 81.33  ? 296 ALA D N     1 
ATOM   7210  C CA    . ALA C 3 296 ? 196.764 291.615 261.158 1.00 81.33  ? 296 ALA D CA    1 
ATOM   7211  C C     . ALA C 3 296 ? 196.744 290.725 259.922 1.00 81.33  ? 296 ALA D C     1 
ATOM   7212  O O     . ALA C 3 296 ? 195.771 290.747 259.161 1.00 81.33  ? 296 ALA D O     1 
ATOM   7213  C CB    . ALA C 3 296 ? 197.391 292.967 260.825 1.00 81.33  ? 296 ALA D CB    1 
ATOM   7214  N N     . LYS C 3 297 ? 197.802 289.943 259.702 1.00 82.62  ? 297 LYS D N     1 
ATOM   7215  C CA    . LYS C 3 297 ? 197.864 289.071 258.537 1.00 82.62  ? 297 LYS D CA    1 
ATOM   7216  C C     . LYS C 3 297 ? 196.944 287.865 258.650 1.00 82.62  ? 297 LYS D C     1 
ATOM   7217  O O     . LYS C 3 297 ? 196.756 287.158 257.654 1.00 82.62  ? 297 LYS D O     1 
ATOM   7218  C CB    . LYS C 3 297 ? 199.300 288.599 258.311 1.00 82.62  ? 297 LYS D CB    1 
ATOM   7219  C CG    . LYS C 3 297 ? 200.309 289.725 258.180 1.00 82.62  ? 297 LYS D CG    1 
ATOM   7220  C CD    . LYS C 3 297 ? 201.684 289.190 257.819 1.00 82.62  ? 297 LYS D CD    1 
ATOM   7221  C CE    . LYS C 3 297 ? 202.113 288.083 258.767 1.00 82.62  ? 297 LYS D CE    1 
ATOM   7222  N NZ    . LYS C 3 297 ? 202.056 288.519 260.189 1.00 82.62  ? 297 LYS D NZ    1 
ATOM   7223  N N     . ASN C 3 298 ? 196.373 287.609 259.824 1.00 79.17  ? 298 ASN D N     1 
ATOM   7224  C CA    . ASN C 3 298 ? 195.474 286.478 260.041 1.00 79.17  ? 298 ASN D CA    1 
ATOM   7225  C C     . ASN C 3 298 ? 194.013 286.905 260.009 1.00 79.17  ? 298 ASN D C     1 
ATOM   7226  O O     . ASN C 3 298 ? 193.182 286.374 260.751 1.00 79.17  ? 298 ASN D O     1 
ATOM   7227  C CB    . ASN C 3 298 ? 195.804 285.788 261.360 1.00 79.17  ? 298 ASN D CB    1 
ATOM   7228  C CG    . ASN C 3 298 ? 195.319 284.355 261.405 1.00 79.17  ? 298 ASN D CG    1 
ATOM   7229  O OD1   . ASN C 3 298 ? 194.722 283.862 260.450 1.00 79.17  ? 298 ASN D OD1   1 
ATOM   7230  N ND2   . ASN C 3 298 ? 195.574 283.678 262.517 1.00 79.17  ? 298 ASN D ND2   1 
ATOM   7231  N N     . MET C 3 299 ? 193.673 287.869 259.159 1.00 78.12  ? 299 MET D N     1 
ATOM   7232  C CA    . MET C 3 299 ? 192.314 288.369 259.036 1.00 78.12  ? 299 MET D CA    1 
ATOM   7233  C C     . MET C 3 299 ? 191.707 287.905 257.719 1.00 78.12  ? 299 MET D C     1 
ATOM   7234  O O     . MET C 3 299 ? 192.404 287.757 256.712 1.00 78.12  ? 299 MET D O     1 
ATOM   7235  C CB    . MET C 3 299 ? 192.279 289.896 259.112 1.00 78.12  ? 299 MET D CB    1 
ATOM   7236  C CG    . MET C 3 299 ? 192.624 290.445 260.478 1.00 78.12  ? 299 MET D CG    1 
ATOM   7237  S SD    . MET C 3 299 ? 192.042 289.390 261.814 1.00 78.12  ? 299 MET D SD    1 
ATOM   7238  C CE    . MET C 3 299 ? 192.921 290.108 263.196 1.00 78.12  ? 299 MET D CE    1 
ATOM   7239  N N     . MET C 3 300 ? 190.397 287.676 257.738 1.00 73.10  ? 300 MET D N     1 
ATOM   7240  C CA    . MET C 3 300 ? 189.671 287.184 256.578 1.00 73.10  ? 300 MET D CA    1 
ATOM   7241  C C     . MET C 3 300 ? 188.870 288.275 255.881 1.00 73.10  ? 300 MET D C     1 
ATOM   7242  O O     . MET C 3 300 ? 188.015 287.962 255.048 1.00 73.10  ? 300 MET D O     1 
ATOM   7243  C CB    . MET C 3 300 ? 188.745 286.040 256.991 1.00 73.10  ? 300 MET D CB    1 
ATOM   7244  C CG    . MET C 3 300 ? 189.470 284.845 257.585 1.00 73.10  ? 300 MET D CG    1 
ATOM   7245  S SD    . MET C 3 300 ? 188.467 283.350 257.610 1.00 73.10  ? 300 MET D SD    1 
ATOM   7246  C CE    . MET C 3 300 ? 189.739 282.095 257.667 1.00 73.10  ? 300 MET D CE    1 
ATOM   7247  N N     . ALA C 3 301 ? 189.120 289.543 256.201 1.00 76.54  ? 301 ALA D N     1 
ATOM   7248  C CA    . ALA C 3 301 ? 188.390 290.654 255.606 1.00 76.54  ? 301 ALA D CA    1 
ATOM   7249  C C     . ALA C 3 301 ? 189.245 291.516 254.688 1.00 76.54  ? 301 ALA D C     1 
ATOM   7250  O O     . ALA C 3 301 ? 188.717 292.446 254.070 1.00 76.54  ? 301 ALA D O     1 
ATOM   7251  C CB    . ALA C 3 301 ? 187.770 291.525 256.704 1.00 76.54  ? 301 ALA D CB    1 
ATOM   7252  N N     . ALA C 3 302 ? 190.548 291.247 254.598 1.00 78.70  ? 302 ALA D N     1 
ATOM   7253  C CA    . ALA C 3 302 ? 191.464 291.906 253.666 1.00 78.70  ? 302 ALA D CA    1 
ATOM   7254  C C     . ALA C 3 302 ? 191.597 293.402 253.919 1.00 78.70  ? 302 ALA D C     1 
ATOM   7255  O O     . ALA C 3 302 ? 191.975 294.153 253.015 1.00 78.70  ? 302 ALA D O     1 
ATOM   7256  C CB    . ALA C 3 302 ? 191.055 291.663 252.210 1.00 78.70  ? 302 ALA D CB    1 
ATOM   7257  N N     . CYS C 3 303 ? 191.293 293.857 255.129 1.00 84.01  ? 303 CYS D N     1 
ATOM   7258  C CA    . CYS C 3 303 ? 191.540 295.236 255.522 1.00 84.01  ? 303 CYS D CA    1 
ATOM   7259  C C     . CYS C 3 303 ? 192.376 295.227 256.790 1.00 84.01  ? 303 CYS D C     1 
ATOM   7260  O O     . CYS C 3 303 ? 192.048 294.519 257.747 1.00 84.01  ? 303 CYS D O     1 
ATOM   7261  C CB    . CYS C 3 303 ? 190.232 296.004 255.735 1.00 84.01  ? 303 CYS D CB    1 
ATOM   7262  S SG    . CYS C 3 303 ? 189.006 295.141 256.730 1.00 84.01  ? 303 CYS D SG    1 
ATOM   7263  N N     . ASP C 3 304 ? 193.450 296.002 256.792 1.00 88.59  ? 304 ASP D N     1 
ATOM   7264  C CA    . ASP C 3 304 ? 194.387 295.981 257.906 1.00 88.59  ? 304 ASP D CA    1 
ATOM   7265  C C     . ASP C 3 304 ? 193.738 296.571 259.149 1.00 88.59  ? 304 ASP D C     1 
ATOM   7266  O O     . ASP C 3 304 ? 193.306 297.730 259.120 1.00 88.59  ? 304 ASP D O     1 
ATOM   7267  C CB    . ASP C 3 304 ? 195.648 296.757 257.551 1.00 88.59  ? 304 ASP D CB    1 
ATOM   7268  C CG    . ASP C 3 304 ? 196.486 296.056 256.505 1.00 88.59  ? 304 ASP D CG    1 
ATOM   7269  O OD1   . ASP C 3 304 ? 195.980 295.099 255.882 1.00 88.59  ? 304 ASP D OD1   1 
ATOM   7270  O OD2   . ASP C 3 304 ? 197.650 296.461 256.305 1.00 88.59  ? 304 ASP D OD2   1 
ATOM   7271  N N     . PRO C 3 305 ? 193.647 295.825 260.251 1.00 86.48  ? 305 PRO D N     1 
ATOM   7272  C CA    . PRO C 3 305 ? 193.088 296.403 261.482 1.00 86.48  ? 305 PRO D CA    1 
ATOM   7273  C C     . PRO C 3 305 ? 193.925 297.531 262.053 1.00 86.48  ? 305 PRO D C     1 
ATOM   7274  O O     . PRO C 3 305 ? 193.416 298.302 262.873 1.00 86.48  ? 305 PRO D O     1 
ATOM   7275  C CB    . PRO C 3 305 ? 193.032 295.206 262.439 1.00 86.48  ? 305 PRO D CB    1 
ATOM   7276  C CG    . PRO C 3 305 ? 194.036 294.242 261.904 1.00 86.48  ? 305 PRO D CG    1 
ATOM   7277  C CD    . PRO C 3 305 ? 194.018 294.411 260.418 1.00 86.48  ? 305 PRO D CD    1 
ATOM   7278  N N     . ARG C 3 306 ? 195.194 297.652 261.655 1.00 88.82  ? 306 ARG D N     1 
ATOM   7279  C CA    . ARG C 3 306 ? 196.028 298.740 262.150 1.00 88.82  ? 306 ARG D CA    1 
ATOM   7280  C C     . ARG C 3 306 ? 195.508 300.107 261.725 1.00 88.82  ? 306 ARG D C     1 
ATOM   7281  O O     . ARG C 3 306 ? 195.784 301.101 262.404 1.00 88.82  ? 306 ARG D O     1 
ATOM   7282  C CB    . ARG C 3 306 ? 197.466 298.562 261.666 1.00 88.82  ? 306 ARG D CB    1 
ATOM   7283  C CG    . ARG C 3 306 ? 197.944 297.124 261.654 1.00 88.82  ? 306 ARG D CG    1 
ATOM   7284  C CD    . ARG C 3 306 ? 199.129 296.958 260.718 1.00 88.82  ? 306 ARG D CD    1 
ATOM   7285  N NE    . ARG C 3 306 ? 199.634 295.590 260.697 1.00 88.82  ? 306 ARG D NE    1 
ATOM   7286  C CZ    . ARG C 3 306 ? 199.984 294.940 259.596 1.00 88.82  ? 306 ARG D CZ    1 
ATOM   7287  N NH1   . ARG C 3 306 ? 199.888 295.500 258.402 1.00 88.82  ? 306 ARG D NH1   1 
ATOM   7288  N NH2   . ARG C 3 306 ? 200.442 293.695 259.696 1.00 88.82  ? 306 ARG D NH2   1 
ATOM   7289  N N     . HIS C 3 307 ? 194.762 300.180 260.625 1.00 88.34  ? 307 HIS D N     1 
ATOM   7290  C CA    . HIS C 3 307 ? 194.244 301.449 260.131 1.00 88.34  ? 307 HIS D CA    1 
ATOM   7291  C C     . HIS C 3 307 ? 192.966 301.883 260.833 1.00 88.34  ? 307 HIS D C     1 
ATOM   7292  O O     . HIS C 3 307 ? 192.465 302.976 260.549 1.00 88.34  ? 307 HIS D O     1 
ATOM   7293  C CB    . HIS C 3 307 ? 193.996 301.363 258.623 1.00 88.34  ? 307 HIS D CB    1 
ATOM   7294  C CG    . HIS C 3 307 ? 195.188 300.908 257.840 1.00 88.34  ? 307 HIS D CG    1 
ATOM   7295  N ND1   . HIS C 3 307 ? 195.081 300.154 256.691 1.00 88.34  ? 307 HIS D ND1   1 
ATOM   7296  C CD2   . HIS C 3 307 ? 196.513 301.102 258.040 1.00 88.34  ? 307 HIS D CD2   1 
ATOM   7297  C CE1   . HIS C 3 307 ? 196.288 299.903 256.218 1.00 88.34  ? 307 HIS D CE1   1 
ATOM   7298  N NE2   . HIS C 3 307 ? 197.175 300.466 257.018 1.00 88.34  ? 307 HIS D NE2   1 
ATOM   7299  N N     . GLY C 3 308 ? 192.428 301.064 261.732 1.00 86.38  ? 308 GLY D N     1 
ATOM   7300  C CA    . GLY C 3 308 ? 191.209 301.414 262.431 1.00 86.38  ? 308 GLY D CA    1 
ATOM   7301  C C     . GLY C 3 308 ? 191.150 300.873 263.844 1.00 86.38  ? 308 GLY D C     1 
ATOM   7302  O O     . GLY C 3 308 ? 191.479 299.708 264.084 1.00 86.38  ? 308 GLY D O     1 
ATOM   7303  N N     . ARG C 3 309 ? 190.727 301.709 264.787 1.00 85.43  ? 309 ARG D N     1 
ATOM   7304  C CA    . ARG C 3 309 ? 190.642 301.282 266.176 1.00 85.43  ? 309 ARG D CA    1 
ATOM   7305  C C     . ARG C 3 309 ? 189.644 300.142 266.326 1.00 85.43  ? 309 ARG D C     1 
ATOM   7306  O O     . ARG C 3 309 ? 188.536 300.196 265.788 1.00 85.43  ? 309 ARG D O     1 
ATOM   7307  C CB    . ARG C 3 309 ? 190.233 302.456 267.065 1.00 85.43  ? 309 ARG D CB    1 
ATOM   7308  C CG    . ARG C 3 309 ? 191.369 303.392 267.426 1.00 85.43  ? 309 ARG D CG    1 
ATOM   7309  C CD    . ARG C 3 309 ? 190.879 304.516 268.318 1.00 85.43  ? 309 ARG D CD    1 
ATOM   7310  N NE    . ARG C 3 309 ? 191.980 305.206 268.976 1.00 85.43  ? 309 ARG D NE    1 
ATOM   7311  C CZ    . ARG C 3 309 ? 191.893 306.420 269.500 1.00 85.43  ? 309 ARG D CZ    1 
ATOM   7312  N NH1   . ARG C 3 309 ? 190.765 307.110 269.463 1.00 85.43  ? 309 ARG D NH1   1 
ATOM   7313  N NH2   . ARG C 3 309 ? 192.966 306.957 270.074 1.00 85.43  ? 309 ARG D NH2   1 
ATOM   7314  N N     . TYR C 3 310 ? 190.045 299.107 267.058 1.00 81.06  ? 310 TYR D N     1 
ATOM   7315  C CA    . TYR C 3 310 ? 189.133 298.016 267.367 1.00 81.06  ? 310 TYR D CA    1 
ATOM   7316  C C     . TYR C 3 310 ? 188.024 298.513 268.282 1.00 81.06  ? 310 TYR D C     1 
ATOM   7317  O O     . TYR C 3 310 ? 188.289 299.163 269.297 1.00 81.06  ? 310 TYR D O     1 
ATOM   7318  C CB    . TYR C 3 310 ? 189.882 296.871 268.044 1.00 81.06  ? 310 TYR D CB    1 
ATOM   7319  C CG    . TYR C 3 310 ? 190.447 295.832 267.110 1.00 81.06  ? 310 TYR D CG    1 
ATOM   7320  C CD1   . TYR C 3 310 ? 189.628 294.884 266.518 1.00 81.06  ? 310 TYR D CD1   1 
ATOM   7321  C CD2   . TYR C 3 310 ? 191.806 295.785 266.839 1.00 81.06  ? 310 TYR D CD2   1 
ATOM   7322  C CE1   . TYR C 3 310 ? 190.146 293.926 265.671 1.00 81.06  ? 310 TYR D CE1   1 
ATOM   7323  C CE2   . TYR C 3 310 ? 192.333 294.832 265.995 1.00 81.06  ? 310 TYR D CE2   1 
ATOM   7324  C CZ    . TYR C 3 310 ? 191.499 293.906 265.413 1.00 81.06  ? 310 TYR D CZ    1 
ATOM   7325  O OH    . TYR C 3 310 ? 192.024 292.955 264.571 1.00 81.06  ? 310 TYR D OH    1 
ATOM   7326  N N     . LEU C 3 311 ? 186.778 298.207 267.927 1.00 72.98  ? 311 LEU D N     1 
ATOM   7327  C CA    . LEU C 3 311 ? 185.673 298.489 268.835 1.00 72.98  ? 311 LEU D CA    1 
ATOM   7328  C C     . LEU C 3 311 ? 185.561 297.398 269.892 1.00 72.98  ? 311 LEU D C     1 
ATOM   7329  O O     . LEU C 3 311 ? 185.709 297.658 271.091 1.00 72.98  ? 311 LEU D O     1 
ATOM   7330  C CB    . LEU C 3 311 ? 184.365 298.624 268.054 1.00 72.98  ? 311 LEU D CB    1 
ATOM   7331  C CG    . LEU C 3 311 ? 183.993 300.032 267.596 1.00 72.98  ? 311 LEU D CG    1 
ATOM   7332  C CD1   . LEU C 3 311 ? 182.864 299.980 266.587 1.00 72.98  ? 311 LEU D CD1   1 
ATOM   7333  C CD2   . LEU C 3 311 ? 183.606 300.886 268.785 1.00 72.98  ? 311 LEU D CD2   1 
ATOM   7334  N N     . THR C 3 312 ? 185.314 296.165 269.459 1.00 69.65  ? 312 THR D N     1 
ATOM   7335  C CA    . THR C 3 312 ? 185.262 295.017 270.349 1.00 69.65  ? 312 THR D CA    1 
ATOM   7336  C C     . THR C 3 312 ? 185.914 293.830 269.658 1.00 69.65  ? 312 THR D C     1 
ATOM   7337  O O     . THR C 3 312 ? 186.019 293.780 268.431 1.00 69.65  ? 312 THR D O     1 
ATOM   7338  C CB    . THR C 3 312 ? 183.825 294.663 270.748 1.00 69.65  ? 312 THR D CB    1 
ATOM   7339  O OG1   . THR C 3 312 ? 182.986 294.690 269.589 1.00 69.65  ? 312 THR D OG1   1 
ATOM   7340  C CG2   . THR C 3 312 ? 183.295 295.647 271.775 1.00 69.65  ? 312 THR D CG2   1 
ATOM   7341  N N     . ALA C 3 313 ? 186.360 292.874 270.466 1.00 65.36  ? 313 ALA D N     1 
ATOM   7342  C CA    . ALA C 3 313 ? 186.966 291.652 269.963 1.00 65.36  ? 313 ALA D CA    1 
ATOM   7343  C C     . ALA C 3 313 ? 186.466 290.483 270.795 1.00 65.36  ? 313 ALA D C     1 
ATOM   7344  O O     . ALA C 3 313 ? 185.990 290.655 271.918 1.00 65.36  ? 313 ALA D O     1 
ATOM   7345  C CB    . ALA C 3 313 ? 188.497 291.722 269.995 1.00 65.36  ? 313 ALA D CB    1 
ATOM   7346  N N     . ALA C 3 314 ? 186.560 289.285 270.226 1.00 61.78  ? 314 ALA D N     1 
ATOM   7347  C CA    . ALA C 3 314 ? 186.117 288.086 270.925 1.00 61.78  ? 314 ALA D CA    1 
ATOM   7348  C C     . ALA C 3 314 ? 186.902 286.898 270.402 1.00 61.78  ? 314 ALA D C     1 
ATOM   7349  O O     . ALA C 3 314 ? 186.819 286.576 269.214 1.00 61.78  ? 314 ALA D O     1 
ATOM   7350  C CB    . ALA C 3 314 ? 184.617 287.861 270.742 1.00 61.78  ? 314 ALA D CB    1 
ATOM   7351  N N     . ALA C 3 315 ? 187.655 286.251 271.285 1.00 61.63  ? 315 ALA D N     1 
ATOM   7352  C CA    . ALA C 3 315 ? 188.424 285.059 270.952 1.00 61.63  ? 315 ALA D CA    1 
ATOM   7353  C C     . ALA C 3 315 ? 187.776 283.874 271.655 1.00 61.63  ? 315 ALA D C     1 
ATOM   7354  O O     . ALA C 3 315 ? 187.827 283.773 272.885 1.00 61.63  ? 315 ALA D O     1 
ATOM   7355  C CB    . ALA C 3 315 ? 189.886 285.215 271.362 1.00 61.63  ? 315 ALA D CB    1 
ATOM   7356  N N     . ILE C 3 316 ? 187.168 282.986 270.879 1.00 59.91  ? 316 ILE D N     1 
ATOM   7357  C CA    . ILE C 3 316 ? 186.490 281.815 271.420 1.00 59.91  ? 316 ILE D CA    1 
ATOM   7358  C C     . ILE C 3 316 ? 187.475 280.655 271.394 1.00 59.91  ? 316 ILE D C     1 
ATOM   7359  O O     . ILE C 3 316 ? 187.746 280.082 270.337 1.00 59.91  ? 316 ILE D O     1 
ATOM   7360  C CB    . ILE C 3 316 ? 185.219 281.486 270.631 1.00 59.91  ? 316 ILE D CB    1 
ATOM   7361  C CG1   . ILE C 3 316 ? 184.264 282.679 270.646 1.00 59.91  ? 316 ILE D CG1   1 
ATOM   7362  C CG2   . ILE C 3 316 ? 184.542 280.258 271.209 1.00 59.91  ? 316 ILE D CG2   1 
ATOM   7363  C CD1   . ILE C 3 316 ? 184.202 283.425 269.337 1.00 59.91  ? 316 ILE D CD1   1 
ATOM   7364  N N     . PHE C 3 317 ? 188.011 280.308 272.558 1.00 66.68  ? 317 PHE D N     1 
ATOM   7365  C CA    . PHE C 3 317 ? 189.016 279.264 272.645 1.00 66.68  ? 317 PHE D CA    1 
ATOM   7366  C C     . PHE C 3 317 ? 188.367 277.887 272.697 1.00 66.68  ? 317 PHE D C     1 
ATOM   7367  O O     . PHE C 3 317 ? 187.174 277.740 272.972 1.00 66.68  ? 317 PHE D O     1 
ATOM   7368  C CB    . PHE C 3 317 ? 189.896 279.467 273.876 1.00 66.68  ? 317 PHE D CB    1 
ATOM   7369  C CG    . PHE C 3 317 ? 190.892 280.571 273.725 1.00 66.68  ? 317 PHE D CG    1 
ATOM   7370  C CD1   . PHE C 3 317 ? 190.525 281.883 273.946 1.00 66.68  ? 317 PHE D CD1   1 
ATOM   7371  C CD2   . PHE C 3 317 ? 192.194 280.299 273.358 1.00 66.68  ? 317 PHE D CD2   1 
ATOM   7372  C CE1   . PHE C 3 317 ? 191.435 282.900 273.805 1.00 66.68  ? 317 PHE D CE1   1 
ATOM   7373  C CE2   . PHE C 3 317 ? 193.109 281.315 273.215 1.00 66.68  ? 317 PHE D CE2   1 
ATOM   7374  C CZ    . PHE C 3 317 ? 192.728 282.616 273.440 1.00 66.68  ? 317 PHE D CZ    1 
ATOM   7375  N N     . ARG C 3 318 ? 189.175 276.868 272.422 1.00 70.28  ? 318 ARG D N     1 
ATOM   7376  C CA    . ARG C 3 318 ? 188.735 275.486 272.504 1.00 70.28  ? 318 ARG D CA    1 
ATOM   7377  C C     . ARG C 3 318 ? 189.861 274.643 273.080 1.00 70.28  ? 318 ARG D C     1 
ATOM   7378  O O     . ARG C 3 318 ? 191.039 274.977 272.940 1.00 70.28  ? 318 ARG D O     1 
ATOM   7379  C CB    . ARG C 3 318 ? 188.315 274.943 271.133 1.00 70.28  ? 318 ARG D CB    1 
ATOM   7380  C CG    . ARG C 3 318 ? 187.065 275.592 270.568 1.00 70.28  ? 318 ARG D CG    1 
ATOM   7381  C CD    . ARG C 3 318 ? 186.731 275.048 269.194 1.00 70.28  ? 318 ARG D CD    1 
ATOM   7382  N NE    . ARG C 3 318 ? 186.386 273.633 269.241 1.00 70.28  ? 318 ARG D NE    1 
ATOM   7383  C CZ    . ARG C 3 318 ? 185.776 272.979 268.263 1.00 70.28  ? 318 ARG D CZ    1 
ATOM   7384  N NH1   . ARG C 3 318 ? 185.430 273.583 267.139 1.00 70.28  ? 318 ARG D NH1   1 
ATOM   7385  N NH2   . ARG C 3 318 ? 185.507 271.686 268.417 1.00 70.28  ? 318 ARG D NH2   1 
ATOM   7386  N N     . GLY C 3 319 ? 189.489 273.545 273.729 1.00 74.84  ? 319 GLY D N     1 
ATOM   7387  C CA    . GLY C 3 319 ? 190.451 272.642 274.321 1.00 74.84  ? 319 GLY D CA    1 
ATOM   7388  C C     . GLY C 3 319 ? 190.802 273.005 275.752 1.00 74.84  ? 319 GLY D C     1 
ATOM   7389  O O     . GLY C 3 319 ? 190.433 274.056 276.280 1.00 74.84  ? 319 GLY D O     1 
ATOM   7390  N N     . ARG C 3 320 ? 191.538 272.099 276.391 1.00 75.81  ? 320 ARG D N     1 
ATOM   7391  C CA    . ARG C 3 320 ? 191.927 272.290 277.781 1.00 75.81  ? 320 ARG D CA    1 
ATOM   7392  C C     . ARG C 3 320 ? 193.011 273.354 277.890 1.00 75.81  ? 320 ARG D C     1 
ATOM   7393  O O     . ARG C 3 320 ? 194.018 273.306 277.177 1.00 75.81  ? 320 ARG D O     1 
ATOM   7394  C CB    . ARG C 3 320 ? 192.420 270.974 278.377 1.00 75.81  ? 320 ARG D CB    1 
ATOM   7395  C CG    . ARG C 3 320 ? 191.705 269.747 277.845 1.00 75.81  ? 320 ARG D CG    1 
ATOM   7396  C CD    . ARG C 3 320 ? 190.404 269.505 278.589 1.00 75.81  ? 320 ARG D CD    1 
ATOM   7397  N NE    . ARG C 3 320 ? 190.589 269.547 280.035 1.00 75.81  ? 320 ARG D NE    1 
ATOM   7398  C CZ    . ARG C 3 320 ? 191.038 268.533 280.762 1.00 75.81  ? 320 ARG D CZ    1 
ATOM   7399  N NH1   . ARG C 3 320 ? 191.357 267.374 280.209 1.00 75.81  ? 320 ARG D NH1   1 
ATOM   7400  N NH2   . ARG C 3 320 ? 191.170 268.686 282.076 1.00 75.81  ? 320 ARG D NH2   1 
ATOM   7401  N N     . MET C 3 321 ? 192.808 274.307 278.792 1.00 75.85  ? 321 MET D N     1 
ATOM   7402  C CA    . MET C 3 321 ? 193.770 275.374 279.041 1.00 75.85  ? 321 MET D CA    1 
ATOM   7403  C C     . MET C 3 321 ? 193.430 276.016 280.381 1.00 75.85  ? 321 MET D C     1 
ATOM   7404  O O     . MET C 3 321 ? 192.572 275.527 281.123 1.00 75.85  ? 321 MET D O     1 
ATOM   7405  C CB    . MET C 3 321 ? 193.773 276.391 277.896 1.00 75.85  ? 321 MET D CB    1 
ATOM   7406  C CG    . MET C 3 321 ? 192.473 277.148 277.730 1.00 75.85  ? 321 MET D CG    1 
ATOM   7407  S SD    . MET C 3 321 ? 192.535 278.241 276.303 1.00 75.85  ? 321 MET D SD    1 
ATOM   7408  C CE    . MET C 3 321 ? 192.430 277.052 274.971 1.00 75.85  ? 321 MET D CE    1 
ATOM   7409  N N     . SER C 3 322 ? 194.108 277.117 280.694 1.00 76.68  ? 322 SER D N     1 
ATOM   7410  C CA    . SER C 3 322 ? 193.945 277.811 281.963 1.00 76.68  ? 322 SER D CA    1 
ATOM   7411  C C     . SER C 3 322 ? 193.355 279.190 281.715 1.00 76.68  ? 322 SER D C     1 
ATOM   7412  O O     . SER C 3 322 ? 193.822 279.919 280.834 1.00 76.68  ? 322 SER D O     1 
ATOM   7413  C CB    . SER C 3 322 ? 195.281 277.933 282.697 1.00 76.68  ? 322 SER D CB    1 
ATOM   7414  O OG    . SER C 3 322 ? 195.150 278.731 283.860 1.00 76.68  ? 322 SER D OG    1 
ATOM   7415  N N     . MET C 3 323 ? 192.331 279.545 282.495 1.00 75.51  ? 323 MET D N     1 
ATOM   7416  C CA    . MET C 3 323 ? 191.722 280.863 282.362 1.00 75.51  ? 323 MET D CA    1 
ATOM   7417  C C     . MET C 3 323 ? 192.706 281.974 282.702 1.00 75.51  ? 323 MET D C     1 
ATOM   7418  O O     . MET C 3 323 ? 192.617 283.072 282.142 1.00 75.51  ? 323 MET D O     1 
ATOM   7419  C CB    . MET C 3 323 ? 190.487 280.967 283.256 1.00 75.51  ? 323 MET D CB    1 
ATOM   7420  C CG    . MET C 3 323 ? 189.184 280.575 282.584 1.00 75.51  ? 323 MET D CG    1 
ATOM   7421  S SD    . MET C 3 323 ? 187.754 281.398 283.322 1.00 75.51  ? 323 MET D SD    1 
ATOM   7422  C CE    . MET C 3 323 ? 187.621 280.543 284.892 1.00 75.51  ? 323 MET D CE    1 
ATOM   7423  N N     . LYS C 3 324 ? 193.639 281.716 283.621 1.00 79.55  ? 324 LYS D N     1 
ATOM   7424  C CA    . LYS C 3 324 ? 194.604 282.741 284.008 1.00 79.55  ? 324 LYS D CA    1 
ATOM   7425  C C     . LYS C 3 324 ? 195.473 283.148 282.828 1.00 79.55  ? 324 LYS D C     1 
ATOM   7426  O O     . LYS C 3 324 ? 195.691 284.341 282.582 1.00 79.55  ? 324 LYS D O     1 
ATOM   7427  C CB    . LYS C 3 324 ? 195.471 282.238 285.161 1.00 79.55  ? 324 LYS D CB    1 
ATOM   7428  C CG    . LYS C 3 324 ? 196.757 283.024 285.354 1.00 79.55  ? 324 LYS D CG    1 
ATOM   7429  C CD    . LYS C 3 324 ? 197.682 282.337 286.347 1.00 79.55  ? 324 LYS D CD    1 
ATOM   7430  C CE    . LYS C 3 324 ? 198.858 283.227 286.713 1.00 79.55  ? 324 LYS D CE    1 
ATOM   7431  N NZ    . LYS C 3 324 ? 199.671 282.644 287.815 1.00 79.55  ? 324 LYS D NZ    1 
ATOM   7432  N N     . GLU C 3 325 ? 195.974 282.165 282.077 1.00 80.37  ? 325 GLU D N     1 
ATOM   7433  C CA    . GLU C 3 325 ? 196.795 282.476 280.913 1.00 80.37  ? 325 GLU D CA    1 
ATOM   7434  C C     . GLU C 3 325 ? 196.002 283.260 279.879 1.00 80.37  ? 325 GLU D C     1 
ATOM   7435  O O     . GLU C 3 325 ? 196.506 284.235 279.311 1.00 80.37  ? 325 GLU D O     1 
ATOM   7436  C CB    . GLU C 3 325 ? 197.351 281.192 280.300 1.00 80.37  ? 325 GLU D CB    1 
ATOM   7437  C CG    . GLU C 3 325 ? 198.687 280.759 280.875 1.00 80.37  ? 325 GLU D CG    1 
ATOM   7438  C CD    . GLU C 3 325 ? 199.380 279.720 280.017 1.00 80.37  ? 325 GLU D CD    1 
ATOM   7439  O OE1   . GLU C 3 325 ? 198.751 279.220 279.062 1.00 80.37  ? 325 GLU D OE1   1 
ATOM   7440  O OE2   . GLU C 3 325 ? 200.554 279.403 280.298 1.00 80.37  ? 325 GLU D OE2   1 
ATOM   7441  N N     . VAL C 3 326 ? 194.756 282.856 279.629 1.00 77.71  ? 326 VAL D N     1 
ATOM   7442  C CA    . VAL C 3 326 ? 193.940 283.543 278.633 1.00 77.71  ? 326 VAL D CA    1 
ATOM   7443  C C     . VAL C 3 326 ? 193.707 284.989 279.045 1.00 77.71  ? 326 VAL D C     1 
ATOM   7444  O O     . VAL C 3 326 ? 193.856 285.914 278.238 1.00 77.71  ? 326 VAL D O     1 
ATOM   7445  C CB    . VAL C 3 326 ? 192.612 282.798 278.421 1.00 77.71  ? 326 VAL D CB    1 
ATOM   7446  C CG1   . VAL C 3 326 ? 191.803 283.477 277.339 1.00 77.71  ? 326 VAL D CG1   1 
ATOM   7447  C CG2   . VAL C 3 326 ? 192.872 281.351 278.061 1.00 77.71  ? 326 VAL D CG2   1 
ATOM   7448  N N     . ASP C 3 327 ? 193.343 285.205 280.310 1.00 82.08  ? 327 ASP D N     1 
ATOM   7449  C CA    . ASP C 3 327 ? 193.104 286.562 280.788 1.00 82.08  ? 327 ASP D CA    1 
ATOM   7450  C C     . ASP C 3 327 ? 194.369 287.402 280.697 1.00 82.08  ? 327 ASP D C     1 
ATOM   7451  O O     . ASP C 3 327 ? 194.319 288.577 280.308 1.00 82.08  ? 327 ASP D O     1 
ATOM   7452  C CB    . ASP C 3 327 ? 192.585 286.527 282.225 1.00 82.08  ? 327 ASP D CB    1 
ATOM   7453  C CG    . ASP C 3 327 ? 191.102 286.233 282.302 1.00 82.08  ? 327 ASP D CG    1 
ATOM   7454  O OD1   . ASP C 3 327 ? 190.344 286.783 281.478 1.00 82.08  ? 327 ASP D OD1   1 
ATOM   7455  O OD2   . ASP C 3 327 ? 190.695 285.452 283.188 1.00 82.08  ? 327 ASP D OD2   1 
ATOM   7456  N N     . GLU C 3 328 ? 195.515 286.813 281.044 1.00 84.23  ? 328 GLU D N     1 
ATOM   7457  C CA    . GLU C 3 328 ? 196.774 287.541 280.956 1.00 84.23  ? 328 GLU D CA    1 
ATOM   7458  C C     . GLU C 3 328 ? 197.079 287.944 279.520 1.00 84.23  ? 328 GLU D C     1 
ATOM   7459  O O     . GLU C 3 328 ? 197.500 289.078 279.265 1.00 84.23  ? 328 GLU D O     1 
ATOM   7460  C CB    . GLU C 3 328 ? 197.907 286.691 281.529 1.00 84.23  ? 328 GLU D CB    1 
ATOM   7461  C CG    . GLU C 3 328 ? 199.247 287.399 281.596 1.00 84.23  ? 328 GLU D CG    1 
ATOM   7462  C CD    . GLU C 3 328 ? 200.282 286.603 282.363 1.00 84.23  ? 328 GLU D CD    1 
ATOM   7463  O OE1   . GLU C 3 328 ? 200.029 285.411 282.640 1.00 84.23  ? 328 GLU D OE1   1 
ATOM   7464  O OE2   . GLU C 3 328 ? 201.346 287.167 282.691 1.00 84.23  ? 328 GLU D OE2   1 
ATOM   7465  N N     . GLN C 3 329 ? 196.868 287.035 278.565 1.00 82.19  ? 329 GLN D N     1 
ATOM   7466  C CA    . GLN C 3 329 ? 197.158 287.371 277.175 1.00 82.19  ? 329 GLN D CA    1 
ATOM   7467  C C     . GLN C 3 329 ? 196.204 288.432 276.642 1.00 82.19  ? 329 GLN D C     1 
ATOM   7468  O O     . GLN C 3 329 ? 196.623 289.323 275.896 1.00 82.19  ? 329 GLN D O     1 
ATOM   7469  C CB    . GLN C 3 329 ? 197.125 286.125 276.291 1.00 82.19  ? 329 GLN D CB    1 
ATOM   7470  C CG    . GLN C 3 329 ? 197.944 284.951 276.800 1.00 82.19  ? 329 GLN D CG    1 
ATOM   7471  C CD    . GLN C 3 329 ? 199.313 285.353 277.317 1.00 82.19  ? 329 GLN D CD    1 
ATOM   7472  O OE1   . GLN C 3 329 ? 199.458 285.787 278.460 1.00 82.19  ? 329 GLN D OE1   1 
ATOM   7473  N NE2   . GLN C 3 329 ? 200.326 285.219 276.472 1.00 82.19  ? 329 GLN D NE2   1 
ATOM   7474  N N     . MET C 3 330 ? 194.919 288.357 276.999 1.00 82.23  ? 330 MET D N     1 
ATOM   7475  C CA    . MET C 3 330 ? 193.996 289.399 276.552 1.00 82.23  ? 330 MET D CA    1 
ATOM   7476  C C     . MET C 3 330 ? 194.371 290.755 277.135 1.00 82.23  ? 330 MET D C     1 
ATOM   7477  O O     . MET C 3 330 ? 194.358 291.769 276.426 1.00 82.23  ? 330 MET D O     1 
ATOM   7478  C CB    . MET C 3 330 ? 192.552 289.045 276.909 1.00 82.23  ? 330 MET D CB    1 
ATOM   7479  C CG    . MET C 3 330 ? 192.139 287.644 276.522 1.00 82.23  ? 330 MET D CG    1 
ATOM   7480  S SD    . MET C 3 330 ? 191.864 287.457 274.756 1.00 82.23  ? 330 MET D SD    1 
ATOM   7481  C CE    . MET C 3 330 ? 192.901 286.044 274.415 1.00 82.23  ? 330 MET D CE    1 
ATOM   7482  N N     . LEU C 3 331 ? 194.721 290.797 278.423 1.00 83.59  ? 331 LEU D N     1 
ATOM   7483  C CA    . LEU C 3 331 ? 195.129 292.064 279.020 1.00 83.59  ? 331 LEU D CA    1 
ATOM   7484  C C     . LEU C 3 331 ? 196.395 292.598 278.363 1.00 83.59  ? 331 LEU D C     1 
ATOM   7485  O O     . LEU C 3 331 ? 196.509 293.801 278.102 1.00 83.59  ? 331 LEU D O     1 
ATOM   7486  C CB    . LEU C 3 331 ? 195.330 291.900 280.525 1.00 83.59  ? 331 LEU D CB    1 
ATOM   7487  C CG    . LEU C 3 331 ? 195.697 293.185 281.268 1.00 83.59  ? 331 LEU D CG    1 
ATOM   7488  C CD1   . LEU C 3 331 ? 194.575 294.205 281.153 1.00 83.59  ? 331 LEU D CD1   1 
ATOM   7489  C CD2   . LEU C 3 331 ? 196.019 292.900 282.726 1.00 83.59  ? 331 LEU D CD2   1 
ATOM   7490  N N     . ASN C 3 332 ? 197.357 291.716 278.081 1.00 84.87  ? 332 ASN D N     1 
ATOM   7491  C CA    . ASN C 3 332 ? 198.592 292.148 277.439 1.00 84.87  ? 332 ASN D CA    1 
ATOM   7492  C C     . ASN C 3 332 ? 198.330 292.685 276.039 1.00 84.87  ? 332 ASN D C     1 
ATOM   7493  O O     . ASN C 3 332 ? 198.907 293.702 275.640 1.00 84.87  ? 332 ASN D O     1 
ATOM   7494  C CB    . ASN C 3 332 ? 199.589 290.991 277.389 1.00 84.87  ? 332 ASN D CB    1 
ATOM   7495  C CG    . ASN C 3 332 ? 200.168 290.663 278.749 1.00 84.87  ? 332 ASN D CG    1 
ATOM   7496  O OD1   . ASN C 3 332 ? 200.071 291.456 279.685 1.00 84.87  ? 332 ASN D OD1   1 
ATOM   7497  N ND2   . ASN C 3 332 ? 200.774 289.488 278.866 1.00 84.87  ? 332 ASN D ND2   1 
ATOM   7498  N N     . ILE C 3 333 ? 197.465 292.015 275.274 1.00 85.30  ? 333 ILE D N     1 
ATOM   7499  C CA    . ILE C 3 333 ? 197.218 292.452 273.905 1.00 85.30  ? 333 ILE D CA    1 
ATOM   7500  C C     . ILE C 3 333 ? 196.386 293.727 273.884 1.00 85.30  ? 333 ILE D C     1 
ATOM   7501  O O     . ILE C 3 333 ? 196.452 294.500 272.921 1.00 85.30  ? 333 ILE D O     1 
ATOM   7502  C CB    . ILE C 3 333 ? 196.564 291.323 273.085 1.00 85.30  ? 333 ILE D CB    1 
ATOM   7503  C CG1   . ILE C 3 333 ? 196.785 291.556 271.591 1.00 85.30  ? 333 ILE D CG1   1 
ATOM   7504  C CG2   . ILE C 3 333 ? 195.082 291.218 273.382 1.00 85.30  ? 333 ILE D CG2   1 
ATOM   7505  C CD1   . ILE C 3 333 ? 198.239 291.533 271.180 1.00 85.30  ? 333 ILE D CD1   1 
ATOM   7506  N N     . GLN C 3 334 ? 195.594 293.979 274.929 1.00 85.78  ? 334 GLN D N     1 
ATOM   7507  C CA    . GLN C 3 334 ? 194.911 295.266 275.009 1.00 85.78  ? 334 GLN D CA    1 
ATOM   7508  C C     . GLN C 3 334 ? 195.867 296.381 275.413 1.00 85.78  ? 334 GLN D C     1 
ATOM   7509  O O     . GLN C 3 334 ? 195.774 297.498 274.894 1.00 85.78  ? 334 GLN D O     1 
ATOM   7510  C CB    . GLN C 3 334 ? 193.743 295.196 275.991 1.00 85.78  ? 334 GLN D CB    1 
ATOM   7511  C CG    . GLN C 3 334 ? 192.595 294.316 275.538 1.00 85.78  ? 334 GLN D CG    1 
ATOM   7512  C CD    . GLN C 3 334 ? 191.462 294.288 276.543 1.00 85.78  ? 334 GLN D CD    1 
ATOM   7513  O OE1   . GLN C 3 334 ? 190.427 293.667 276.312 1.00 85.78  ? 334 GLN D OE1   1 
ATOM   7514  N NE2   . GLN C 3 334 ? 191.652 294.969 277.666 1.00 85.78  ? 334 GLN D NE2   1 
ATOM   7515  N N     . ASN C 3 335 ? 196.788 296.100 276.338 1.00 89.05  ? 335 ASN D N     1 
ATOM   7516  C CA    . ASN C 3 335 ? 197.684 297.143 276.828 1.00 89.05  ? 335 ASN D CA    1 
ATOM   7517  C C     . ASN C 3 335 ? 198.735 297.516 275.790 1.00 89.05  ? 335 ASN D C     1 
ATOM   7518  O O     . ASN C 3 335 ? 198.998 298.702 275.564 1.00 89.05  ? 335 ASN D O     1 
ATOM   7519  C CB    . ASN C 3 335 ? 198.352 296.690 278.125 1.00 89.05  ? 335 ASN D CB    1 
ATOM   7520  C CG    . ASN C 3 335 ? 197.570 297.098 279.356 1.00 89.05  ? 335 ASN D CG    1 
ATOM   7521  O OD1   . ASN C 3 335 ? 196.713 297.980 279.298 1.00 89.05  ? 335 ASN D OD1   1 
ATOM   7522  N ND2   . ASN C 3 335 ? 197.860 296.455 280.480 1.00 89.05  ? 335 ASN D ND2   1 
ATOM   7523  N N     . LYS C 3 336 ? 199.352 296.521 275.164 1.00 86.93  ? 336 LYS D N     1 
ATOM   7524  C CA    . LYS C 3 336 ? 200.469 296.763 274.217 1.00 86.93  ? 336 LYS D CA    1 
ATOM   7525  C C     . LYS C 3 336 ? 200.008 297.455 272.940 1.00 86.93  ? 336 LYS D C     1 
ATOM   7526  O O     . LYS C 3 336 ? 200.880 297.938 272.213 1.00 86.93  ? 336 LYS D O     1 
ATOM   7527  C CB    . LYS C 3 336 ? 201.062 295.416 273.820 1.00 86.93  ? 336 LYS D CB    1 
ATOM   7528  C CG    . LYS C 3 336 ? 202.479 295.172 274.310 1.00 86.93  ? 336 LYS D CG    1 
ATOM   7529  C CD    . LYS C 3 336 ? 203.525 295.708 273.361 1.00 86.93  ? 336 LYS D CD    1 
ATOM   7530  C CE    . LYS C 3 336 ? 203.550 294.964 272.042 1.00 86.93  ? 336 LYS D CE    1 
ATOM   7531  N NZ    . LYS C 3 336 ? 204.619 295.465 271.148 1.00 86.93  ? 336 LYS D NZ    1 
ATOM   7532  N N     . ASN C 3 337 ? 198.708 297.474 272.657 1.00 87.86  ? 337 ASN D N     1 
ATOM   7533  C CA    . ASN C 3 337 ? 198.165 298.093 271.452 1.00 87.86  ? 337 ASN D CA    1 
ATOM   7534  C C     . ASN C 3 337 ? 196.984 298.982 271.806 1.00 87.86  ? 337 ASN D C     1 
ATOM   7535  O O     . ASN C 3 337 ? 195.923 298.931 271.182 1.00 87.86  ? 337 ASN D O     1 
ATOM   7536  C CB    . ASN C 3 337 ? 197.762 297.034 270.432 1.00 87.86  ? 337 ASN D CB    1 
ATOM   7537  C CG    . ASN C 3 337 ? 198.885 296.065 270.126 1.00 87.86  ? 337 ASN D CG    1 
ATOM   7538  O OD1   . ASN C 3 337 ? 199.873 296.424 269.486 1.00 87.86  ? 337 ASN D OD1   1 
ATOM   7539  N ND2   . ASN C 3 337 ? 198.738 294.827 270.580 1.00 87.86  ? 337 ASN D ND2   1 
ATOM   7540  N N     . SER C 3 338 ? 197.163 299.819 272.831 1.00 87.53  ? 338 SER D N     1 
ATOM   7541  C CA    . SER C 3 338 ? 196.072 300.674 273.288 1.00 87.53  ? 338 SER D CA    1 
ATOM   7542  C C     . SER C 3 338 ? 195.640 301.663 272.214 1.00 87.53  ? 338 SER D C     1 
ATOM   7543  O O     . SER C 3 338 ? 194.477 302.080 272.187 1.00 87.53  ? 338 SER D O     1 
ATOM   7544  C CB    . SER C 3 338 ? 196.482 301.417 274.558 1.00 87.53  ? 338 SER D CB    1 
ATOM   7545  O OG    . SER C 3 338 ? 195.411 302.200 275.055 1.00 87.53  ? 338 SER D OG    1 
ATOM   7546  N N     . SER C 3 339 ? 196.557 302.055 271.327 1.00 85.86  ? 339 SER D N     1 
ATOM   7547  C CA    . SER C 3 339 ? 196.196 302.955 270.240 1.00 85.86  ? 339 SER D CA    1 
ATOM   7548  C C     . SER C 3 339 ? 195.301 302.283 269.208 1.00 85.86  ? 339 SER D C     1 
ATOM   7549  O O     . SER C 3 339 ? 194.650 302.981 268.424 1.00 85.86  ? 339 SER D O     1 
ATOM   7550  C CB    . SER C 3 339 ? 197.455 303.492 269.560 1.00 85.86  ? 339 SER D CB    1 
ATOM   7551  O OG    . SER C 3 339 ? 198.147 302.458 268.882 1.00 85.86  ? 339 SER D OG    1 
ATOM   7552  N N     . TYR C 3 340 ? 195.251 300.954 269.192 1.00 87.23  ? 340 TYR D N     1 
ATOM   7553  C CA    . TYR C 3 340 ? 194.445 300.216 268.229 1.00 87.23  ? 340 TYR D CA    1 
ATOM   7554  C C     . TYR C 3 340 ? 193.055 299.882 268.752 1.00 87.23  ? 340 TYR D C     1 
ATOM   7555  O O     . TYR C 3 340 ? 192.280 299.241 268.038 1.00 87.23  ? 340 TYR D O     1 
ATOM   7556  C CB    . TYR C 3 340 ? 195.159 298.924 267.821 1.00 87.23  ? 340 TYR D CB    1 
ATOM   7557  C CG    . TYR C 3 340 ? 196.462 299.140 267.083 1.00 87.23  ? 340 TYR D CG    1 
ATOM   7558  C CD1   . TYR C 3 340 ? 196.798 300.387 266.574 1.00 87.23  ? 340 TYR D CD1   1 
ATOM   7559  C CD2   . TYR C 3 340 ? 197.354 298.095 266.895 1.00 87.23  ? 340 TYR D CD2   1 
ATOM   7560  C CE1   . TYR C 3 340 ? 197.986 300.586 265.903 1.00 87.23  ? 340 TYR D CE1   1 
ATOM   7561  C CE2   . TYR C 3 340 ? 198.544 298.285 266.223 1.00 87.23  ? 340 TYR D CE2   1 
ATOM   7562  C CZ    . TYR C 3 340 ? 198.855 299.533 265.729 1.00 87.23  ? 340 TYR D CZ    1 
ATOM   7563  O OH    . TYR C 3 340 ? 200.040 299.728 265.059 1.00 87.23  ? 340 TYR D OH    1 
ATOM   7564  N N     . PHE C 3 341 ? 192.723 300.296 269.971 1.00 84.30  ? 341 PHE D N     1 
ATOM   7565  C CA    . PHE C 3 341 ? 191.434 300.002 270.575 1.00 84.30  ? 341 PHE D CA    1 
ATOM   7566  C C     . PHE C 3 341 ? 190.785 301.299 271.030 1.00 84.30  ? 341 PHE D C     1 
ATOM   7567  O O     . PHE C 3 341 ? 191.469 302.269 271.366 1.00 84.30  ? 341 PHE D O     1 
ATOM   7568  C CB    . PHE C 3 341 ? 191.574 299.044 271.765 1.00 84.30  ? 341 PHE D CB    1 
ATOM   7569  C CG    . PHE C 3 341 ? 191.932 297.638 271.376 1.00 84.30  ? 341 PHE D CG    1 
ATOM   7570  C CD1   . PHE C 3 341 ? 193.228 297.311 271.021 1.00 84.30  ? 341 PHE D CD1   1 
ATOM   7571  C CD2   . PHE C 3 341 ? 190.973 296.643 271.371 1.00 84.30  ? 341 PHE D CD2   1 
ATOM   7572  C CE1   . PHE C 3 341 ? 193.558 296.020 270.665 1.00 84.30  ? 341 PHE D CE1   1 
ATOM   7573  C CE2   . PHE C 3 341 ? 191.298 295.351 271.016 1.00 84.30  ? 341 PHE D CE2   1 
ATOM   7574  C CZ    . PHE C 3 341 ? 192.591 295.039 270.663 1.00 84.30  ? 341 PHE D CZ    1 
ATOM   7575  N N     . VAL C 3 342 ? 189.453 301.311 271.034 1.00 82.20  ? 342 VAL D N     1 
ATOM   7576  C CA    . VAL C 3 342 ? 188.723 302.504 271.443 1.00 82.20  ? 342 VAL D CA    1 
ATOM   7577  C C     . VAL C 3 342 ? 188.917 302.733 272.934 1.00 82.20  ? 342 VAL D C     1 
ATOM   7578  O O     . VAL C 3 342 ? 188.806 301.804 273.746 1.00 82.20  ? 342 VAL D O     1 
ATOM   7579  C CB    . VAL C 3 342 ? 187.237 302.381 271.078 1.00 82.20  ? 342 VAL D CB    1 
ATOM   7580  C CG1   . VAL C 3 342 ? 187.056 302.489 269.578 1.00 82.20  ? 342 VAL D CG1   1 
ATOM   7581  C CG2   . VAL C 3 342 ? 186.675 301.066 271.574 1.00 82.20  ? 342 VAL D CG2   1 
ATOM   7582  N N     . ASP C 3 343 ? 189.231 303.975 273.302 1.00 84.54  ? 343 ASP D N     1 
ATOM   7583  C CA    . ASP C 3 343 ? 189.472 304.302 274.701 1.00 84.54  ? 343 ASP D CA    1 
ATOM   7584  C C     . ASP C 3 343 ? 188.180 304.418 275.498 1.00 84.54  ? 343 ASP D C     1 
ATOM   7585  O O     . ASP C 3 343 ? 188.186 304.187 276.712 1.00 84.54  ? 343 ASP D O     1 
ATOM   7586  C CB    . ASP C 3 343 ? 190.268 305.603 274.803 1.00 84.54  ? 343 ASP D CB    1 
ATOM   7587  C CG    . ASP C 3 343 ? 191.582 305.539 274.052 1.00 84.54  ? 343 ASP D CG    1 
ATOM   7588  O OD1   . ASP C 3 343 ? 192.107 304.422 273.864 1.00 84.54  ? 343 ASP D OD1   1 
ATOM   7589  O OD2   . ASP C 3 343 ? 192.090 306.606 273.649 1.00 84.54  ? 343 ASP D OD2   1 
ATOM   7590  N N     . TRP C 3 344 ? 187.072 304.773 274.846 1.00 80.79  ? 344 TRP D N     1 
ATOM   7591  C CA    . TRP C 3 344 ? 185.813 304.967 275.555 1.00 80.79  ? 344 TRP D CA    1 
ATOM   7592  C C     . TRP C 3 344 ? 185.173 303.659 276.003 1.00 80.79  ? 344 TRP D C     1 
ATOM   7593  O O     . TRP C 3 344 ? 184.191 303.700 276.750 1.00 80.79  ? 344 TRP D O     1 
ATOM   7594  C CB    . TRP C 3 344 ? 184.833 305.756 274.684 1.00 80.79  ? 344 TRP D CB    1 
ATOM   7595  C CG    . TRP C 3 344 ? 184.458 305.073 273.410 1.00 80.79  ? 344 TRP D CG    1 
ATOM   7596  C CD1   . TRP C 3 344 ? 185.218 304.966 272.283 1.00 80.79  ? 344 TRP D CD1   1 
ATOM   7597  C CD2   . TRP C 3 344 ? 183.224 304.408 273.126 1.00 80.79  ? 344 TRP D CD2   1 
ATOM   7598  N NE1   . TRP C 3 344 ? 184.535 304.271 271.316 1.00 80.79  ? 344 TRP D NE1   1 
ATOM   7599  C CE2   . TRP C 3 344 ? 183.307 303.917 271.809 1.00 80.79  ? 344 TRP D CE2   1 
ATOM   7600  C CE3   . TRP C 3 344 ? 182.056 304.178 273.859 1.00 80.79  ? 344 TRP D CE3   1 
ATOM   7601  C CZ2   . TRP C 3 344 ? 182.268 303.210 271.210 1.00 80.79  ? 344 TRP D CZ2   1 
ATOM   7602  C CZ3   . TRP C 3 344 ? 181.026 303.476 273.262 1.00 80.79  ? 344 TRP D CZ3   1 
ATOM   7603  C CH2   . TRP C 3 344 ? 181.139 303.001 271.951 1.00 80.79  ? 344 TRP D CH2   1 
ATOM   7604  N N     . ILE C 3 345 ? 185.689 302.518 275.568 1.00 79.29  ? 345 ILE D N     1 
ATOM   7605  C CA    . ILE C 3 345 ? 185.227 301.207 276.014 1.00 79.29  ? 345 ILE D CA    1 
ATOM   7606  C C     . ILE C 3 345 ? 186.316 300.605 276.895 1.00 79.29  ? 345 ILE D C     1 
ATOM   7607  O O     . ILE C 3 345 ? 187.437 300.385 276.416 1.00 79.29  ? 345 ILE D O     1 
ATOM   7608  C CB    . ILE C 3 345 ? 184.899 300.283 274.832 1.00 79.29  ? 345 ILE D CB    1 
ATOM   7609  C CG1   . ILE C 3 345 ? 183.675 300.802 274.077 1.00 79.29  ? 345 ILE D CG1   1 
ATOM   7610  C CG2   . ILE C 3 345 ? 184.651 298.871 275.319 1.00 79.29  ? 345 ILE D CG2   1 
ATOM   7611  C CD1   . ILE C 3 345 ? 183.164 299.852 273.022 1.00 79.29  ? 345 ILE D CD1   1 
ATOM   7612  N N     . PRO C 3 346 ? 186.043 300.330 278.173 1.00 78.99  ? 346 PRO D N     1 
ATOM   7613  C CA    . PRO C 3 346 ? 187.101 299.843 279.072 1.00 78.99  ? 346 PRO D CA    1 
ATOM   7614  C C     . PRO C 3 346 ? 187.645 298.475 278.688 1.00 78.99  ? 346 PRO D C     1 
ATOM   7615  O O     . PRO C 3 346 ? 188.859 298.311 278.535 1.00 78.99  ? 346 PRO D O     1 
ATOM   7616  C CB    . PRO C 3 346 ? 186.406 299.804 280.439 1.00 78.99  ? 346 PRO D CB    1 
ATOM   7617  C CG    . PRO C 3 346 ? 184.954 299.707 280.127 1.00 78.99  ? 346 PRO D CG    1 
ATOM   7618  C CD    . PRO C 3 346 ? 184.749 300.473 278.859 1.00 78.99  ? 346 PRO D CD    1 
ATOM   7619  N N     . ASN C 3 347 ? 186.767 297.490 278.532 1.00 80.65  ? 347 ASN D N     1 
ATOM   7620  C CA    . ASN C 3 347 ? 187.159 296.137 278.156 1.00 80.65  ? 347 ASN D CA    1 
ATOM   7621  C C     . ASN C 3 347 ? 186.705 295.877 276.727 1.00 80.65  ? 347 ASN D C     1 
ATOM   7622  O O     . ASN C 3 347 ? 185.510 295.963 276.426 1.00 80.65  ? 347 ASN D O     1 
ATOM   7623  C CB    . ASN C 3 347 ? 186.560 295.104 279.109 1.00 80.65  ? 347 ASN D CB    1 
ATOM   7624  C CG    . ASN C 3 347 ? 187.142 293.723 278.907 1.00 80.65  ? 347 ASN D CG    1 
ATOM   7625  O OD1   . ASN C 3 347 ? 188.284 293.577 278.473 1.00 80.65  ? 347 ASN D OD1   1 
ATOM   7626  N ND2   . ASN C 3 347 ? 186.360 292.698 279.222 1.00 80.65  ? 347 ASN D ND2   1 
ATOM   7627  N N     . ASN C 3 348 ? 187.657 295.551 275.854 1.00 80.11  ? 348 ASN D N     1 
ATOM   7628  C CA    . ASN C 3 348 ? 187.396 295.433 274.428 1.00 80.11  ? 348 ASN D CA    1 
ATOM   7629  C C     . ASN C 3 348 ? 187.383 293.998 273.924 1.00 80.11  ? 348 ASN D C     1 
ATOM   7630  O O     . ASN C 3 348 ? 187.077 293.777 272.749 1.00 80.11  ? 348 ASN D O     1 
ATOM   7631  C CB    . ASN C 3 348 ? 188.436 296.234 273.639 1.00 80.11  ? 348 ASN D CB    1 
ATOM   7632  C CG    . ASN C 3 348 ? 188.359 297.718 273.915 1.00 80.11  ? 348 ASN D CG    1 
ATOM   7633  O OD1   . ASN C 3 348 ? 189.220 298.280 274.591 1.00 80.11  ? 348 ASN D OD1   1 
ATOM   7634  N ND2   . ASN C 3 348 ? 187.327 298.364 273.390 1.00 80.11  ? 348 ASN D ND2   1 
ATOM   7635  N N     . VAL C 3 349 ? 187.708 293.020 274.762 1.00 71.22  ? 349 VAL D N     1 
ATOM   7636  C CA    . VAL C 3 349 ? 187.825 291.635 274.327 1.00 71.22  ? 349 VAL D CA    1 
ATOM   7637  C C     . VAL C 3 349 ? 186.923 290.767 275.190 1.00 71.22  ? 349 VAL D C     1 
ATOM   7638  O O     . VAL C 3 349 ? 186.939 290.877 276.420 1.00 71.22  ? 349 VAL D O     1 
ATOM   7639  C CB    . VAL C 3 349 ? 189.279 291.134 274.393 1.00 71.22  ? 349 VAL D CB    1 
ATOM   7640  C CG1   . VAL C 3 349 ? 189.354 289.699 273.922 1.00 71.22  ? 349 VAL D CG1   1 
ATOM   7641  C CG2   . VAL C 3 349 ? 190.180 292.013 273.546 1.00 71.22  ? 349 VAL D CG2   1 
ATOM   7642  N N     . LYS C 3 350 ? 186.143 289.905 274.544 1.00 66.70  ? 350 LYS D N     1 
ATOM   7643  C CA    . LYS C 3 350 ? 185.298 288.937 275.228 1.00 66.70  ? 350 LYS D CA    1 
ATOM   7644  C C     . LYS C 3 350 ? 185.953 287.566 275.155 1.00 66.70  ? 350 LYS D C     1 
ATOM   7645  O O     . LYS C 3 350 ? 186.363 287.125 274.078 1.00 66.70  ? 350 LYS D O     1 
ATOM   7646  C CB    . LYS C 3 350 ? 183.903 288.891 274.605 1.00 66.70  ? 350 LYS D CB    1 
ATOM   7647  C CG    . LYS C 3 350 ? 183.147 287.599 274.868 1.00 66.70  ? 350 LYS D CG    1 
ATOM   7648  C CD    . LYS C 3 350 ? 182.688 287.510 276.314 1.00 66.70  ? 350 LYS D CD    1 
ATOM   7649  C CE    . LYS C 3 350 ? 181.810 286.291 276.542 1.00 66.70  ? 350 LYS D CE    1 
ATOM   7650  N NZ    . LYS C 3 350 ? 181.410 286.154 277.968 1.00 66.70  ? 350 LYS D NZ    1 
ATOM   7651  N N     . THR C 3 351 ? 186.049 286.898 276.298 1.00 67.97  ? 351 THR D N     1 
ATOM   7652  C CA    . THR C 3 351 ? 186.732 285.617 276.401 1.00 67.97  ? 351 THR D CA    1 
ATOM   7653  C C     . THR C 3 351 ? 185.714 284.489 276.494 1.00 67.97  ? 351 THR D C     1 
ATOM   7654  O O     . THR C 3 351 ? 184.779 284.552 277.298 1.00 67.97  ? 351 THR D O     1 
ATOM   7655  C CB    . THR C 3 351 ? 187.653 285.590 277.622 1.00 67.97  ? 351 THR D CB    1 
ATOM   7656  O OG1   . THR C 3 351 ? 188.636 286.625 277.505 1.00 67.97  ? 351 THR D OG1   1 
ATOM   7657  C CG2   . THR C 3 351 ? 188.345 284.249 277.735 1.00 67.97  ? 351 THR D CG2   1 
ATOM   7658  N N     . ALA C 3 352 ? 185.894 283.466 275.663 1.00 65.70  ? 352 ALA D N     1 
ATOM   7659  C CA    . ALA C 3 352 ? 185.091 282.254 275.719 1.00 65.70  ? 352 ALA D CA    1 
ATOM   7660  C C     . ALA C 3 352 ? 186.016 281.056 275.599 1.00 65.70  ? 352 ALA D C     1 
ATOM   7661  O O     . ALA C 3 352 ? 186.851 281.006 274.690 1.00 65.70  ? 352 ALA D O     1 
ATOM   7662  C CB    . ALA C 3 352 ? 184.041 282.229 274.609 1.00 65.70  ? 352 ALA D CB    1 
ATOM   7663  N N     . VAL C 3 353 ? 185.873 280.099 276.509 1.00 67.73  ? 353 VAL D N     1 
ATOM   7664  C CA    . VAL C 3 353 ? 186.706 278.902 276.526 1.00 67.73  ? 353 VAL D CA    1 
ATOM   7665  C C     . VAL C 3 353 ? 185.792 277.688 276.463 1.00 67.73  ? 353 VAL D C     1 
ATOM   7666  O O     . VAL C 3 353 ? 184.940 277.500 277.340 1.00 67.73  ? 353 VAL D O     1 
ATOM   7667  C CB    . VAL C 3 353 ? 187.604 278.847 277.771 1.00 67.73  ? 353 VAL D CB    1 
ATOM   7668  C CG1   . VAL C 3 353 ? 188.272 277.491 277.877 1.00 67.73  ? 353 VAL D CG1   1 
ATOM   7669  C CG2   . VAL C 3 353 ? 188.644 279.948 277.722 1.00 67.73  ? 353 VAL D CG2   1 
ATOM   7670  N N     . CYS C 3 354 ? 185.967 276.871 275.433 1.00 67.61  ? 354 CYS D N     1 
ATOM   7671  C CA    . CYS C 3 354 ? 185.234 275.623 275.306 1.00 67.61  ? 354 CYS D CA    1 
ATOM   7672  C C     . CYS C 3 354 ? 186.061 274.498 275.924 1.00 67.61  ? 354 CYS D C     1 
ATOM   7673  O O     . CYS C 3 354 ? 187.066 274.735 276.598 1.00 67.61  ? 354 CYS D O     1 
ATOM   7674  C CB    . CYS C 3 354 ? 184.894 275.354 273.843 1.00 67.61  ? 354 CYS D CB    1 
ATOM   7675  S SG    . CYS C 3 354 ? 184.242 273.701 273.515 1.00 67.61  ? 354 CYS D SG    1 
ATOM   7676  N N     . ASP C 3 355 ? 185.646 273.256 275.704 1.00 73.68  ? 355 ASP D N     1 
ATOM   7677  C CA    . ASP C 3 355 ? 186.360 272.104 276.233 1.00 73.68  ? 355 ASP D CA    1 
ATOM   7678  C C     . ASP C 3 355 ? 186.828 271.127 275.168 1.00 73.68  ? 355 ASP D C     1 
ATOM   7679  O O     . ASP C 3 355 ? 187.812 270.421 275.395 1.00 73.68  ? 355 ASP D O     1 
ATOM   7680  C CB    . ASP C 3 355 ? 185.483 271.351 277.244 1.00 73.68  ? 355 ASP D CB    1 
ATOM   7681  C CG    . ASP C 3 355 ? 186.274 270.377 278.092 1.00 73.68  ? 355 ASP D CG    1 
ATOM   7682  O OD1   . ASP C 3 355 ? 186.518 269.244 277.628 1.00 73.68  ? 355 ASP D OD1   1 
ATOM   7683  O OD2   . ASP C 3 355 ? 186.651 270.743 279.225 1.00 73.68  ? 355 ASP D OD2   1 
ATOM   7684  N N     . ILE C 3 356 ? 186.164 271.066 274.020 1.00 72.69  ? 356 ILE D N     1 
ATOM   7685  C CA    . ILE C 3 356 ? 186.489 270.106 272.973 1.00 72.69  ? 356 ILE D CA    1 
ATOM   7686  C C     . ILE C 3 356 ? 187.159 270.863 271.827 1.00 72.69  ? 356 ILE D C     1 
ATOM   7687  O O     . ILE C 3 356 ? 186.500 271.656 271.140 1.00 72.69  ? 356 ILE D O     1 
ATOM   7688  C CB    . ILE C 3 356 ? 185.244 269.353 272.490 1.00 72.69  ? 356 ILE D CB    1 
ATOM   7689  C CG1   . ILE C 3 356 ? 184.575 268.637 273.663 1.00 72.69  ? 356 ILE D CG1   1 
ATOM   7690  C CG2   . ILE C 3 356 ? 185.616 268.360 271.402 1.00 72.69  ? 356 ILE D CG2   1 
ATOM   7691  C CD1   . ILE C 3 356 ? 185.500 267.708 274.411 1.00 72.69  ? 356 ILE D CD1   1 
ATOM   7692  N N     . PRO C 3 357 ? 188.448 270.655 271.583 1.00 76.24  ? 357 PRO D N     1 
ATOM   7693  C CA    . PRO C 3 357 ? 189.098 271.278 270.432 1.00 76.24  ? 357 PRO D CA    1 
ATOM   7694  C C     . PRO C 3 357 ? 188.735 270.546 269.153 1.00 76.24  ? 357 PRO D C     1 
ATOM   7695  O O     . PRO C 3 357 ? 188.210 269.424 269.201 1.00 76.24  ? 357 PRO D O     1 
ATOM   7696  C CB    . PRO C 3 357 ? 190.590 271.130 270.755 1.00 76.24  ? 357 PRO D CB    1 
ATOM   7697  C CG    . PRO C 3 357 ? 190.658 269.884 271.560 1.00 76.24  ? 357 PRO D CG    1 
ATOM   7698  C CD    . PRO C 3 357 ? 189.375 269.806 272.351 1.00 76.24  ? 357 PRO D CD    1 
ATOM   7699  N N     . PRO C 3 358 ? 188.987 271.148 267.990 1.00 78.76  ? 358 PRO D N     1 
ATOM   7700  C CA    . PRO C 3 358 ? 188.724 270.447 266.730 1.00 78.76  ? 358 PRO D CA    1 
ATOM   7701  C C     . PRO C 3 358 ? 189.554 269.178 266.622 1.00 78.76  ? 358 PRO D C     1 
ATOM   7702  O O     . PRO C 3 358 ? 190.665 269.088 267.150 1.00 78.76  ? 358 PRO D O     1 
ATOM   7703  C CB    . PRO C 3 358 ? 189.123 271.471 265.662 1.00 78.76  ? 358 PRO D CB    1 
ATOM   7704  C CG    . PRO C 3 358 ? 189.008 272.787 266.343 1.00 78.76  ? 358 PRO D CG    1 
ATOM   7705  C CD    . PRO C 3 358 ? 189.396 272.544 267.768 1.00 78.76  ? 358 PRO D CD    1 
ATOM   7706  N N     . ARG C 3 359 ? 188.995 268.187 265.934 1.00 85.18  ? 359 ARG D N     1 
ATOM   7707  C CA    . ARG C 3 359 ? 189.614 266.867 265.828 1.00 85.18  ? 359 ARG D CA    1 
ATOM   7708  C C     . ARG C 3 359 ? 190.936 266.991 265.083 1.00 85.18  ? 359 ARG D C     1 
ATOM   7709  O O     . ARG C 3 359 ? 190.964 267.225 263.874 1.00 85.18  ? 359 ARG D O     1 
ATOM   7710  C CB    . ARG C 3 359 ? 188.673 265.896 265.125 1.00 85.18  ? 359 ARG D CB    1 
ATOM   7711  C CG    . ARG C 3 359 ? 189.075 264.440 265.262 1.00 85.18  ? 359 ARG D CG    1 
ATOM   7712  C CD    . ARG C 3 359 ? 187.884 263.520 265.065 1.00 85.18  ? 359 ARG D CD    1 
ATOM   7713  N NE    . ARG C 3 359 ? 188.240 262.327 264.307 1.00 85.18  ? 359 ARG D NE    1 
ATOM   7714  C CZ    . ARG C 3 359 ? 188.704 261.208 264.846 1.00 85.18  ? 359 ARG D CZ    1 
ATOM   7715  N NH1   . ARG C 3 359 ? 188.882 261.092 266.152 1.00 85.18  ? 359 ARG D NH1   1 
ATOM   7716  N NH2   . ARG C 3 359 ? 188.997 260.180 264.056 1.00 85.18  ? 359 ARG D NH2   1 
ATOM   7717  N N     . GLY C 3 360 ? 192.038 266.826 265.807 1.00 86.08  ? 360 GLY D N     1 
ATOM   7718  C CA    . GLY C 3 360 ? 193.371 266.955 265.244 1.00 86.08  ? 360 GLY D CA    1 
ATOM   7719  C C     . GLY C 3 360 ? 194.174 268.120 265.784 1.00 86.08  ? 360 GLY D C     1 
ATOM   7720  O O     . GLY C 3 360 ? 195.336 268.283 265.385 1.00 86.08  ? 360 GLY D O     1 
ATOM   7721  N N     . LEU C 3 361 ? 193.618 268.938 266.672 1.00 85.60  ? 361 LEU D N     1 
ATOM   7722  C CA    . LEU C 3 361 ? 194.315 270.080 267.241 1.00 85.60  ? 361 LEU D CA    1 
ATOM   7723  C C     . LEU C 3 361 ? 194.204 270.032 268.756 1.00 85.60  ? 361 LEU D C     1 
ATOM   7724  O O     . LEU C 3 361 ? 193.135 269.738 269.298 1.00 85.60  ? 361 LEU D O     1 
ATOM   7725  C CB    . LEU C 3 361 ? 193.738 271.399 266.719 1.00 85.60  ? 361 LEU D CB    1 
ATOM   7726  C CG    . LEU C 3 361 ? 194.291 271.920 265.395 1.00 85.60  ? 361 LEU D CG    1 
ATOM   7727  C CD1   . LEU C 3 361 ? 193.389 273.007 264.841 1.00 85.60  ? 361 LEU D CD1   1 
ATOM   7728  C CD2   . LEU C 3 361 ? 195.706 272.439 265.580 1.00 85.60  ? 361 LEU D CD2   1 
ATOM   7729  N N     . LYS C 3 362 ? 195.315 270.317 269.437 1.00 83.81  ? 362 LYS D N     1 
ATOM   7730  C CA    . LYS C 3 362 ? 195.289 270.354 270.895 1.00 83.81  ? 362 LYS D CA    1 
ATOM   7731  C C     . LYS C 3 362 ? 194.407 271.488 271.401 1.00 83.81  ? 362 LYS D C     1 
ATOM   7732  O O     . LYS C 3 362 ? 193.681 271.323 272.387 1.00 83.81  ? 362 LYS D O     1 
ATOM   7733  C CB    . LYS C 3 362 ? 196.708 270.488 271.444 1.00 83.81  ? 362 LYS D CB    1 
ATOM   7734  C CG    . LYS C 3 362 ? 196.814 270.276 272.944 1.00 83.81  ? 362 LYS D CG    1 
ATOM   7735  C CD    . LYS C 3 362 ? 198.265 270.202 273.390 1.00 83.81  ? 362 LYS D CD    1 
ATOM   7736  C CE    . LYS C 3 362 ? 198.957 271.547 273.242 1.00 83.81  ? 362 LYS D CE    1 
ATOM   7737  N NZ    . LYS C 3 362 ? 200.336 271.529 273.800 1.00 83.81  ? 362 LYS D NZ    1 
ATOM   7738  N N     . MET C 3 363 ? 194.458 272.643 270.744 1.00 82.26  ? 363 MET D N     1 
ATOM   7739  C CA    . MET C 3 363 ? 193.613 273.769 271.113 1.00 82.26  ? 363 MET D CA    1 
ATOM   7740  C C     . MET C 3 363 ? 193.427 274.661 269.896 1.00 82.26  ? 363 MET D C     1 
ATOM   7741  O O     . MET C 3 363 ? 194.225 274.634 268.956 1.00 82.26  ? 363 MET D O     1 
ATOM   7742  C CB    . MET C 3 363 ? 194.208 274.560 272.281 1.00 82.26  ? 363 MET D CB    1 
ATOM   7743  C CG    . MET C 3 363 ? 195.565 275.171 271.993 1.00 82.26  ? 363 MET D CG    1 
ATOM   7744  S SD    . MET C 3 363 ? 196.400 275.710 273.496 1.00 82.26  ? 363 MET D SD    1 
ATOM   7745  C CE    . MET C 3 363 ? 196.133 274.294 274.558 1.00 82.26  ? 363 MET D CE    1 
ATOM   7746  N N     . SER C 3 364 ? 192.361 275.456 269.930 1.00 75.59  ? 364 SER D N     1 
ATOM   7747  C CA    . SER C 3 364 ? 192.047 276.368 268.840 1.00 75.59  ? 364 SER D CA    1 
ATOM   7748  C C     . SER C 3 364 ? 191.351 277.593 269.406 1.00 75.59  ? 364 SER D C     1 
ATOM   7749  O O     . SER C 3 364 ? 190.801 277.563 270.509 1.00 75.59  ? 364 SER D O     1 
ATOM   7750  C CB    . SER C 3 364 ? 191.173 275.700 267.776 1.00 75.59  ? 364 SER D CB    1 
ATOM   7751  O OG    . SER C 3 364 ? 191.809 274.549 267.251 1.00 75.59  ? 364 SER D OG    1 
ATOM   7752  N N     . ALA C 3 365 ? 191.378 278.678 268.634 1.00 68.55  ? 365 ALA D N     1 
ATOM   7753  C CA    . ALA C 3 365 ? 190.815 279.945 269.092 1.00 68.55  ? 365 ALA D CA    1 
ATOM   7754  C C     . ALA C 3 365 ? 190.332 280.718 267.870 1.00 68.55  ? 365 ALA D C     1 
ATOM   7755  O O     . ALA C 3 365 ? 191.135 281.338 267.169 1.00 68.55  ? 365 ALA D O     1 
ATOM   7756  C CB    . ALA C 3 365 ? 191.839 280.744 269.884 1.00 68.55  ? 365 ALA D CB    1 
ATOM   7757  N N     . THR C 3 366 ? 189.025 280.683 267.629 1.00 62.78  ? 366 THR D N     1 
ATOM   7758  C CA    . THR C 3 366 ? 188.433 281.443 266.538 1.00 62.78  ? 366 THR D CA    1 
ATOM   7759  C C     . THR C 3 366 ? 188.248 282.887 266.981 1.00 62.78  ? 366 THR D C     1 
ATOM   7760  O O     . THR C 3 366 ? 187.585 283.152 267.988 1.00 62.78  ? 366 THR D O     1 
ATOM   7761  C CB    . THR C 3 366 ? 187.098 280.836 266.123 1.00 62.78  ? 366 THR D CB    1 
ATOM   7762  O OG1   . THR C 3 366 ? 187.298 279.476 265.719 1.00 62.78  ? 366 THR D OG1   1 
ATOM   7763  C CG2   . THR C 3 366 ? 186.505 281.618 264.970 1.00 62.78  ? 366 THR D CG2   1 
ATOM   7764  N N     . PHE C 3 367 ? 188.828 283.818 266.232 1.00 65.88  ? 367 PHE D N     1 
ATOM   7765  C CA    . PHE C 3 367 ? 188.816 285.229 266.587 1.00 65.88  ? 367 PHE D CA    1 
ATOM   7766  C C     . PHE C 3 367 ? 187.858 285.982 265.678 1.00 65.88  ? 367 PHE D C     1 
ATOM   7767  O O     . PHE C 3 367 ? 187.906 285.826 264.454 1.00 65.88  ? 367 PHE D O     1 
ATOM   7768  C CB    . PHE C 3 367 ? 190.215 285.835 266.482 1.00 65.88  ? 367 PHE D CB    1 
ATOM   7769  C CG    . PHE C 3 367 ? 190.224 287.334 266.516 1.00 65.88  ? 367 PHE D CG    1 
ATOM   7770  C CD1   . PHE C 3 367 ? 190.111 288.009 267.716 1.00 65.88  ? 367 PHE D CD1   1 
ATOM   7771  C CD2   . PHE C 3 367 ? 190.339 288.067 265.351 1.00 65.88  ? 367 PHE D CD2   1 
ATOM   7772  C CE1   . PHE C 3 367 ? 190.115 289.388 267.753 1.00 65.88  ? 367 PHE D CE1   1 
ATOM   7773  C CE2   . PHE C 3 367 ? 190.340 289.444 265.383 1.00 65.88  ? 367 PHE D CE2   1 
ATOM   7774  C CZ    . PHE C 3 367 ? 190.230 290.105 266.584 1.00 65.88  ? 367 PHE D CZ    1 
ATOM   7775  N N     . ILE C 3 368 ? 186.998 286.798 266.278 1.00 64.20  ? 368 ILE D N     1 
ATOM   7776  C CA    . ILE C 3 368 ? 186.102 287.684 265.549 1.00 64.20  ? 368 ILE D CA    1 
ATOM   7777  C C     . ILE C 3 368 ? 186.322 289.099 266.060 1.00 64.20  ? 368 ILE D C     1 
ATOM   7778  O O     . ILE C 3 368 ? 186.559 289.307 267.254 1.00 64.20  ? 368 ILE D O     1 
ATOM   7779  C CB    . ILE C 3 368 ? 184.628 287.259 265.697 1.00 64.20  ? 368 ILE D CB    1 
ATOM   7780  C CG1   . ILE C 3 368 ? 184.178 287.356 267.152 1.00 64.20  ? 368 ILE D CG1   1 
ATOM   7781  C CG2   . ILE C 3 368 ? 184.446 285.837 265.212 1.00 64.20  ? 368 ILE D CG2   1 
ATOM   7782  C CD1   . ILE C 3 368 ? 182.688 287.184 267.338 1.00 64.20  ? 368 ILE D CD1   1 
ATOM   7783  N N     . GLY C 3 369 ? 186.270 290.068 265.153 1.00 67.67  ? 369 GLY D N     1 
ATOM   7784  C CA    . GLY C 3 369 ? 186.560 291.437 265.528 1.00 67.67  ? 369 GLY D CA    1 
ATOM   7785  C C     . GLY C 3 369 ? 185.677 292.470 264.865 1.00 67.67  ? 369 GLY D C     1 
ATOM   7786  O O     . GLY C 3 369 ? 185.503 292.460 263.644 1.00 67.67  ? 369 GLY D O     1 
ATOM   7787  N N     . ASN C 3 370 ? 185.111 293.371 265.664 1.00 70.49  ? 370 ASN D N     1 
ATOM   7788  C CA    . ASN C 3 370 ? 184.311 294.476 265.141 1.00 70.49  ? 370 ASN D CA    1 
ATOM   7789  C C     . ASN C 3 370 ? 185.183 295.720 264.965 1.00 70.49  ? 370 ASN D C     1 
ATOM   7790  O O     . ASN C 3 370 ? 184.920 296.790 265.509 1.00 70.49  ? 370 ASN D O     1 
ATOM   7791  C CB    . ASN C 3 370 ? 183.126 294.748 266.060 1.00 70.49  ? 370 ASN D CB    1 
ATOM   7792  C CG    . ASN C 3 370 ? 182.127 295.711 265.456 1.00 70.49  ? 370 ASN D CG    1 
ATOM   7793  O OD1   . ASN C 3 370 ? 182.301 296.184 264.334 1.00 70.49  ? 370 ASN D OD1   1 
ATOM   7794  N ND2   . ASN C 3 370 ? 181.070 296.008 266.200 1.00 70.49  ? 370 ASN D ND2   1 
ATOM   7795  N N     . SER C 3 371 ? 186.244 295.555 264.181 1.00 77.10  ? 371 SER D N     1 
ATOM   7796  C CA    . SER C 3 371 ? 187.165 296.652 263.934 1.00 77.10  ? 371 SER D CA    1 
ATOM   7797  C C     . SER C 3 371 ? 186.565 297.653 262.954 1.00 77.10  ? 371 SER D C     1 
ATOM   7798  O O     . SER C 3 371 ? 185.657 297.342 262.180 1.00 77.10  ? 371 SER D O     1 
ATOM   7799  C CB    . SER C 3 371 ? 188.491 296.128 263.389 1.00 77.10  ? 371 SER D CB    1 
ATOM   7800  O OG    . SER C 3 371 ? 189.277 297.190 262.879 1.00 77.10  ? 371 SER D OG    1 
ATOM   7801  N N     . THR C 3 372 ? 187.095 298.871 262.989 1.00 81.00  ? 372 THR D N     1 
ATOM   7802  C CA    . THR C 3 372 ? 186.668 299.927 262.083 1.00 81.00  ? 372 THR D CA    1 
ATOM   7803  C C     . THR C 3 372 ? 187.401 299.888 260.750 1.00 81.00  ? 372 THR D C     1 
ATOM   7804  O O     . THR C 3 372 ? 187.171 300.759 259.906 1.00 81.00  ? 372 THR D O     1 
ATOM   7805  C CB    . THR C 3 372 ? 186.859 301.299 262.734 1.00 81.00  ? 372 THR D CB    1 
ATOM   7806  O OG1   . THR C 3 372 ? 188.131 301.346 263.389 1.00 81.00  ? 372 THR D OG1   1 
ATOM   7807  C CG2   . THR C 3 372 ? 185.762 301.565 263.749 1.00 81.00  ? 372 THR D CG2   1 
ATOM   7808  N N     . ALA C 3 373 ? 188.276 298.903 260.540 1.00 81.75  ? 373 ALA D N     1 
ATOM   7809  C CA    . ALA C 3 373 ? 188.948 298.749 259.257 1.00 81.75  ? 373 ALA D CA    1 
ATOM   7810  C C     . ALA C 3 373 ? 187.996 298.347 258.141 1.00 81.75  ? 373 ALA D C     1 
ATOM   7811  O O     . ALA C 3 373 ? 188.388 298.397 256.971 1.00 81.75  ? 373 ALA D O     1 
ATOM   7812  C CB    . ALA C 3 373 ? 190.073 297.721 259.371 1.00 81.75  ? 373 ALA D CB    1 
ATOM   7813  N N     . ILE C 3 374 ? 186.763 297.953 258.470 1.00 80.91  ? 374 ILE D N     1 
ATOM   7814  C CA    . ILE C 3 374 ? 185.741 297.689 257.469 1.00 80.91  ? 374 ILE D CA    1 
ATOM   7815  C C     . ILE C 3 374 ? 185.436 298.928 256.637 1.00 80.91  ? 374 ILE D C     1 
ATOM   7816  O O     . ILE C 3 374 ? 184.823 298.825 255.564 1.00 80.91  ? 374 ILE D O     1 
ATOM   7817  C CB    . ILE C 3 374 ? 184.472 297.150 258.168 1.00 80.91  ? 374 ILE D CB    1 
ATOM   7818  C CG1   . ILE C 3 374 ? 184.828 295.966 259.062 1.00 80.91  ? 374 ILE D CG1   1 
ATOM   7819  C CG2   . ILE C 3 374 ? 183.444 296.687 257.162 1.00 80.91  ? 374 ILE D CG2   1 
ATOM   7820  C CD1   . ILE C 3 374 ? 185.406 294.793 258.310 1.00 80.91  ? 374 ILE D CD1   1 
ATOM   7821  N N     . GLN C 3 375 ? 185.861 300.102 257.111 1.00 84.99  ? 375 GLN D N     1 
ATOM   7822  C CA    . GLN C 3 375 ? 185.715 301.328 256.338 1.00 84.99  ? 375 GLN D CA    1 
ATOM   7823  C C     . GLN C 3 375 ? 186.314 301.172 254.948 1.00 84.99  ? 375 GLN D C     1 
ATOM   7824  O O     . GLN C 3 375 ? 185.659 301.467 253.947 1.00 84.99  ? 375 GLN D O     1 
ATOM   7825  C CB    . GLN C 3 375 ? 186.378 302.492 257.073 1.00 84.99  ? 375 GLN D CB    1 
ATOM   7826  C CG    . GLN C 3 375 ? 185.502 303.157 258.112 1.00 84.99  ? 375 GLN D CG    1 
ATOM   7827  C CD    . GLN C 3 375 ? 186.197 304.319 258.788 1.00 84.99  ? 375 GLN D CD    1 
ATOM   7828  O OE1   . GLN C 3 375 ? 186.408 304.312 260.000 1.00 84.99  ? 375 GLN D OE1   1 
ATOM   7829  N NE2   . GLN C 3 375 ? 186.560 305.326 258.003 1.00 84.99  ? 375 GLN D NE2   1 
ATOM   7830  N N     . GLU C 3 376 ? 187.560 300.699 254.868 1.00 84.35  ? 376 GLU D N     1 
ATOM   7831  C CA    . GLU C 3 376 ? 188.203 300.521 253.569 1.00 84.35  ? 376 GLU D CA    1 
ATOM   7832  C C     . GLU C 3 376 ? 187.515 299.438 252.748 1.00 84.35  ? 376 GLU D C     1 
ATOM   7833  O O     . GLU C 3 376 ? 187.336 299.588 251.530 1.00 84.35  ? 376 GLU D O     1 
ATOM   7834  C CB    . GLU C 3 376 ? 189.682 300.185 253.759 1.00 84.35  ? 376 GLU D CB    1 
ATOM   7835  C CG    . GLU C 3 376 ? 190.502 301.307 254.370 1.00 84.35  ? 376 GLU D CG    1 
ATOM   7836  C CD    . GLU C 3 376 ? 190.673 302.484 253.430 1.00 84.35  ? 376 GLU D CD    1 
ATOM   7837  O OE1   . GLU C 3 376 ? 190.704 302.265 252.201 1.00 84.35  ? 376 GLU D OE1   1 
ATOM   7838  O OE2   . GLU C 3 376 ? 190.779 303.627 253.921 1.00 84.35  ? 376 GLU D OE2   1 
ATOM   7839  N N     . LEU C 3 377 ? 187.125 298.339 253.399 1.00 81.31  ? 377 LEU D N     1 
ATOM   7840  C CA    . LEU C 3 377 ? 186.517 297.222 252.684 1.00 81.31  ? 377 LEU D CA    1 
ATOM   7841  C C     . LEU C 3 377 ? 185.228 297.645 251.996 1.00 81.31  ? 377 LEU D C     1 
ATOM   7842  O O     . LEU C 3 377 ? 184.941 297.207 250.876 1.00 81.31  ? 377 LEU D O     1 
ATOM   7843  C CB    . LEU C 3 377 ? 186.259 296.064 253.648 1.00 81.31  ? 377 LEU D CB    1 
ATOM   7844  C CG    . LEU C 3 377 ? 185.620 294.806 253.060 1.00 81.31  ? 377 LEU D CG    1 
ATOM   7845  C CD1   . LEU C 3 377 ? 186.450 294.275 251.905 1.00 81.31  ? 377 LEU D CD1   1 
ATOM   7846  C CD2   . LEU C 3 377 ? 185.446 293.742 254.132 1.00 81.31  ? 377 LEU D CD2   1 
ATOM   7847  N N     . PHE C 3 378 ? 184.435 298.490 252.648 1.00 80.38  ? 378 PHE D N     1 
ATOM   7848  C CA    . PHE C 3 378 ? 183.221 298.990 252.015 1.00 80.38  ? 378 PHE D CA    1 
ATOM   7849  C C     . PHE C 3 378 ? 183.472 300.208 251.136 1.00 80.38  ? 378 PHE D C     1 
ATOM   7850  O O     . PHE C 3 378 ? 182.714 300.447 250.189 1.00 80.38  ? 378 PHE D O     1 
ATOM   7851  C CB    . PHE C 3 378 ? 182.171 299.317 253.075 1.00 80.38  ? 378 PHE D CB    1 
ATOM   7852  C CG    . PHE C 3 378 ? 181.534 298.102 253.677 1.00 80.38  ? 378 PHE D CG    1 
ATOM   7853  C CD1   . PHE C 3 378 ? 181.518 296.905 252.983 1.00 80.38  ? 378 PHE D CD1   1 
ATOM   7854  C CD2   . PHE C 3 378 ? 180.955 298.151 254.931 1.00 80.38  ? 378 PHE D CD2   1 
ATOM   7855  C CE1   . PHE C 3 378 ? 180.937 295.781 253.526 1.00 80.38  ? 378 PHE D CE1   1 
ATOM   7856  C CE2   . PHE C 3 378 ? 180.371 297.028 255.478 1.00 80.38  ? 378 PHE D CE2   1 
ATOM   7857  C CZ    . PHE C 3 378 ? 180.363 295.842 254.775 1.00 80.38  ? 378 PHE D CZ    1 
ATOM   7858  N N     . LYS C 3 379 ? 184.533 300.969 251.409 1.00 80.44  ? 379 LYS D N     1 
ATOM   7859  C CA    . LYS C 3 379 ? 184.825 302.154 250.616 1.00 80.44  ? 379 LYS D CA    1 
ATOM   7860  C C     . LYS C 3 379 ? 185.324 301.790 249.228 1.00 80.44  ? 379 LYS D C     1 
ATOM   7861  O O     . LYS C 3 379 ? 185.055 302.515 248.267 1.00 80.44  ? 379 LYS D O     1 
ATOM   7862  C CB    . LYS C 3 379 ? 185.848 303.023 251.347 1.00 80.44  ? 379 LYS D CB    1 
ATOM   7863  C CG    . LYS C 3 379 ? 186.094 304.377 250.713 1.00 80.44  ? 379 LYS D CG    1 
ATOM   7864  C CD    . LYS C 3 379 ? 186.961 305.247 251.609 1.00 80.44  ? 379 LYS D CD    1 
ATOM   7865  C CE    . LYS C 3 379 ? 188.397 304.752 251.640 1.00 80.44  ? 379 LYS D CE    1 
ATOM   7866  N NZ    . LYS C 3 379 ? 189.079 304.951 250.333 1.00 80.44  ? 379 LYS D NZ    1 
ATOM   7867  N N     . ARG C 3 380 ? 186.051 300.679 249.100 1.00 80.67  ? 380 ARG D N     1 
ATOM   7868  C CA    . ARG C 3 380 ? 186.456 300.228 247.772 1.00 80.67  ? 380 ARG D CA    1 
ATOM   7869  C C     . ARG C 3 380 ? 185.237 299.914 246.911 1.00 80.67  ? 380 ARG D C     1 
ATOM   7870  O O     . ARG C 3 380 ? 185.156 300.323 245.744 1.00 80.67  ? 380 ARG D O     1 
ATOM   7871  C CB    . ARG C 3 380 ? 187.368 299.008 247.889 1.00 80.67  ? 380 ARG D CB    1 
ATOM   7872  C CG    . ARG C 3 380 ? 188.744 299.326 248.443 1.00 80.67  ? 380 ARG D CG    1 
ATOM   7873  C CD    . ARG C 3 380 ? 189.664 298.122 248.366 1.00 80.67  ? 380 ARG D CD    1 
ATOM   7874  N NE    . ARG C 3 380 ? 189.233 297.050 249.254 1.00 80.67  ? 380 ARG D NE    1 
ATOM   7875  C CZ    . ARG C 3 380 ? 189.986 296.523 250.209 1.00 80.67  ? 380 ARG D CZ    1 
ATOM   7876  N NH1   . ARG C 3 380 ? 191.216 296.954 250.436 1.00 80.67  ? 380 ARG D NH1   1 
ATOM   7877  N NH2   . ARG C 3 380 ? 189.493 295.540 250.957 1.00 80.67  ? 380 ARG D NH2   1 
ATOM   7878  N N     . ILE C 3 381 ? 184.266 299.201 247.483 1.00 78.53  ? 381 ILE D N     1 
ATOM   7879  C CA    . ILE C 3 381 ? 183.043 298.886 246.755 1.00 78.53  ? 381 ILE D CA    1 
ATOM   7880  C C     . ILE C 3 381 ? 182.263 300.157 246.448 1.00 78.53  ? 381 ILE D C     1 
ATOM   7881  O O     . ILE C 3 381 ? 181.672 300.292 245.371 1.00 78.53  ? 381 ILE D O     1 
ATOM   7882  C CB    . ILE C 3 381 ? 182.198 297.874 247.549 1.00 78.53  ? 381 ILE D CB    1 
ATOM   7883  C CG1   . ILE C 3 381 ? 182.904 296.520 247.599 1.00 78.53  ? 381 ILE D CG1   1 
ATOM   7884  C CG2   . ILE C 3 381 ? 180.818 297.725 246.937 1.00 78.53  ? 381 ILE D CG2   1 
ATOM   7885  C CD1   . ILE C 3 381 ? 183.351 296.024 246.247 1.00 78.53  ? 381 ILE D CD1   1 
ATOM   7886  N N     . SER C 3 382 ? 182.244 301.107 247.385 1.00 78.61  ? 382 SER D N     1 
ATOM   7887  C CA    . SER C 3 382 ? 181.560 302.371 247.132 1.00 78.61  ? 382 SER D CA    1 
ATOM   7888  C C     . SER C 3 382 ? 182.204 303.127 245.977 1.00 78.61  ? 382 SER D C     1 
ATOM   7889  O O     . SER C 3 382 ? 181.505 303.706 245.139 1.00 78.61  ? 382 SER D O     1 
ATOM   7890  C CB    . SER C 3 382 ? 181.552 303.227 248.397 1.00 78.61  ? 382 SER D CB    1 
ATOM   7891  O OG    . SER C 3 382 ? 182.800 303.871 248.580 1.00 78.61  ? 382 SER D OG    1 
ATOM   7892  N N     . GLU C 3 383 ? 183.537 303.133 245.914 1.00 79.14  ? 383 GLU D N     1 
ATOM   7893  C CA    . GLU C 3 383 ? 184.228 303.793 244.810 1.00 79.14  ? 383 GLU D CA    1 
ATOM   7894  C C     . GLU C 3 383 ? 183.923 303.114 243.482 1.00 79.14  ? 383 GLU D C     1 
ATOM   7895  O O     . GLU C 3 383 ? 183.679 303.787 242.471 1.00 79.14  ? 383 GLU D O     1 
ATOM   7896  C CB    . GLU C 3 383 ? 185.735 303.805 245.064 1.00 79.14  ? 383 GLU D CB    1 
ATOM   7897  C CG    . GLU C 3 383 ? 186.184 304.799 246.118 1.00 79.14  ? 383 GLU D CG    1 
ATOM   7898  C CD    . GLU C 3 383 ? 187.618 304.573 246.552 1.00 79.14  ? 383 GLU D CD    1 
ATOM   7899  O OE1   . GLU C 3 383 ? 188.449 304.212 245.693 1.00 79.14  ? 383 GLU D OE1   1 
ATOM   7900  O OE2   . GLU C 3 383 ? 187.916 304.755 247.751 1.00 79.14  ? 383 GLU D OE2   1 
ATOM   7901  N N     . GLN C 3 384 ? 183.938 301.778 243.462 1.00 75.46  ? 384 GLN D N     1 
ATOM   7902  C CA    . GLN C 3 384 ? 183.615 301.064 242.230 1.00 75.46  ? 384 GLN D CA    1 
ATOM   7903  C C     . GLN C 3 384 ? 182.188 301.356 241.785 1.00 75.46  ? 384 GLN D C     1 
ATOM   7904  O O     . GLN C 3 384 ? 181.931 301.589 240.596 1.00 75.46  ? 384 GLN D O     1 
ATOM   7905  C CB    . GLN C 3 384 ? 183.821 299.563 242.423 1.00 75.46  ? 384 GLN D CB    1 
ATOM   7906  C CG    . GLN C 3 384 ? 185.255 299.172 242.725 1.00 75.46  ? 384 GLN D CG    1 
ATOM   7907  C CD    . GLN C 3 384 ? 185.554 297.734 242.358 1.00 75.46  ? 384 GLN D CD    1 
ATOM   7908  O OE1   . GLN C 3 384 ? 184.801 296.824 242.701 1.00 75.46  ? 384 GLN D OE1   1 
ATOM   7909  N NE2   . GLN C 3 384 ? 186.662 297.521 241.661 1.00 75.46  ? 384 GLN D NE2   1 
ATOM   7910  N N     . PHE C 3 385 ? 181.246 301.361 242.731 1.00 74.84  ? 385 PHE D N     1 
ATOM   7911  C CA    . PHE C 3 385 ? 179.862 301.670 242.399 1.00 74.84  ? 385 PHE D CA    1 
ATOM   7912  C C     . PHE C 3 385 ? 179.727 303.091 241.878 1.00 74.84  ? 385 PHE D C     1 
ATOM   7913  O O     . PHE C 3 385 ? 178.961 303.342 240.945 1.00 74.84  ? 385 PHE D O     1 
ATOM   7914  C CB    . PHE C 3 385 ? 178.966 301.467 243.619 1.00 74.84  ? 385 PHE D CB    1 
ATOM   7915  C CG    . PHE C 3 385 ? 177.520 301.784 243.367 1.00 74.84  ? 385 PHE D CG    1 
ATOM   7916  C CD1   . PHE C 3 385 ? 176.658 300.810 242.900 1.00 74.84  ? 385 PHE D CD1   1 
ATOM   7917  C CD2   . PHE C 3 385 ? 177.023 303.055 243.596 1.00 74.84  ? 385 PHE D CD2   1 
ATOM   7918  C CE1   . PHE C 3 385 ? 175.331 301.096 242.667 1.00 74.84  ? 385 PHE D CE1   1 
ATOM   7919  C CE2   . PHE C 3 385 ? 175.698 303.346 243.360 1.00 74.84  ? 385 PHE D CE2   1 
ATOM   7920  C CZ    . PHE C 3 385 ? 174.850 302.365 242.897 1.00 74.84  ? 385 PHE D CZ    1 
ATOM   7921  N N     . THR C 3 386 ? 180.440 304.040 242.486 1.00 76.69  ? 386 THR D N     1 
ATOM   7922  C CA    . THR C 3 386 ? 180.386 305.419 242.015 1.00 76.69  ? 386 THR D CA    1 
ATOM   7923  C C     . THR C 3 386 ? 180.891 305.522 240.584 1.00 76.69  ? 386 THR D C     1 
ATOM   7924  O O     . THR C 3 386 ? 180.257 306.156 239.730 1.00 76.69  ? 386 THR D O     1 
ATOM   7925  C CB    . THR C 3 386 ? 181.207 306.319 242.939 1.00 76.69  ? 386 THR D CB    1 
ATOM   7926  O OG1   . THR C 3 386 ? 180.580 306.385 244.226 1.00 76.69  ? 386 THR D OG1   1 
ATOM   7927  C CG2   . THR C 3 386 ? 181.317 307.719 242.361 1.00 76.69  ? 386 THR D CG2   1 
ATOM   7928  N N     . ALA C 3 387 ? 182.022 304.875 240.297 1.00 75.58  ? 387 ALA D N     1 
ATOM   7929  C CA    . ALA C 3 387 ? 182.576 304.925 238.949 1.00 75.58  ? 387 ALA D CA    1 
ATOM   7930  C C     . ALA C 3 387 ? 181.622 304.305 237.938 1.00 75.58  ? 387 ALA D C     1 
ATOM   7931  O O     . ALA C 3 387 ? 181.445 304.835 236.835 1.00 75.58  ? 387 ALA D O     1 
ATOM   7932  C CB    . ALA C 3 387 ? 183.931 304.221 238.909 1.00 75.58  ? 387 ALA D CB    1 
ATOM   7933  N N     . MET C 3 388 ? 180.991 303.185 238.296 1.00 75.26  ? 388 MET D N     1 
ATOM   7934  C CA    . MET C 3 388 ? 180.109 302.513 237.346 1.00 75.26  ? 388 MET D CA    1 
ATOM   7935  C C     . MET C 3 388 ? 178.800 303.272 237.158 1.00 75.26  ? 388 MET D C     1 
ATOM   7936  O O     . MET C 3 388 ? 178.275 303.344 236.042 1.00 75.26  ? 388 MET D O     1 
ATOM   7937  C CB    . MET C 3 388 ? 179.845 301.082 237.805 1.00 75.26  ? 388 MET D CB    1 
ATOM   7938  C CG    . MET C 3 388 ? 180.967 300.137 237.448 1.00 75.26  ? 388 MET D CG    1 
ATOM   7939  S SD    . MET C 3 388 ? 180.504 298.403 237.453 1.00 75.26  ? 388 MET D SD    1 
ATOM   7940  C CE    . MET C 3 388 ? 182.132 297.663 237.440 1.00 75.26  ? 388 MET D CE    1 
ATOM   7941  N N     . PHE C 3 389 ? 178.256 303.842 238.233 1.00 78.98  ? 389 PHE D N     1 
ATOM   7942  C CA    . PHE C 3 389 ? 176.999 304.572 238.160 1.00 78.98  ? 389 PHE D CA    1 
ATOM   7943  C C     . PHE C 3 389 ? 177.161 305.960 237.561 1.00 78.98  ? 389 PHE D C     1 
ATOM   7944  O O     . PHE C 3 389 ? 176.160 306.568 237.169 1.00 78.98  ? 389 PHE D O     1 
ATOM   7945  C CB    . PHE C 3 389 ? 176.380 304.684 239.554 1.00 78.98  ? 389 PHE D CB    1 
ATOM   7946  C CG    . PHE C 3 389 ? 174.905 304.957 239.544 1.00 78.98  ? 389 PHE D CG    1 
ATOM   7947  C CD1   . PHE C 3 389 ? 173.999 303.929 239.362 1.00 78.98  ? 389 PHE D CD1   1 
ATOM   7948  C CD2   . PHE C 3 389 ? 174.424 306.241 239.726 1.00 78.98  ? 389 PHE D CD2   1 
ATOM   7949  C CE1   . PHE C 3 389 ? 172.643 304.177 239.357 1.00 78.98  ? 389 PHE D CE1   1 
ATOM   7950  C CE2   . PHE C 3 389 ? 173.068 306.495 239.720 1.00 78.98  ? 389 PHE D CE2   1 
ATOM   7951  C CZ    . PHE C 3 389 ? 172.176 305.462 239.535 1.00 78.98  ? 389 PHE D CZ    1 
ATOM   7952  N N     . ARG C 3 390 ? 178.391 306.478 237.492 1.00 83.02  ? 390 ARG D N     1 
ATOM   7953  C CA    . ARG C 3 390 ? 178.608 307.767 236.846 1.00 83.02  ? 390 ARG D CA    1 
ATOM   7954  C C     . ARG C 3 390 ? 178.119 307.763 235.404 1.00 83.02  ? 390 ARG D C     1 
ATOM   7955  O O     . ARG C 3 390 ? 177.630 308.786 234.912 1.00 83.02  ? 390 ARG D O     1 
ATOM   7956  C CB    . ARG C 3 390 ? 180.090 308.136 236.906 1.00 83.02  ? 390 ARG D CB    1 
ATOM   7957  C CG    . ARG C 3 390 ? 180.420 309.494 236.314 1.00 83.02  ? 390 ARG D CG    1 
ATOM   7958  C CD    . ARG C 3 390 ? 181.783 309.976 236.776 1.00 83.02  ? 390 ARG D CD    1 
ATOM   7959  N NE    . ARG C 3 390 ? 181.890 309.985 238.229 1.00 83.02  ? 390 ARG D NE    1 
ATOM   7960  C CZ    . ARG C 3 390 ? 181.366 310.917 239.013 1.00 83.02  ? 390 ARG D CZ    1 
ATOM   7961  N NH1   . ARG C 3 390 ? 180.692 311.941 238.516 1.00 83.02  ? 390 ARG D NH1   1 
ATOM   7962  N NH2   . ARG C 3 390 ? 181.522 310.820 240.330 1.00 83.02  ? 390 ARG D NH2   1 
ATOM   7963  N N     . ARG C 3 391 ? 178.227 306.626 234.717 1.00 78.90  ? 391 ARG D N     1 
ATOM   7964  C CA    . ARG C 3 391 ? 177.810 306.517 233.325 1.00 78.90  ? 391 ARG D CA    1 
ATOM   7965  C C     . ARG C 3 391 ? 176.705 305.489 233.117 1.00 78.90  ? 391 ARG D C     1 
ATOM   7966  O O     . ARG C 3 391 ? 176.443 305.106 231.971 1.00 78.90  ? 391 ARG D O     1 
ATOM   7967  C CB    . ARG C 3 391 ? 179.013 306.184 232.441 1.00 78.90  ? 391 ARG D CB    1 
ATOM   7968  C CG    . ARG C 3 391 ? 180.165 307.160 232.595 1.00 78.90  ? 391 ARG D CG    1 
ATOM   7969  C CD    . ARG C 3 391 ? 180.884 307.374 231.278 1.00 78.90  ? 391 ARG D CD    1 
ATOM   7970  N NE    . ARG C 3 391 ? 180.076 308.141 230.339 1.00 78.90  ? 391 ARG D NE    1 
ATOM   7971  C CZ    . ARG C 3 391 ? 180.279 308.174 229.029 1.00 78.90  ? 391 ARG D CZ    1 
ATOM   7972  N NH1   . ARG C 3 391 ? 181.265 307.496 228.466 1.00 78.90  ? 391 ARG D NH1   1 
ATOM   7973  N NH2   . ARG C 3 391 ? 179.471 308.904 228.266 1.00 78.90  ? 391 ARG D NH2   1 
ATOM   7974  N N     . LYS C 3 392 ? 176.052 305.037 234.191 1.00 75.81  ? 392 LYS D N     1 
ATOM   7975  C CA    . LYS C 3 392 ? 174.921 304.108 234.107 1.00 75.81  ? 392 LYS D CA    1 
ATOM   7976  C C     . LYS C 3 392 ? 175.294 302.828 233.363 1.00 75.81  ? 392 LYS D C     1 
ATOM   7977  O O     . LYS C 3 392 ? 174.501 302.280 232.596 1.00 75.81  ? 392 LYS D O     1 
ATOM   7978  C CB    . LYS C 3 392 ? 173.706 304.774 233.458 1.00 75.81  ? 392 LYS D CB    1 
ATOM   7979  C CG    . LYS C 3 392 ? 172.816 305.523 234.431 1.00 75.81  ? 392 LYS D CG    1 
ATOM   7980  C CD    . LYS C 3 392 ? 173.387 306.892 234.753 1.00 75.81  ? 392 LYS D CD    1 
ATOM   7981  C CE    . LYS C 3 392 ? 172.517 307.634 235.751 1.00 75.81  ? 392 LYS D CE    1 
ATOM   7982  N NZ    . LYS C 3 392 ? 173.182 308.867 236.255 1.00 75.81  ? 392 LYS D NZ    1 
ATOM   7983  N N     . ALA C 3 393 ? 176.511 302.346 233.593 1.00 68.50  ? 393 ALA D N     1 
ATOM   7984  C CA    . ALA C 3 393 ? 176.975 301.142 232.921 1.00 68.50  ? 393 ALA D CA    1 
ATOM   7985  C C     . ALA C 3 393 ? 176.222 299.917 233.425 1.00 68.50  ? 393 ALA D C     1 
ATOM   7986  O O     . ALA C 3 393 ? 175.960 299.777 234.622 1.00 68.50  ? 393 ALA D O     1 
ATOM   7987  C CB    . ALA C 3 393 ? 178.475 300.964 233.137 1.00 68.50  ? 393 ALA D CB    1 
ATOM   7988  N N     . PHE C 3 394 ? 175.863 299.032 232.496 1.00 66.77  ? 394 PHE D N     1 
ATOM   7989  C CA    . PHE C 3 394 ? 175.187 297.765 232.765 1.00 66.77  ? 394 PHE D CA    1 
ATOM   7990  C C     . PHE C 3 394 ? 173.855 297.936 233.486 1.00 66.77  ? 394 PHE D C     1 
ATOM   7991  O O     . PHE C 3 394 ? 173.294 296.951 233.977 1.00 66.77  ? 394 PHE D O     1 
ATOM   7992  C CB    . PHE C 3 394 ? 176.078 296.810 233.568 1.00 66.77  ? 394 PHE D CB    1 
ATOM   7993  C CG    . PHE C 3 394 ? 177.459 296.652 233.009 1.00 66.77  ? 394 PHE D CG    1 
ATOM   7994  C CD1   . PHE C 3 394 ? 177.725 295.689 232.055 1.00 66.77  ? 394 PHE D CD1   1 
ATOM   7995  C CD2   . PHE C 3 394 ? 178.493 297.459 233.443 1.00 66.77  ? 394 PHE D CD2   1 
ATOM   7996  C CE1   . PHE C 3 394 ? 178.996 295.539 231.540 1.00 66.77  ? 394 PHE D CE1   1 
ATOM   7997  C CE2   . PHE C 3 394 ? 179.766 297.313 232.931 1.00 66.77  ? 394 PHE D CE2   1 
ATOM   7998  C CZ    . PHE C 3 394 ? 180.016 296.353 231.977 1.00 66.77  ? 394 PHE D CZ    1 
ATOM   7999  N N     . LEU C 3 395 ? 173.328 299.156 233.559 1.00 68.35  ? 395 LEU D N     1 
ATOM   8000  C CA    . LEU C 3 395 ? 172.122 299.406 234.335 1.00 68.35  ? 395 LEU D CA    1 
ATOM   8001  C C     . LEU C 3 395 ? 170.855 298.933 233.635 1.00 68.35  ? 395 LEU D C     1 
ATOM   8002  O O     . LEU C 3 395 ? 169.850 298.676 234.310 1.00 68.35  ? 395 LEU D O     1 
ATOM   8003  C CB    . LEU C 3 395 ? 172.025 300.898 234.661 1.00 68.35  ? 395 LEU D CB    1 
ATOM   8004  C CG    . LEU C 3 395 ? 170.901 301.370 235.580 1.00 68.35  ? 395 LEU D CG    1 
ATOM   8005  C CD1   . LEU C 3 395 ? 171.453 302.321 236.619 1.00 68.35  ? 395 LEU D CD1   1 
ATOM   8006  C CD2   . LEU C 3 395 ? 169.816 302.050 234.768 1.00 68.35  ? 395 LEU D CD2   1 
ATOM   8007  N N     . HIS C 3 396 ? 170.878 298.805 232.306 1.00 69.22  ? 396 HIS D N     1 
ATOM   8008  C CA    . HIS C 3 396 ? 169.688 298.346 231.597 1.00 69.22  ? 396 HIS D CA    1 
ATOM   8009  C C     . HIS C 3 396 ? 169.328 296.919 231.984 1.00 69.22  ? 396 HIS D C     1 
ATOM   8010  O O     . HIS C 3 396 ? 168.143 296.573 232.039 1.00 69.22  ? 396 HIS D O     1 
ATOM   8011  C CB    . HIS C 3 396 ? 169.887 298.468 230.085 1.00 69.22  ? 396 HIS D CB    1 
ATOM   8012  C CG    . HIS C 3 396 ? 170.810 297.443 229.506 1.00 69.22  ? 396 HIS D CG    1 
ATOM   8013  N ND1   . HIS C 3 396 ? 172.153 297.680 229.308 1.00 69.22  ? 396 HIS D ND1   1 
ATOM   8014  C CD2   . HIS C 3 396 ? 170.582 296.182 229.070 1.00 69.22  ? 396 HIS D CD2   1 
ATOM   8015  C CE1   . HIS C 3 396 ? 172.714 296.605 228.783 1.00 69.22  ? 396 HIS D CE1   1 
ATOM   8016  N NE2   . HIS C 3 396 ? 171.782 295.682 228.629 1.00 69.22  ? 396 HIS D NE2   1 
ATOM   8017  N N     . TRP C 3 397 ? 170.329 296.087 232.283 1.00 68.55  ? 397 TRP D N     1 
ATOM   8018  C CA    . TRP C 3 397 ? 170.052 294.730 232.740 1.00 68.55  ? 397 TRP D CA    1 
ATOM   8019  C C     . TRP C 3 397 ? 169.251 294.740 234.033 1.00 68.55  ? 397 TRP D C     1 
ATOM   8020  O O     . TRP C 3 397 ? 168.328 293.937 234.208 1.00 68.55  ? 397 TRP D O     1 
ATOM   8021  C CB    . TRP C 3 397 ? 171.360 293.963 232.934 1.00 68.55  ? 397 TRP D CB    1 
ATOM   8022  C CG    . TRP C 3 397 ? 172.063 293.625 231.661 1.00 68.55  ? 397 TRP D CG    1 
ATOM   8023  C CD1   . TRP C 3 397 ? 173.243 294.140 231.216 1.00 68.55  ? 397 TRP D CD1   1 
ATOM   8024  C CD2   . TRP C 3 397 ? 171.634 292.688 230.668 1.00 68.55  ? 397 TRP D CD2   1 
ATOM   8025  N NE1   . TRP C 3 397 ? 173.574 293.586 230.005 1.00 68.55  ? 397 TRP D NE1   1 
ATOM   8026  C CE2   . TRP C 3 397 ? 172.602 292.690 229.647 1.00 68.55  ? 397 TRP D CE2   1 
ATOM   8027  C CE3   . TRP C 3 397 ? 170.524 291.848 230.543 1.00 68.55  ? 397 TRP D CE3   1 
ATOM   8028  C CZ2   . TRP C 3 397 ? 172.494 291.886 228.517 1.00 68.55  ? 397 TRP D CZ2   1 
ATOM   8029  C CZ3   . TRP C 3 397 ? 170.420 291.051 229.421 1.00 68.55  ? 397 TRP D CZ3   1 
ATOM   8030  C CH2   . TRP C 3 397 ? 171.398 291.075 228.422 1.00 68.55  ? 397 TRP D CH2   1 
ATOM   8031  N N     . TYR C 3 398 ? 169.595 295.639 234.957 1.00 72.86  ? 398 TYR D N     1 
ATOM   8032  C CA    . TYR C 3 398 ? 168.868 295.716 236.219 1.00 72.86  ? 398 TYR D CA    1 
ATOM   8033  C C     . TYR C 3 398 ? 167.484 296.321 236.026 1.00 72.86  ? 398 TYR D C     1 
ATOM   8034  O O     . TYR C 3 398 ? 166.503 295.829 236.594 1.00 72.86  ? 398 TYR D O     1 
ATOM   8035  C CB    . TYR C 3 398 ? 169.671 296.523 237.238 1.00 72.86  ? 398 TYR D CB    1 
ATOM   8036  C CG    . TYR C 3 398 ? 170.944 295.840 237.675 1.00 72.86  ? 398 TYR D CG    1 
ATOM   8037  C CD1   . TYR C 3 398 ? 172.107 295.955 236.928 1.00 72.86  ? 398 TYR D CD1   1 
ATOM   8038  C CD2   . TYR C 3 398 ? 170.982 295.076 238.831 1.00 72.86  ? 398 TYR D CD2   1 
ATOM   8039  C CE1   . TYR C 3 398 ? 173.270 295.331 237.320 1.00 72.86  ? 398 TYR D CE1   1 
ATOM   8040  C CE2   . TYR C 3 398 ? 172.142 294.448 239.230 1.00 72.86  ? 398 TYR D CE2   1 
ATOM   8041  C CZ    . TYR C 3 398 ? 173.283 294.580 238.470 1.00 72.86  ? 398 TYR D CZ    1 
ATOM   8042  O OH    . TYR C 3 398 ? 174.444 293.957 238.861 1.00 72.86  ? 398 TYR D OH    1 
ATOM   8043  N N     . THR C 3 399 ? 167.381 297.384 235.225 1.00 75.61  ? 399 THR D N     1 
ATOM   8044  C CA    . THR C 3 399 ? 166.086 298.026 235.031 1.00 75.61  ? 399 THR D CA    1 
ATOM   8045  C C     . THR C 3 399 ? 165.135 297.188 234.187 1.00 75.61  ? 399 THR D C     1 
ATOM   8046  O O     . THR C 3 399 ? 163.928 297.448 234.199 1.00 75.61  ? 399 THR D O     1 
ATOM   8047  C CB    . THR C 3 399 ? 166.259 299.401 234.390 1.00 75.61  ? 399 THR D CB    1 
ATOM   8048  O OG1   . THR C 3 399 ? 167.230 299.324 233.342 1.00 75.61  ? 399 THR D OG1   1 
ATOM   8049  C CG2   . THR C 3 399 ? 166.711 300.409 235.427 1.00 75.61  ? 399 THR D CG2   1 
ATOM   8050  N N     . GLY C 3 400 ? 165.643 296.194 233.456 1.00 76.17  ? 400 GLY D N     1 
ATOM   8051  C CA    . GLY C 3 400 ? 164.763 295.325 232.698 1.00 76.17  ? 400 GLY D CA    1 
ATOM   8052  C C     . GLY C 3 400 ? 163.878 294.444 233.553 1.00 76.17  ? 400 GLY D C     1 
ATOM   8053  O O     . GLY C 3 400 ? 162.872 293.927 233.056 1.00 76.17  ? 400 GLY D O     1 
ATOM   8054  N N     . GLU C 3 401 ? 164.227 294.259 234.824 1.00 79.38  ? 401 GLU D N     1 
ATOM   8055  C CA    . GLU C 3 401 ? 163.453 293.430 235.736 1.00 79.38  ? 401 GLU D CA    1 
ATOM   8056  C C     . GLU C 3 401 ? 162.564 294.244 236.666 1.00 79.38  ? 401 GLU D C     1 
ATOM   8057  O O     . GLU C 3 401 ? 161.954 293.675 237.577 1.00 79.38  ? 401 GLU D O     1 
ATOM   8058  C CB    . GLU C 3 401 ? 164.386 292.539 236.557 1.00 79.38  ? 401 GLU D CB    1 
ATOM   8059  C CG    . GLU C 3 401 ? 165.359 291.731 235.722 1.00 79.38  ? 401 GLU D CG    1 
ATOM   8060  C CD    . GLU C 3 401 ? 164.671 290.658 234.906 1.00 79.38  ? 401 GLU D CD    1 
ATOM   8061  O OE1   . GLU C 3 401 ? 163.651 290.114 235.379 1.00 79.38  ? 401 GLU D OE1   1 
ATOM   8062  O OE2   . GLU C 3 401 ? 165.149 290.357 233.793 1.00 79.38  ? 401 GLU D OE2   1 
ATOM   8063  N N     . GLY C 3 402 ? 162.477 295.556 236.465 1.00 81.62  ? 402 GLY D N     1 
ATOM   8064  C CA    . GLY C 3 402 ? 161.624 296.382 237.296 1.00 81.62  ? 402 GLY D CA    1 
ATOM   8065  C C     . GLY C 3 402 ? 162.373 297.148 238.366 1.00 81.62  ? 402 GLY D C     1 
ATOM   8066  O O     . GLY C 3 402 ? 161.933 297.212 239.517 1.00 81.62  ? 402 GLY D O     1 
ATOM   8067  N N     . MET C 3 403 ? 163.508 297.734 237.998 1.00 84.40  ? 403 MET D N     1 
ATOM   8068  C CA    . MET C 3 403 ? 164.336 298.491 238.921 1.00 84.40  ? 403 MET D CA    1 
ATOM   8069  C C     . MET C 3 403 ? 164.374 299.957 238.516 1.00 84.40  ? 403 MET D C     1 
ATOM   8070  O O     . MET C 3 403 ? 163.990 300.330 237.404 1.00 84.40  ? 403 MET D O     1 
ATOM   8071  C CB    . MET C 3 403 ? 165.761 297.934 238.972 1.00 84.40  ? 403 MET D CB    1 
ATOM   8072  C CG    . MET C 3 403 ? 165.911 296.718 239.854 1.00 84.40  ? 403 MET D CG    1 
ATOM   8073  S SD    . MET C 3 403 ? 166.457 297.149 241.512 1.00 84.40  ? 403 MET D SD    1 
ATOM   8074  C CE    . MET C 3 403 ? 166.760 295.521 242.178 1.00 84.40  ? 403 MET D CE    1 
ATOM   8075  N N     . ASP C 3 404 ? 164.845 300.788 239.440 1.00 86.61  ? 404 ASP D N     1 
ATOM   8076  C CA    . ASP C 3 404 ? 165.010 302.213 239.205 1.00 86.61  ? 404 ASP D CA    1 
ATOM   8077  C C     . ASP C 3 404 ? 166.357 302.662 239.749 1.00 86.61  ? 404 ASP D C     1 
ATOM   8078  O O     . ASP C 3 404 ? 166.914 302.043 240.658 1.00 86.61  ? 404 ASP D O     1 
ATOM   8079  C CB    . ASP C 3 404 ? 163.887 303.025 239.860 1.00 86.61  ? 404 ASP D CB    1 
ATOM   8080  C CG    . ASP C 3 404 ? 162.584 302.938 239.094 1.00 86.61  ? 404 ASP D CG    1 
ATOM   8081  O OD1   . ASP C 3 404 ? 162.628 302.892 237.847 1.00 86.61  ? 404 ASP D OD1   1 
ATOM   8082  O OD2   . ASP C 3 404 ? 161.514 302.915 239.739 1.00 86.61  ? 404 ASP D OD2   1 
ATOM   8083  N N     . GLU C 3 405 ? 166.878 303.751 239.180 1.00 87.07  ? 405 GLU D N     1 
ATOM   8084  C CA    . GLU C 3 405 ? 168.115 304.328 239.690 1.00 87.07  ? 405 GLU D CA    1 
ATOM   8085  C C     . GLU C 3 405 ? 167.958 304.853 241.110 1.00 87.07  ? 405 GLU D C     1 
ATOM   8086  O O     . GLU C 3 405 ? 168.961 305.008 241.816 1.00 87.07  ? 405 GLU D O     1 
ATOM   8087  C CB    . GLU C 3 405 ? 168.593 305.453 238.772 1.00 87.07  ? 405 GLU D CB    1 
ATOM   8088  C CG    . GLU C 3 405 ? 168.548 305.112 237.293 1.00 87.07  ? 405 GLU D CG    1 
ATOM   8089  C CD    . GLU C 3 405 ? 169.226 306.162 236.434 1.00 87.07  ? 405 GLU D CD    1 
ATOM   8090  O OE1   . GLU C 3 405 ? 169.438 307.289 236.929 1.00 87.07  ? 405 GLU D OE1   1 
ATOM   8091  O OE2   . GLU C 3 405 ? 169.549 305.861 235.266 1.00 87.07  ? 405 GLU D OE2   1 
ATOM   8092  N N     . MET C 3 406 ? 166.723 305.127 241.540 1.00 90.84  ? 406 MET D N     1 
ATOM   8093  C CA    . MET C 3 406 ? 166.497 305.587 242.905 1.00 90.84  ? 406 MET D CA    1 
ATOM   8094  C C     . MET C 3 406 ? 166.919 304.530 243.916 1.00 90.84  ? 406 MET D C     1 
ATOM   8095  O O     . MET C 3 406 ? 167.484 304.856 244.965 1.00 90.84  ? 406 MET D O     1 
ATOM   8096  C CB    . MET C 3 406 ? 165.028 305.961 243.096 1.00 90.84  ? 406 MET D CB    1 
ATOM   8097  C CG    . MET C 3 406 ? 164.695 307.379 242.664 1.00 90.84  ? 406 MET D CG    1 
ATOM   8098  S SD    . MET C 3 406 ? 163.111 307.954 243.305 1.00 90.84  ? 406 MET D SD    1 
ATOM   8099  C CE    . MET C 3 406 ? 163.287 307.569 245.045 1.00 90.84  ? 406 MET D CE    1 
ATOM   8100  N N     . GLU C 3 407 ? 166.657 303.256 243.615 1.00 88.65  ? 407 GLU D N     1 
ATOM   8101  C CA    . GLU C 3 407 ? 167.099 302.183 244.501 1.00 88.65  ? 407 GLU D CA    1 
ATOM   8102  C C     . GLU C 3 407 ? 168.617 302.151 244.612 1.00 88.65  ? 407 GLU D C     1 
ATOM   8103  O O     . GLU C 3 407 ? 169.164 301.974 245.706 1.00 88.65  ? 407 GLU D O     1 
ATOM   8104  C CB    . GLU C 3 407 ? 166.575 300.839 243.999 1.00 88.65  ? 407 GLU D CB    1 
ATOM   8105  C CG    . GLU C 3 407 ? 165.070 300.780 243.832 1.00 88.65  ? 407 GLU D CG    1 
ATOM   8106  C CD    . GLU C 3 407 ? 164.588 299.401 243.437 1.00 88.65  ? 407 GLU D CD    1 
ATOM   8107  O OE1   . GLU C 3 407 ? 164.929 298.428 244.141 1.00 88.65  ? 407 GLU D OE1   1 
ATOM   8108  O OE2   . GLU C 3 407 ? 163.871 299.290 242.421 1.00 88.65  ? 407 GLU D OE2   1 
ATOM   8109  N N     . PHE C 3 408 ? 169.314 302.316 243.486 1.00 81.64  ? 408 PHE D N     1 
ATOM   8110  C CA    . PHE C 3 408 ? 170.772 302.301 243.511 1.00 81.64  ? 408 PHE D CA    1 
ATOM   8111  C C     . PHE C 3 408 ? 171.319 303.483 244.302 1.00 81.64  ? 408 PHE D C     1 
ATOM   8112  O O     . PHE C 3 408 ? 172.264 303.331 245.087 1.00 81.64  ? 408 PHE D O     1 
ATOM   8113  C CB    . PHE C 3 408 ? 171.320 302.306 242.085 1.00 81.64  ? 408 PHE D CB    1 
ATOM   8114  C CG    . PHE C 3 408 ? 171.241 300.970 241.398 1.00 81.64  ? 408 PHE D CG    1 
ATOM   8115  C CD1   . PHE C 3 408 ? 170.028 300.321 241.249 1.00 81.64  ? 408 PHE D CD1   1 
ATOM   8116  C CD2   . PHE C 3 408 ? 172.380 300.366 240.899 1.00 81.64  ? 408 PHE D CD2   1 
ATOM   8117  C CE1   . PHE C 3 408 ? 169.953 299.097 240.620 1.00 81.64  ? 408 PHE D CE1   1 
ATOM   8118  C CE2   . PHE C 3 408 ? 172.308 299.141 240.268 1.00 81.64  ? 408 PHE D CE2   1 
ATOM   8119  C CZ    . PHE C 3 408 ? 171.094 298.507 240.129 1.00 81.64  ? 408 PHE D CZ    1 
ATOM   8120  N N     . THR C 3 409 ? 170.736 304.668 244.110 1.00 85.98  ? 409 THR D N     1 
ATOM   8121  C CA    . THR C 3 409 ? 171.175 305.831 244.875 1.00 85.98  ? 409 THR D CA    1 
ATOM   8122  C C     . THR C 3 409 ? 170.924 305.635 246.364 1.00 85.98  ? 409 THR D C     1 
ATOM   8123  O O     . THR C 3 409 ? 171.765 305.994 247.195 1.00 85.98  ? 409 THR D O     1 
ATOM   8124  C CB    . THR C 3 409 ? 170.471 307.093 244.378 1.00 85.98  ? 409 THR D CB    1 
ATOM   8125  O OG1   . THR C 3 409 ? 169.053 306.919 244.470 1.00 85.98  ? 409 THR D OG1   1 
ATOM   8126  C CG2   . THR C 3 409 ? 170.851 307.384 242.936 1.00 85.98  ? 409 THR D CG2   1 
ATOM   8127  N N     . GLU C 3 410 ? 169.770 305.065 246.721 1.00 88.42  ? 410 GLU D N     1 
ATOM   8128  C CA    . GLU C 3 410 ? 169.471 304.809 248.126 1.00 88.42  ? 410 GLU D CA    1 
ATOM   8129  C C     . GLU C 3 410 ? 170.452 303.813 248.728 1.00 88.42  ? 410 GLU D C     1 
ATOM   8130  O O     . GLU C 3 410 ? 170.907 303.990 249.863 1.00 88.42  ? 410 GLU D O     1 
ATOM   8131  C CB    . GLU C 3 410 ? 168.037 304.303 248.272 1.00 88.42  ? 410 GLU D CB    1 
ATOM   8132  C CG    . GLU C 3 410 ? 166.979 305.386 248.146 1.00 88.42  ? 410 GLU D CG    1 
ATOM   8133  C CD    . GLU C 3 410 ? 165.599 304.823 247.867 1.00 88.42  ? 410 GLU D CD    1 
ATOM   8134  O OE1   . GLU C 3 410 ? 165.364 303.637 248.181 1.00 88.42  ? 410 GLU D OE1   1 
ATOM   8135  O OE2   . GLU C 3 410 ? 164.748 305.566 247.334 1.00 88.42  ? 410 GLU D OE2   1 
ATOM   8136  N N     . ALA C 3 411 ? 170.785 302.754 247.987 1.00 84.11  ? 411 ALA D N     1 
ATOM   8137  C CA    . ALA C 3 411 ? 171.744 301.775 248.488 1.00 84.11  ? 411 ALA D CA    1 
ATOM   8138  C C     . ALA C 3 411 ? 173.123 302.397 248.676 1.00 84.11  ? 411 ALA D C     1 
ATOM   8139  O O     . ALA C 3 411 ? 173.799 302.141 249.682 1.00 84.11  ? 411 ALA D O     1 
ATOM   8140  C CB    . ALA C 3 411 ? 171.817 300.580 247.539 1.00 84.11  ? 411 ALA D CB    1 
ATOM   8141  N N     . GLU C 3 412 ? 173.558 303.219 247.717 1.00 85.20  ? 412 GLU D N     1 
ATOM   8142  C CA    . GLU C 3 412 ? 174.844 303.893 247.856 1.00 85.20  ? 412 GLU D CA    1 
ATOM   8143  C C     . GLU C 3 412 ? 174.843 304.834 249.053 1.00 85.20  ? 412 GLU D C     1 
ATOM   8144  O O     . GLU C 3 412 ? 175.827 304.905 249.799 1.00 85.20  ? 412 GLU D O     1 
ATOM   8145  C CB    . GLU C 3 412 ? 175.179 304.653 246.574 1.00 85.20  ? 412 GLU D CB    1 
ATOM   8146  C CG    . GLU C 3 412 ? 176.119 305.830 246.772 1.00 85.20  ? 412 GLU D CG    1 
ATOM   8147  C CD    . GLU C 3 412 ? 177.557 305.401 246.984 1.00 85.20  ? 412 GLU D CD    1 
ATOM   8148  O OE1   . GLU C 3 412 ? 177.886 304.238 246.673 1.00 85.20  ? 412 GLU D OE1   1 
ATOM   8149  O OE2   . GLU C 3 412 ? 178.361 306.229 247.461 1.00 85.20  ? 412 GLU D OE2   1 
ATOM   8150  N N     . SER C 3 413 ? 173.742 305.560 249.257 1.00 86.62  ? 413 SER D N     1 
ATOM   8151  C CA    . SER C 3 413 ? 173.646 306.456 250.404 1.00 86.62  ? 413 SER D CA    1 
ATOM   8152  C C     . SER C 3 413 ? 173.678 305.679 251.713 1.00 86.62  ? 413 SER D C     1 
ATOM   8153  O O     . SER C 3 413 ? 174.288 306.124 252.690 1.00 86.62  ? 413 SER D O     1 
ATOM   8154  C CB    . SER C 3 413 ? 172.375 307.298 250.309 1.00 86.62  ? 413 SER D CB    1 
ATOM   8155  O OG    . SER C 3 413 ? 171.229 306.533 250.635 1.00 86.62  ? 413 SER D OG    1 
ATOM   8156  N N     . ASN C 3 414 ? 173.021 304.518 251.756 1.00 86.07  ? 414 ASN D N     1 
ATOM   8157  C CA    . ASN C 3 414 ? 173.045 303.699 252.964 1.00 86.07  ? 414 ASN D CA    1 
ATOM   8158  C C     . ASN C 3 414 ? 174.449 303.187 253.259 1.00 86.07  ? 414 ASN D C     1 
ATOM   8159  O O     . ASN C 3 414 ? 174.892 303.191 254.414 1.00 86.07  ? 414 ASN D O     1 
ATOM   8160  C CB    . ASN C 3 414 ? 172.066 302.534 252.827 1.00 86.07  ? 414 ASN D CB    1 
ATOM   8161  C CG    . ASN C 3 414 ? 170.622 302.989 252.808 1.00 86.07  ? 414 ASN D CG    1 
ATOM   8162  O OD1   . ASN C 3 414 ? 169.742 302.282 252.318 1.00 86.07  ? 414 ASN D OD1   1 
ATOM   8163  N ND2   . ASN C 3 414 ? 170.370 304.179 253.340 1.00 86.07  ? 414 ASN D ND2   1 
ATOM   8164  N N     . MET C 3 415 ? 175.166 302.739 252.226 1.00 85.87  ? 415 MET D N     1 
ATOM   8165  C CA    . MET C 3 415 ? 176.542 302.291 252.430 1.00 85.87  ? 415 MET D CA    1 
ATOM   8166  C C     . MET C 3 415 ? 177.431 303.438 252.898 1.00 85.87  ? 415 MET D C     1 
ATOM   8167  O O     . MET C 3 415 ? 178.292 303.257 253.771 1.00 85.87  ? 415 MET D O     1 
ATOM   8168  C CB    . MET C 3 415 ? 177.087 301.672 251.145 1.00 85.87  ? 415 MET D CB    1 
ATOM   8169  C CG    . MET C 3 415 ? 178.400 300.936 251.323 1.00 85.87  ? 415 MET D CG    1 
ATOM   8170  S SD    . MET C 3 415 ? 178.560 299.541 250.195 1.00 85.87  ? 415 MET D SD    1 
ATOM   8171  C CE    . MET C 3 415 ? 178.852 300.388 248.645 1.00 85.87  ? 415 MET D CE    1 
ATOM   8172  N N     . ASN C 3 416 ? 177.239 304.629 252.324 1.00 87.56  ? 416 ASN D N     1 
ATOM   8173  C CA    . ASN C 3 416 ? 177.998 305.794 252.763 1.00 87.56  ? 416 ASN D CA    1 
ATOM   8174  C C     . ASN C 3 416 ? 177.677 306.148 254.209 1.00 87.56  ? 416 ASN D C     1 
ATOM   8175  O O     . ASN C 3 416 ? 178.568 306.531 254.974 1.00 87.56  ? 416 ASN D O     1 
ATOM   8176  C CB    . ASN C 3 416 ? 177.717 306.980 251.843 1.00 87.56  ? 416 ASN D CB    1 
ATOM   8177  C CG    . ASN C 3 416 ? 178.488 306.900 250.542 1.00 87.56  ? 416 ASN D CG    1 
ATOM   8178  O OD1   . ASN C 3 416 ? 179.573 306.321 250.486 1.00 87.56  ? 416 ASN D OD1   1 
ATOM   8179  N ND2   . ASN C 3 416 ? 177.932 307.482 249.486 1.00 87.56  ? 416 ASN D ND2   1 
ATOM   8180  N N     . ASP C 3 417 ? 176.408 306.032 254.601 1.00 85.26  ? 417 ASP D N     1 
ATOM   8181  C CA    . ASP C 3 417 ? 176.037 306.278 255.990 1.00 85.26  ? 417 ASP D CA    1 
ATOM   8182  C C     . ASP C 3 417 ? 176.702 305.272 256.918 1.00 85.26  ? 417 ASP D C     1 
ATOM   8183  O O     . ASP C 3 417 ? 177.158 305.631 258.008 1.00 85.26  ? 417 ASP D O     1 
ATOM   8184  C CB    . ASP C 3 417 ? 174.518 306.229 256.145 1.00 85.26  ? 417 ASP D CB    1 
ATOM   8185  C CG    . ASP C 3 417 ? 173.834 307.449 255.564 1.00 85.26  ? 417 ASP D CG    1 
ATOM   8186  O OD1   . ASP C 3 417 ? 174.408 308.554 255.655 1.00 85.26  ? 417 ASP D OD1   1 
ATOM   8187  O OD2   . ASP C 3 417 ? 172.721 307.304 255.017 1.00 85.26  ? 417 ASP D OD2   1 
ATOM   8188  N N     . LEU C 3 418 ? 176.769 304.008 256.499 1.00 81.32  ? 418 LEU D N     1 
ATOM   8189  C CA    . LEU C 3 418 ? 177.443 302.992 257.303 1.00 81.32  ? 418 LEU D CA    1 
ATOM   8190  C C     . LEU C 3 418 ? 178.921 303.319 257.488 1.00 81.32  ? 418 LEU D C     1 
ATOM   8191  O O     . LEU C 3 418 ? 179.452 303.264 258.607 1.00 81.32  ? 418 LEU D O     1 
ATOM   8192  C CB    . LEU C 3 418 ? 177.284 301.622 256.649 1.00 81.32  ? 418 LEU D CB    1 
ATOM   8193  C CG    . LEU C 3 418 ? 177.917 300.465 257.416 1.00 81.32  ? 418 LEU D CG    1 
ATOM   8194  C CD1   . LEU C 3 418 ? 177.218 300.256 258.748 1.00 81.32  ? 418 LEU D CD1   1 
ATOM   8195  C CD2   . LEU C 3 418 ? 177.892 299.203 256.581 1.00 81.32  ? 418 LEU D CD2   1 
ATOM   8196  N N     . VAL C 3 419 ? 179.608 303.653 256.393 1.00 82.76  ? 419 VAL D N     1 
ATOM   8197  C CA    . VAL C 3 419 ? 181.038 303.925 256.509 1.00 82.76  ? 419 VAL D CA    1 
ATOM   8198  C C     . VAL C 3 419 ? 181.278 305.209 257.297 1.00 82.76  ? 419 VAL D C     1 
ATOM   8199  O O     . VAL C 3 419 ? 182.262 305.313 258.037 1.00 82.76  ? 419 VAL D O     1 
ATOM   8200  C CB    . VAL C 3 419 ? 181.710 303.956 255.122 1.00 82.76  ? 419 VAL D CB    1 
ATOM   8201  C CG1   . VAL C 3 419 ? 181.277 305.168 254.319 1.00 82.76  ? 419 VAL D CG1   1 
ATOM   8202  C CG2   . VAL C 3 419 ? 183.221 303.918 255.267 1.00 82.76  ? 419 VAL D CG2   1 
ATOM   8203  N N     . SER C 3 420 ? 180.384 306.195 257.180 1.00 84.63  ? 420 SER D N     1 
ATOM   8204  C CA    . SER C 3 420 ? 180.508 307.404 257.987 1.00 84.63  ? 420 SER D CA    1 
ATOM   8205  C C     . SER C 3 420 ? 180.291 307.105 259.464 1.00 84.63  ? 420 SER D C     1 
ATOM   8206  O O     . SER C 3 420 ? 180.971 307.675 260.324 1.00 84.63  ? 420 SER D O     1 
ATOM   8207  C CB    . SER C 3 420 ? 179.518 308.462 257.502 1.00 84.63  ? 420 SER D CB    1 
ATOM   8208  O OG    . SER C 3 420 ? 178.224 308.225 258.028 1.00 84.63  ? 420 SER D OG    1 
ATOM   8209  N N     . GLU C 3 421 ? 179.343 306.221 259.779 1.00 82.43  ? 421 GLU D N     1 
ATOM   8210  C CA    . GLU C 3 421 ? 179.129 305.834 261.168 1.00 82.43  ? 421 GLU D CA    1 
ATOM   8211  C C     . GLU C 3 421 ? 180.358 305.142 261.736 1.00 82.43  ? 421 GLU D C     1 
ATOM   8212  O O     . GLU C 3 421 ? 180.739 305.384 262.886 1.00 82.43  ? 421 GLU D O     1 
ATOM   8213  C CB    . GLU C 3 421 ? 177.901 304.933 261.280 1.00 82.43  ? 421 GLU D CB    1 
ATOM   8214  C CG    . GLU C 3 421 ? 176.587 305.693 261.352 1.00 82.43  ? 421 GLU D CG    1 
ATOM   8215  C CD    . GLU C 3 421 ? 175.420 304.812 261.751 1.00 82.43  ? 421 GLU D CD    1 
ATOM   8216  O OE1   . GLU C 3 421 ? 175.603 303.942 262.627 1.00 82.43  ? 421 GLU D OE1   1 
ATOM   8217  O OE2   . GLU C 3 421 ? 174.319 304.991 261.189 1.00 82.43  ? 421 GLU D OE2   1 
ATOM   8218  N N     . TYR C 3 422 ? 180.992 304.272 260.946 1.00 81.44  ? 422 TYR D N     1 
ATOM   8219  C CA    . TYR C 3 422 ? 182.240 303.662 261.399 1.00 81.44  ? 422 TYR D CA    1 
ATOM   8220  C C     . TYR C 3 422 ? 183.333 304.709 261.592 1.00 81.44  ? 422 TYR D C     1 
ATOM   8221  O O     . TYR C 3 422 ? 184.068 304.677 262.587 1.00 81.44  ? 422 TYR D O     1 
ATOM   8222  C CB    . TYR C 3 422 ? 182.701 302.587 260.416 1.00 81.44  ? 422 TYR D CB    1 
ATOM   8223  C CG    . TYR C 3 422 ? 182.314 301.183 260.818 1.00 81.44  ? 422 TYR D CG    1 
ATOM   8224  C CD1   . TYR C 3 422 ? 183.138 300.427 261.636 1.00 81.44  ? 422 TYR D CD1   1 
ATOM   8225  C CD2   . TYR C 3 422 ? 181.120 300.620 260.392 1.00 81.44  ? 422 TYR D CD2   1 
ATOM   8226  C CE1   . TYR C 3 422 ? 182.792 299.147 262.011 1.00 81.44  ? 422 TYR D CE1   1 
ATOM   8227  C CE2   . TYR C 3 422 ? 180.767 299.338 260.760 1.00 81.44  ? 422 TYR D CE2   1 
ATOM   8228  C CZ    . TYR C 3 422 ? 181.607 298.607 261.571 1.00 81.44  ? 422 TYR D CZ    1 
ATOM   8229  O OH    . TYR C 3 422 ? 181.261 297.330 261.944 1.00 81.44  ? 422 TYR D OH    1 
ATOM   8230  N N     . GLN C 3 423 ? 183.454 305.650 260.654 1.00 88.08  ? 423 GLN D N     1 
ATOM   8231  C CA    . GLN C 3 423 ? 184.457 306.701 260.775 1.00 88.08  ? 423 GLN D CA    1 
ATOM   8232  C C     . GLN C 3 423 ? 184.203 307.606 261.972 1.00 88.08  ? 423 GLN D C     1 
ATOM   8233  O O     . GLN C 3 423 ? 185.145 308.221 262.481 1.00 88.08  ? 423 GLN D O     1 
ATOM   8234  C CB    . GLN C 3 423 ? 184.503 307.534 259.493 1.00 88.08  ? 423 GLN D CB    1 
ATOM   8235  C CG    . GLN C 3 423 ? 185.809 308.279 259.282 1.00 88.08  ? 423 GLN D CG    1 
ATOM   8236  C CD    . GLN C 3 423 ? 185.750 309.708 259.780 1.00 88.08  ? 423 GLN D CD    1 
ATOM   8237  O OE1   . GLN C 3 423 ? 184.677 310.226 260.091 1.00 88.08  ? 423 GLN D OE1   1 
ATOM   8238  N NE2   . GLN C 3 423 ? 186.907 310.356 259.859 1.00 88.08  ? 423 GLN D NE2   1 
ATOM   8239  N N     . GLN C 3 424 ? 182.952 307.702 262.423 1.00 86.55  ? 424 GLN D N     1 
ATOM   8240  C CA    . GLN C 3 424 ? 182.640 308.533 263.581 1.00 86.55  ? 424 GLN D CA    1 
ATOM   8241  C C     . GLN C 3 424 ? 183.377 308.049 264.823 1.00 86.55  ? 424 GLN D C     1 
ATOM   8242  O O     . GLN C 3 424 ? 183.919 308.857 265.586 1.00 86.55  ? 424 GLN D O     1 
ATOM   8243  C CB    . GLN C 3 424 ? 181.131 308.542 263.820 1.00 86.55  ? 424 GLN D CB    1 
ATOM   8244  C CG    . GLN C 3 424 ? 180.693 309.349 265.024 1.00 86.55  ? 424 GLN D CG    1 
ATOM   8245  C CD    . GLN C 3 424 ? 179.202 309.252 265.270 1.00 86.55  ? 424 GLN D CD    1 
ATOM   8246  O OE1   . GLN C 3 424 ? 178.482 308.584 264.528 1.00 86.55  ? 424 GLN D OE1   1 
ATOM   8247  N NE2   . GLN C 3 424 ? 178.730 309.920 266.316 1.00 86.55  ? 424 GLN D NE2   1 
ATOM   8248  N N     . TYR C 3 425 ? 183.409 306.737 265.043 1.00 84.85  ? 425 TYR D N     1 
ATOM   8249  C CA    . TYR C 3 425 ? 184.144 306.157 266.159 1.00 84.85  ? 425 TYR D CA    1 
ATOM   8250  C C     . TYR C 3 425 ? 185.546 305.708 265.776 1.00 84.85  ? 425 TYR D C     1 
ATOM   8251  O O     . TYR C 3 425 ? 186.268 305.193 266.636 1.00 84.85  ? 425 TYR D O     1 
ATOM   8252  C CB    . TYR C 3 425 ? 183.370 304.973 266.751 1.00 84.85  ? 425 TYR D CB    1 
ATOM   8253  C CG    . TYR C 3 425 ? 181.904 305.253 266.978 1.00 84.85  ? 425 TYR D CG    1 
ATOM   8254  C CD1   . TYR C 3 425 ? 181.460 305.790 268.177 1.00 84.85  ? 425 TYR D CD1   1 
ATOM   8255  C CD2   . TYR C 3 425 ? 180.966 304.988 265.992 1.00 84.85  ? 425 TYR D CD2   1 
ATOM   8256  C CE1   . TYR C 3 425 ? 180.124 306.050 268.389 1.00 84.85  ? 425 TYR D CE1   1 
ATOM   8257  C CE2   . TYR C 3 425 ? 179.628 305.245 266.195 1.00 84.85  ? 425 TYR D CE2   1 
ATOM   8258  C CZ    . TYR C 3 425 ? 179.212 305.777 267.395 1.00 84.85  ? 425 TYR D CZ    1 
ATOM   8259  O OH    . TYR C 3 425 ? 177.876 306.035 267.601 1.00 84.85  ? 425 TYR D OH    1 
ATOM   8260  N N     . GLN C 3 426 ? 185.933 305.862 264.507 1.00 89.92  ? 426 GLN D N     1 
ATOM   8261  C CA    . GLN C 3 426 ? 187.316 305.614 264.107 1.00 89.92  ? 426 GLN D CA    1 
ATOM   8262  C C     . GLN C 3 426 ? 188.296 306.327 265.032 1.00 89.92  ? 426 GLN D C     1 
ATOM   8263  O O     . GLN C 3 426 ? 189.124 305.691 265.694 1.00 89.92  ? 426 GLN D O     1 
ATOM   8264  C CB    . GLN C 3 426 ? 187.525 306.054 262.656 1.00 89.92  ? 426 GLN D CB    1 
ATOM   8265  C CG    . GLN C 3 426 ? 188.981 306.104 262.218 1.00 89.92  ? 426 GLN D CG    1 
ATOM   8266  C CD    . GLN C 3 426 ? 189.641 304.742 262.201 1.00 89.92  ? 426 GLN D CD    1 
ATOM   8267  O OE1   . GLN C 3 426 ? 190.782 304.589 262.636 1.00 89.92  ? 426 GLN D OE1   1 
ATOM   8268  N NE2   . GLN C 3 426 ? 188.931 303.745 261.691 1.00 89.92  ? 426 GLN D NE2   1 
ATOM   8269  N N     . GLU C 3 427 ? 188.218 307.647 265.085 1.00 99.44  ? 427 GLU D N     1 
ATOM   8270  C CA    . GLU C 3 427 ? 189.200 308.388 265.915 1.00 99.44  ? 427 GLU D CA    1 
ATOM   8271  C C     . GLU C 3 427 ? 188.538 309.661 266.424 1.00 99.44  ? 427 GLU D C     1 
ATOM   8272  O O     . GLU C 3 427 ? 187.715 310.229 265.702 1.00 99.44  ? 427 GLU D O     1 
ATOM   8273  C CB    . GLU C 3 427 ? 190.455 308.759 265.126 1.00 99.44  ? 427 GLU D CB    1 
ATOM   8274  C CG    . GLU C 3 427 ? 191.414 307.608 264.890 1.00 99.44  ? 427 GLU D CG    1 
ATOM   8275  C CD    . GLU C 3 427 ? 192.339 307.827 263.708 1.00 99.44  ? 427 GLU D CD    1 
ATOM   8276  O OE1   . GLU C 3 427 ? 192.878 306.834 263.186 1.00 99.44  ? 427 GLU D OE1   1 
ATOM   8277  O OE2   . GLU C 3 427 ? 192.513 308.994 263.312 1.00 99.44  ? 427 GLU D OE2   1 
ATOM   8278  N N     . MET D 4 1   ? 143.692 226.733 220.892 1.00 87.60  ? 1   MET E N     1 
ATOM   8279  C CA    . MET D 4 1   ? 142.418 226.801 221.598 1.00 87.60  ? 1   MET E CA    1 
ATOM   8280  C C     . MET D 4 1   ? 141.642 228.053 221.200 1.00 87.60  ? 1   MET E C     1 
ATOM   8281  O O     . MET D 4 1   ? 140.442 228.157 221.450 1.00 87.60  ? 1   MET E O     1 
ATOM   8282  C CB    . MET D 4 1   ? 142.641 226.774 223.111 1.00 87.60  ? 1   MET E CB    1 
ATOM   8283  C CG    . MET D 4 1   ? 143.482 227.924 223.635 1.00 87.60  ? 1   MET E CG    1 
ATOM   8284  S SD    . MET D 4 1   ? 144.357 227.511 225.155 1.00 87.60  ? 1   MET E SD    1 
ATOM   8285  C CE    . MET D 4 1   ? 145.072 225.930 224.711 1.00 87.60  ? 1   MET E CE    1 
ATOM   8286  N N     . ARG D 4 2   ? 142.341 229.005 220.582 1.00 85.17  ? 2   ARG E N     1 
ATOM   8287  C CA    . ARG D 4 2   ? 141.742 230.240 220.073 1.00 85.17  ? 2   ARG E CA    1 
ATOM   8288  C C     . ARG D 4 2   ? 142.247 230.423 218.645 1.00 85.17  ? 2   ARG E C     1 
ATOM   8289  O O     . ARG D 4 2   ? 143.292 231.040 218.425 1.00 85.17  ? 2   ARG E O     1 
ATOM   8290  C CB    . ARG D 4 2   ? 142.094 231.435 220.952 1.00 85.17  ? 2   ARG E CB    1 
ATOM   8291  C CG    . ARG D 4 2   ? 141.636 231.317 222.393 1.00 85.17  ? 2   ARG E CG    1 
ATOM   8292  C CD    . ARG D 4 2   ? 142.282 232.390 223.254 1.00 85.17  ? 2   ARG E CD    1 
ATOM   8293  N NE    . ARG D 4 2   ? 143.737 232.334 223.183 1.00 85.17  ? 2   ARG E NE    1 
ATOM   8294  C CZ    . ARG D 4 2   ? 144.550 232.687 224.168 1.00 85.17  ? 2   ARG E CZ    1 
ATOM   8295  N NH1   . ARG D 4 2   ? 144.084 233.141 225.320 1.00 85.17  ? 2   ARG E NH1   1 
ATOM   8296  N NH2   . ARG D 4 2   ? 145.865 232.585 223.993 1.00 85.17  ? 2   ARG E NH2   1 
ATOM   8297  N N     . GLU D 4 3   ? 141.506 229.888 217.679 1.00 82.39  ? 3   GLU E N     1 
ATOM   8298  C CA    . GLU D 4 3   ? 141.915 229.919 216.284 1.00 82.39  ? 3   GLU E CA    1 
ATOM   8299  C C     . GLU D 4 3   ? 140.784 230.450 215.416 1.00 82.39  ? 3   GLU E C     1 
ATOM   8300  O O     . GLU D 4 3   ? 139.604 230.273 215.726 1.00 82.39  ? 3   GLU E O     1 
ATOM   8301  C CB    . GLU D 4 3   ? 142.348 228.532 215.803 1.00 82.39  ? 3   GLU E CB    1 
ATOM   8302  C CG    . GLU D 4 3   ? 141.323 227.449 216.031 1.00 82.39  ? 3   GLU E CG    1 
ATOM   8303  C CD    . GLU D 4 3   ? 141.486 226.752 217.368 1.00 82.39  ? 3   GLU E CD    1 
ATOM   8304  O OE1   . GLU D 4 3   ? 142.159 227.314 218.257 1.00 82.39  ? 3   GLU E OE1   1 
ATOM   8305  O OE2   . GLU D 4 3   ? 140.942 225.639 217.529 1.00 82.39  ? 3   GLU E OE2   1 
ATOM   8306  N N     . VAL D 4 4   ? 141.165 231.099 214.317 1.00 73.91  ? 4   VAL E N     1 
ATOM   8307  C CA    . VAL D 4 4   ? 140.245 231.838 213.460 1.00 73.91  ? 4   VAL E CA    1 
ATOM   8308  C C     . VAL D 4 4   ? 140.354 231.295 212.042 1.00 73.91  ? 4   VAL E C     1 
ATOM   8309  O O     . VAL D 4 4   ? 141.462 231.080 211.537 1.00 73.91  ? 4   VAL E O     1 
ATOM   8310  C CB    . VAL D 4 4   ? 140.545 233.347 213.484 1.00 73.91  ? 4   VAL E CB    1 
ATOM   8311  C CG1   . VAL D 4 4   ? 139.503 234.106 212.694 1.00 73.91  ? 4   VAL E CG1   1 
ATOM   8312  C CG2   . VAL D 4 4   ? 140.608 233.856 214.912 1.00 73.91  ? 4   VAL E CG2   1 
ATOM   8313  N N     . ILE D 4 5   ? 139.208 231.076 211.405 1.00 69.01  ? 5   ILE E N     1 
ATOM   8314  C CA    . ILE D 4 5   ? 139.154 230.636 210.015 1.00 69.01  ? 5   ILE E CA    1 
ATOM   8315  C C     . ILE D 4 5   ? 139.175 231.862 209.112 1.00 69.01  ? 5   ILE E C     1 
ATOM   8316  O O     . ILE D 4 5   ? 138.387 232.797 209.300 1.00 69.01  ? 5   ILE E O     1 
ATOM   8317  C CB    . ILE D 4 5   ? 137.901 229.785 209.756 1.00 69.01  ? 5   ILE E CB    1 
ATOM   8318  C CG1   . ILE D 4 5   ? 138.118 228.352 210.238 1.00 69.01  ? 5   ILE E CG1   1 
ATOM   8319  C CG2   . ILE D 4 5   ? 137.538 229.796 208.283 1.00 69.01  ? 5   ILE E CG2   1 
ATOM   8320  C CD1   . ILE D 4 5   ? 136.881 227.491 210.141 1.00 69.01  ? 5   ILE E CD1   1 
ATOM   8321  N N     . SER D 4 6   ? 140.076 231.864 208.133 1.00 65.38  ? 6   SER E N     1 
ATOM   8322  C CA    . SER D 4 6   ? 140.211 232.963 207.187 1.00 65.38  ? 6   SER E CA    1 
ATOM   8323  C C     . SER D 4 6   ? 139.857 232.473 205.791 1.00 65.38  ? 6   SER E C     1 
ATOM   8324  O O     . SER D 4 6   ? 140.332 231.417 205.363 1.00 65.38  ? 6   SER E O     1 
ATOM   8325  C CB    . SER D 4 6   ? 141.629 233.532 207.202 1.00 65.38  ? 6   SER E CB    1 
ATOM   8326  O OG    . SER D 4 6   ? 142.468 232.815 206.317 1.00 65.38  ? 6   SER E OG    1 
ATOM   8327  N N     . ILE D 4 7   ? 139.028 233.237 205.085 1.00 62.26  ? 7   ILE E N     1 
ATOM   8328  C CA    . ILE D 4 7   ? 138.573 232.887 203.745 1.00 62.26  ? 7   ILE E CA    1 
ATOM   8329  C C     . ILE D 4 7   ? 138.862 234.055 202.815 1.00 62.26  ? 7   ILE E C     1 
ATOM   8330  O O     . ILE D 4 7   ? 138.530 235.201 203.133 1.00 62.26  ? 7   ILE E O     1 
ATOM   8331  C CB    . ILE D 4 7   ? 137.073 232.541 203.724 1.00 62.26  ? 7   ILE E CB    1 
ATOM   8332  C CG1   . ILE D 4 7   ? 136.772 231.424 204.722 1.00 62.26  ? 7   ILE E CG1   1 
ATOM   8333  C CG2   . ILE D 4 7   ? 136.639 232.141 202.329 1.00 62.26  ? 7   ILE E CG2   1 
ATOM   8334  C CD1   . ILE D 4 7   ? 135.349 231.418 205.216 1.00 62.26  ? 7   ILE E CD1   1 
ATOM   8335  N N     . HIS D 4 8   ? 139.477 233.769 201.672 1.00 62.98  ? 8   HIS E N     1 
ATOM   8336  C CA    . HIS D 4 8   ? 139.807 234.783 200.680 1.00 62.98  ? 8   HIS E CA    1 
ATOM   8337  C C     . HIS D 4 8   ? 138.975 234.556 199.427 1.00 62.98  ? 8   HIS E C     1 
ATOM   8338  O O     . HIS D 4 8   ? 138.964 233.452 198.875 1.00 62.98  ? 8   HIS E O     1 
ATOM   8339  C CB    . HIS D 4 8   ? 141.295 234.751 200.340 1.00 62.98  ? 8   HIS E CB    1 
ATOM   8340  C CG    . HIS D 4 8   ? 142.181 234.630 201.538 1.00 62.98  ? 8   HIS E CG    1 
ATOM   8341  N ND1   . HIS D 4 8   ? 142.355 235.655 202.441 1.00 62.98  ? 8   HIS E ND1   1 
ATOM   8342  C CD2   . HIS D 4 8   ? 142.945 233.605 201.982 1.00 62.98  ? 8   HIS E CD2   1 
ATOM   8343  C CE1   . HIS D 4 8   ? 143.185 235.267 203.391 1.00 62.98  ? 8   HIS E CE1   1 
ATOM   8344  N NE2   . HIS D 4 8   ? 143.559 234.027 203.135 1.00 62.98  ? 8   HIS E NE2   1 
ATOM   8345  N N     . ILE D 4 9   ? 138.285 235.602 198.980 1.00 65.94  ? 9   ILE E N     1 
ATOM   8346  C CA    . ILE D 4 9   ? 137.380 235.522 197.842 1.00 65.94  ? 9   ILE E CA    1 
ATOM   8347  C C     . ILE D 4 9   ? 137.760 236.607 196.847 1.00 65.94  ? 9   ILE E C     1 
ATOM   8348  O O     . ILE D 4 9   ? 137.929 237.771 197.227 1.00 65.94  ? 9   ILE E O     1 
ATOM   8349  C CB    . ILE D 4 9   ? 135.911 235.682 198.271 1.00 65.94  ? 9   ILE E CB    1 
ATOM   8350  C CG1   . ILE D 4 9   ? 135.502 234.544 199.200 1.00 65.94  ? 9   ILE E CG1   1 
ATOM   8351  C CG2   . ILE D 4 9   ? 135.008 235.697 197.056 1.00 65.94  ? 9   ILE E CG2   1 
ATOM   8352  C CD1   . ILE D 4 9   ? 134.172 234.768 199.863 1.00 65.94  ? 9   ILE E CD1   1 
ATOM   8353  N N     . GLY D 4 10  ? 137.887 236.232 195.580 1.00 65.96  ? 10  GLY E N     1 
ATOM   8354  C CA    . GLY D 4 10  ? 138.214 237.177 194.537 1.00 65.96  ? 10  GLY E CA    1 
ATOM   8355  C C     . GLY D 4 10  ? 139.703 237.447 194.459 1.00 65.96  ? 10  GLY E C     1 
ATOM   8356  O O     . GLY D 4 10  ? 140.491 237.065 195.325 1.00 65.96  ? 10  GLY E O     1 
ATOM   8357  N N     . GLN D 4 11  ? 140.094 238.129 193.381 1.00 68.67  ? 11  GLN E N     1 
ATOM   8358  C CA    . GLN D 4 11  ? 141.505 238.437 193.184 1.00 68.67  ? 11  GLN E CA    1 
ATOM   8359  C C     . GLN D 4 11  ? 142.033 239.343 194.287 1.00 68.67  ? 11  GLN E C     1 
ATOM   8360  O O     . GLN D 4 11  ? 143.130 239.119 194.809 1.00 68.67  ? 11  GLN E O     1 
ATOM   8361  C CB    . GLN D 4 11  ? 141.720 239.082 191.817 1.00 68.67  ? 11  GLN E CB    1 
ATOM   8362  C CG    . GLN D 4 11  ? 143.135 239.575 191.595 1.00 68.67  ? 11  GLN E CG    1 
ATOM   8363  C CD    . GLN D 4 11  ? 143.319 240.210 190.237 1.00 68.67  ? 11  GLN E CD    1 
ATOM   8364  O OE1   . GLN D 4 11  ? 142.369 240.342 189.468 1.00 68.67  ? 11  GLN E OE1   1 
ATOM   8365  N NE2   . GLN D 4 11  ? 144.547 240.612 189.934 1.00 68.67  ? 11  GLN E NE2   1 
ATOM   8366  N N     . ALA D 4 12  ? 141.265 240.369 194.660 1.00 67.52  ? 12  ALA E N     1 
ATOM   8367  C CA    . ALA D 4 12  ? 141.712 241.284 195.705 1.00 67.52  ? 12  ALA E CA    1 
ATOM   8368  C C     . ALA D 4 12  ? 141.862 240.563 197.036 1.00 67.52  ? 12  ALA E C     1 
ATOM   8369  O O     . ALA D 4 12  ? 142.863 240.735 197.740 1.00 67.52  ? 12  ALA E O     1 
ATOM   8370  C CB    . ALA D 4 12  ? 140.737 242.452 195.835 1.00 67.52  ? 12  ALA E CB    1 
ATOM   8371  N N     . GLY D 4 13  ? 140.875 239.742 197.394 1.00 65.72  ? 13  GLY E N     1 
ATOM   8372  C CA    . GLY D 4 13  ? 140.961 239.004 198.641 1.00 65.72  ? 13  GLY E CA    1 
ATOM   8373  C C     . GLY D 4 13  ? 142.124 238.033 198.664 1.00 65.72  ? 13  GLY E C     1 
ATOM   8374  O O     . GLY D 4 13  ? 142.834 237.925 199.665 1.00 65.72  ? 13  GLY E O     1 
ATOM   8375  N N     . VAL D 4 14  ? 142.341 237.321 197.559 1.00 65.45  ? 14  VAL E N     1 
ATOM   8376  C CA    . VAL D 4 14  ? 143.438 236.362 197.498 1.00 65.45  ? 14  VAL E CA    1 
ATOM   8377  C C     . VAL D 4 14  ? 144.783 237.075 197.585 1.00 65.45  ? 14  VAL E C     1 
ATOM   8378  O O     . VAL D 4 14  ? 145.699 236.624 198.286 1.00 65.45  ? 14  VAL E O     1 
ATOM   8379  C CB    . VAL D 4 14  ? 143.320 235.511 196.222 1.00 65.45  ? 14  VAL E CB    1 
ATOM   8380  C CG1   . VAL D 4 14  ? 144.601 234.763 195.967 1.00 65.45  ? 14  VAL E CG1   1 
ATOM   8381  C CG2   . VAL D 4 14  ? 142.160 234.541 196.344 1.00 65.45  ? 14  VAL E CG2   1 
ATOM   8382  N N     . GLN D 4 15  ? 144.928 238.199 196.882 1.00 67.07  ? 15  GLN E N     1 
ATOM   8383  C CA    . GLN D 4 15  ? 146.191 238.926 196.919 1.00 67.07  ? 15  GLN E CA    1 
ATOM   8384  C C     . GLN D 4 15  ? 146.447 239.520 198.298 1.00 67.07  ? 15  GLN E C     1 
ATOM   8385  O O     . GLN D 4 15  ? 147.594 239.560 198.755 1.00 67.07  ? 15  GLN E O     1 
ATOM   8386  C CB    . GLN D 4 15  ? 146.201 240.009 195.844 1.00 67.07  ? 15  GLN E CB    1 
ATOM   8387  C CG    . GLN D 4 15  ? 146.380 239.460 194.442 1.00 67.07  ? 15  GLN E CG    1 
ATOM   8388  C CD    . GLN D 4 15  ? 146.531 240.547 193.406 1.00 67.07  ? 15  GLN E CD    1 
ATOM   8389  O OE1   . GLN D 4 15  ? 146.869 240.279 192.254 1.00 67.07  ? 15  GLN E OE1   1 
ATOM   8390  N NE2   . GLN D 4 15  ? 146.280 241.786 193.808 1.00 67.07  ? 15  GLN E NE2   1 
ATOM   8391  N N     . ILE D 4 16  ? 145.397 239.991 198.974 1.00 64.35  ? 16  ILE E N     1 
ATOM   8392  C CA    . ILE D 4 16  ? 145.555 240.448 200.352 1.00 64.35  ? 16  ILE E CA    1 
ATOM   8393  C C     . ILE D 4 16  ? 145.976 239.291 201.246 1.00 64.35  ? 16  ILE E C     1 
ATOM   8394  O O     . ILE D 4 16  ? 146.857 239.435 202.102 1.00 64.35  ? 16  ILE E O     1 
ATOM   8395  C CB    . ILE D 4 16  ? 144.257 241.103 200.853 1.00 64.35  ? 16  ILE E CB    1 
ATOM   8396  C CG1   . ILE D 4 16  ? 144.062 242.468 200.203 1.00 64.35  ? 16  ILE E CG1   1 
ATOM   8397  C CG2   . ILE D 4 16  ? 144.280 241.246 202.359 1.00 64.35  ? 16  ILE E CG2   1 
ATOM   8398  C CD1   . ILE D 4 16  ? 142.661 242.989 200.339 1.00 64.35  ? 16  ILE E CD1   1 
ATOM   8399  N N     . GLY D 4 17  ? 145.351 238.126 201.060 1.00 67.42  ? 17  GLY E N     1 
ATOM   8400  C CA    . GLY D 4 17  ? 145.702 236.966 201.856 1.00 67.42  ? 17  GLY E CA    1 
ATOM   8401  C C     . GLY D 4 17  ? 147.132 236.519 201.653 1.00 67.42  ? 17  GLY E C     1 
ATOM   8402  O O     . GLY D 4 17  ? 147.745 235.967 202.567 1.00 67.42  ? 17  GLY E O     1 
ATOM   8403  N N     . ASN D 4 18  ? 147.679 236.737 200.456 1.00 68.65  ? 18  ASN E N     1 
ATOM   8404  C CA    . ASN D 4 18  ? 149.094 236.451 200.232 1.00 68.65  ? 18  ASN E CA    1 
ATOM   8405  C C     . ASN D 4 18  ? 149.964 237.192 201.240 1.00 68.65  ? 18  ASN E C     1 
ATOM   8406  O O     . ASN D 4 18  ? 150.782 236.585 201.945 1.00 68.65  ? 18  ASN E O     1 
ATOM   8407  C CB    . ASN D 4 18  ? 149.494 236.844 198.811 1.00 68.65  ? 18  ASN E CB    1 
ATOM   8408  C CG    . ASN D 4 18  ? 149.048 235.839 197.782 1.00 68.65  ? 18  ASN E CG    1 
ATOM   8409  O OD1   . ASN D 4 18  ? 149.816 234.967 197.378 1.00 68.65  ? 18  ASN E OD1   1 
ATOM   8410  N ND2   . ASN D 4 18  ? 147.804 235.960 197.338 1.00 68.65  ? 18  ASN E ND2   1 
ATOM   8411  N N     . ALA D 4 19  ? 149.780 238.511 201.336 1.00 68.57  ? 19  ALA E N     1 
ATOM   8412  C CA    . ALA D 4 19  ? 150.563 239.306 202.275 1.00 68.57  ? 19  ALA E CA    1 
ATOM   8413  C C     . ALA D 4 19  ? 150.218 238.956 203.714 1.00 68.57  ? 19  ALA E C     1 
ATOM   8414  O O     . ALA D 4 19  ? 151.099 238.934 204.580 1.00 68.57  ? 19  ALA E O     1 
ATOM   8415  C CB    . ALA D 4 19  ? 150.342 240.794 202.016 1.00 68.57  ? 19  ALA E CB    1 
ATOM   8416  N N     . CYS D 4 20  ? 148.942 238.677 203.989 1.00 71.18  ? 20  CYS E N     1 
ATOM   8417  C CA    . CYS D 4 20  ? 148.539 238.333 205.348 1.00 71.18  ? 20  CYS E CA    1 
ATOM   8418  C C     . CYS D 4 20  ? 149.248 237.072 205.825 1.00 71.18  ? 20  CYS E C     1 
ATOM   8419  O O     . CYS D 4 20  ? 149.770 237.024 206.943 1.00 71.18  ? 20  CYS E O     1 
ATOM   8420  C CB    . CYS D 4 20  ? 147.024 238.155 205.418 1.00 71.18  ? 20  CYS E CB    1 
ATOM   8421  S SG    . CYS D 4 20  ? 146.079 239.679 205.224 1.00 71.18  ? 20  CYS E SG    1 
ATOM   8422  N N     . TRP D 4 21  ? 149.294 236.043 204.981 1.00 70.08  ? 21  TRP E N     1 
ATOM   8423  C CA    . TRP D 4 21  ? 149.926 234.794 205.385 1.00 70.08  ? 21  TRP E CA    1 
ATOM   8424  C C     . TRP D 4 21  ? 151.442 234.893 205.373 1.00 70.08  ? 21  TRP E C     1 
ATOM   8425  O O     . TRP D 4 21  ? 152.100 234.247 206.195 1.00 70.08  ? 21  TRP E O     1 
ATOM   8426  C CB    . TRP D 4 21  ? 149.439 233.650 204.500 1.00 70.08  ? 21  TRP E CB    1 
ATOM   8427  C CG    . TRP D 4 21  ? 148.052 233.253 204.862 1.00 70.08  ? 21  TRP E CG    1 
ATOM   8428  C CD1   . TRP D 4 21  ? 146.928 233.432 204.118 1.00 70.08  ? 21  TRP E CD1   1 
ATOM   8429  C CD2   . TRP D 4 21  ? 147.630 232.645 206.086 1.00 70.08  ? 21  TRP E CD2   1 
ATOM   8430  N NE1   . TRP D 4 21  ? 145.832 232.958 204.795 1.00 70.08  ? 21  TRP E NE1   1 
ATOM   8431  C CE2   . TRP D 4 21  ? 146.238 232.469 206.007 1.00 70.08  ? 21  TRP E CE2   1 
ATOM   8432  C CE3   . TRP D 4 21  ? 148.298 232.221 207.237 1.00 70.08  ? 21  TRP E CE3   1 
ATOM   8433  C CZ2   . TRP D 4 21  ? 145.501 231.893 207.034 1.00 70.08  ? 21  TRP E CZ2   1 
ATOM   8434  C CZ3   . TRP D 4 21  ? 147.565 231.651 208.255 1.00 70.08  ? 21  TRP E CZ3   1 
ATOM   8435  C CH2   . TRP D 4 21  ? 146.182 231.490 208.147 1.00 70.08  ? 21  TRP E CH2   1 
ATOM   8436  N N     . GLU D 4 22  ? 152.017 235.708 204.486 1.00 74.50  ? 22  GLU E N     1 
ATOM   8437  C CA    . GLU D 4 22  ? 153.444 235.992 204.587 1.00 74.50  ? 22  GLU E CA    1 
ATOM   8438  C C     . GLU D 4 22  ? 153.771 236.629 205.932 1.00 74.50  ? 22  GLU E C     1 
ATOM   8439  O O     . GLU D 4 22  ? 154.732 236.236 206.607 1.00 74.50  ? 22  GLU E O     1 
ATOM   8440  C CB    . GLU D 4 22  ? 153.876 236.902 203.439 1.00 74.50  ? 22  GLU E CB    1 
ATOM   8441  C CG    . GLU D 4 22  ? 155.268 237.479 203.594 1.00 74.50  ? 22  GLU E CG    1 
ATOM   8442  C CD    . GLU D 4 22  ? 155.597 238.493 202.518 1.00 74.50  ? 22  GLU E CD    1 
ATOM   8443  O OE1   . GLU D 4 22  ? 154.696 238.829 201.722 1.00 74.50  ? 22  GLU E OE1   1 
ATOM   8444  O OE2   . GLU D 4 22  ? 156.757 238.953 202.466 1.00 74.50  ? 22  GLU E OE2   1 
ATOM   8445  N N     . LEU D 4 23  ? 152.959 237.602 206.349 1.00 74.41  ? 23  LEU E N     1 
ATOM   8446  C CA    . LEU D 4 23  ? 153.183 238.268 207.626 1.00 74.41  ? 23  LEU E CA    1 
ATOM   8447  C C     . LEU D 4 23  ? 152.994 237.313 208.797 1.00 74.41  ? 23  LEU E C     1 
ATOM   8448  O O     . LEU D 4 23  ? 153.759 237.356 209.764 1.00 74.41  ? 23  LEU E O     1 
ATOM   8449  C CB    . LEU D 4 23  ? 152.250 239.467 207.760 1.00 74.41  ? 23  LEU E CB    1 
ATOM   8450  C CG    . LEU D 4 23  ? 152.443 240.301 209.024 1.00 74.41  ? 23  LEU E CG    1 
ATOM   8451  C CD1   . LEU D 4 23  ? 153.893 240.726 209.161 1.00 74.41  ? 23  LEU E CD1   1 
ATOM   8452  C CD2   . LEU D 4 23  ? 151.532 241.508 208.999 1.00 74.41  ? 23  LEU E CD2   1 
ATOM   8453  N N     . TYR D 4 24  ? 151.973 236.456 208.737 1.00 73.00  ? 24  TYR E N     1 
ATOM   8454  C CA    . TYR D 4 24  ? 151.764 235.490 209.813 1.00 73.00  ? 24  TYR E CA    1 
ATOM   8455  C C     . TYR D 4 24  ? 152.929 234.515 209.915 1.00 73.00  ? 24  TYR E C     1 
ATOM   8456  O O     . TYR D 4 24  ? 153.387 234.195 211.019 1.00 73.00  ? 24  TYR E O     1 
ATOM   8457  C CB    . TYR D 4 24  ? 150.456 234.730 209.605 1.00 73.00  ? 24  TYR E CB    1 
ATOM   8458  C CG    . TYR D 4 24  ? 149.226 235.599 209.492 1.00 73.00  ? 24  TYR E CG    1 
ATOM   8459  C CD1   . TYR D 4 24  ? 149.209 236.894 209.987 1.00 73.00  ? 24  TYR E CD1   1 
ATOM   8460  C CD2   . TYR D 4 24  ? 148.068 235.109 208.909 1.00 73.00  ? 24  TYR E CD2   1 
ATOM   8461  C CE1   . TYR D 4 24  ? 148.079 237.680 209.884 1.00 73.00  ? 24  TYR E CE1   1 
ATOM   8462  C CE2   . TYR D 4 24  ? 146.938 235.884 208.802 1.00 73.00  ? 24  TYR E CE2   1 
ATOM   8463  C CZ    . TYR D 4 24  ? 146.947 237.166 209.291 1.00 73.00  ? 24  TYR E CZ    1 
ATOM   8464  O OH    . TYR D 4 24  ? 145.812 237.929 209.183 1.00 73.00  ? 24  TYR E OH    1 
ATOM   8465  N N     . CYS D 4 25  ? 153.421 234.028 208.774 1.00 76.07  ? 25  CYS E N     1 
ATOM   8466  C CA    . CYS D 4 25  ? 154.563 233.123 208.792 1.00 76.07  ? 25  CYS E CA    1 
ATOM   8467  C C     . CYS D 4 25  ? 155.795 233.811 209.359 1.00 76.07  ? 25  CYS E C     1 
ATOM   8468  O O     . CYS D 4 25  ? 156.562 233.204 210.115 1.00 76.07  ? 25  CYS E O     1 
ATOM   8469  C CB    . CYS D 4 25  ? 154.838 232.598 207.385 1.00 76.07  ? 25  CYS E CB    1 
ATOM   8470  S SG    . CYS D 4 25  ? 153.609 231.423 206.788 1.00 76.07  ? 25  CYS E SG    1 
ATOM   8471  N N     . LEU D 4 26  ? 156.009 235.078 208.999 1.00 79.41  ? 26  LEU E N     1 
ATOM   8472  C CA    . LEU D 4 26  ? 157.128 235.818 209.572 1.00 79.41  ? 26  LEU E CA    1 
ATOM   8473  C C     . LEU D 4 26  ? 156.969 235.983 211.079 1.00 79.41  ? 26  LEU E C     1 
ATOM   8474  O O     . LEU D 4 26  ? 157.937 235.832 211.833 1.00 79.41  ? 26  LEU E O     1 
ATOM   8475  C CB    . LEU D 4 26  ? 157.258 237.179 208.893 1.00 79.41  ? 26  LEU E CB    1 
ATOM   8476  C CG    . LEU D 4 26  ? 157.971 237.175 207.543 1.00 79.41  ? 26  LEU E CG    1 
ATOM   8477  C CD1   . LEU D 4 26  ? 157.862 238.534 206.884 1.00 79.41  ? 26  LEU E CD1   1 
ATOM   8478  C CD2   . LEU D 4 26  ? 159.426 236.773 207.709 1.00 79.41  ? 26  LEU E CD2   1 
ATOM   8479  N N     . GLU D 4 27  ? 155.754 236.295 211.535 1.00 79.95  ? 27  GLU E N     1 
ATOM   8480  C CA    . GLU D 4 27  ? 155.524 236.513 212.959 1.00 79.95  ? 27  GLU E CA    1 
ATOM   8481  C C     . GLU D 4 27  ? 155.738 235.237 213.761 1.00 79.95  ? 27  GLU E C     1 
ATOM   8482  O O     . GLU D 4 27  ? 156.323 235.273 214.848 1.00 79.95  ? 27  GLU E O     1 
ATOM   8483  C CB    . GLU D 4 27  ? 154.114 237.054 213.186 1.00 79.95  ? 27  GLU E CB    1 
ATOM   8484  C CG    . GLU D 4 27  ? 153.935 238.505 212.782 1.00 79.95  ? 27  GLU E CG    1 
ATOM   8485  C CD    . GLU D 4 27  ? 152.671 239.113 213.351 1.00 79.95  ? 27  GLU E CD    1 
ATOM   8486  O OE1   . GLU D 4 27  ? 151.813 238.351 213.843 1.00 79.95  ? 27  GLU E OE1   1 
ATOM   8487  O OE2   . GLU D 4 27  ? 152.532 240.353 213.303 1.00 79.95  ? 27  GLU E OE2   1 
ATOM   8488  N N     . HIS D 4 28  ? 155.269 234.104 213.249 1.00 78.71  ? 28  HIS E N     1 
ATOM   8489  C CA    . HIS D 4 28  ? 155.389 232.841 213.963 1.00 78.71  ? 28  HIS E CA    1 
ATOM   8490  C C     . HIS D 4 28  ? 156.647 232.068 213.597 1.00 78.71  ? 28  HIS E C     1 
ATOM   8491  O O     . HIS D 4 28  ? 156.858 230.972 214.124 1.00 78.71  ? 28  HIS E O     1 
ATOM   8492  C CB    . HIS D 4 28  ? 154.156 231.975 213.708 1.00 78.71  ? 28  HIS E CB    1 
ATOM   8493  C CG    . HIS D 4 28  ? 152.901 232.524 214.309 1.00 78.71  ? 28  HIS E CG    1 
ATOM   8494  N ND1   . HIS D 4 28  ? 152.888 233.202 215.509 1.00 78.71  ? 28  HIS E ND1   1 
ATOM   8495  C CD2   . HIS D 4 28  ? 151.619 232.498 213.878 1.00 78.71  ? 28  HIS E CD2   1 
ATOM   8496  C CE1   . HIS D 4 28  ? 151.651 233.570 215.790 1.00 78.71  ? 28  HIS E CE1   1 
ATOM   8497  N NE2   . HIS D 4 28  ? 150.861 233.155 214.817 1.00 78.71  ? 28  HIS E NE2   1 
ATOM   8498  N N     . GLY D 4 29  ? 157.483 232.605 212.713 1.00 83.19  ? 29  GLY E N     1 
ATOM   8499  C CA    . GLY D 4 29  ? 158.722 231.950 212.357 1.00 83.19  ? 29  GLY E CA    1 
ATOM   8500  C C     . GLY D 4 29  ? 158.585 230.754 211.445 1.00 83.19  ? 29  GLY E C     1 
ATOM   8501  O O     . GLY D 4 29  ? 159.549 229.996 211.299 1.00 83.19  ? 29  GLY E O     1 
ATOM   8502  N N     . ILE D 4 30  ? 157.424 230.556 210.831 1.00 80.82  ? 30  ILE E N     1 
ATOM   8503  C CA    . ILE D 4 30  ? 157.217 229.420 209.939 1.00 80.82  ? 30  ILE E CA    1 
ATOM   8504  C C     . ILE D 4 30  ? 157.844 229.736 208.588 1.00 80.82  ? 30  ILE E C     1 
ATOM   8505  O O     . ILE D 4 30  ? 157.521 230.751 207.963 1.00 80.82  ? 30  ILE E O     1 
ATOM   8506  C CB    . ILE D 4 30  ? 155.724 229.095 209.791 1.00 80.82  ? 30  ILE E CB    1 
ATOM   8507  C CG1   . ILE D 4 30  ? 155.123 228.715 211.144 1.00 80.82  ? 30  ILE E CG1   1 
ATOM   8508  C CG2   . ILE D 4 30  ? 155.523 227.974 208.788 1.00 80.82  ? 30  ILE E CG2   1 
ATOM   8509  C CD1   . ILE D 4 30  ? 153.640 228.454 211.093 1.00 80.82  ? 30  ILE E CD1   1 
ATOM   8510  N N     . GLN D 4 31  ? 158.745 228.868 208.140 1.00 84.91  ? 31  GLN E N     1 
ATOM   8511  C CA    . GLN D 4 31  ? 159.350 229.023 206.830 1.00 84.91  ? 31  GLN E CA    1 
ATOM   8512  C C     . GLN D 4 31  ? 158.280 228.863 205.749 1.00 84.91  ? 31  GLN E C     1 
ATOM   8513  O O     . GLN D 4 31  ? 157.323 228.104 205.925 1.00 84.91  ? 31  GLN E O     1 
ATOM   8514  C CB    . GLN D 4 31  ? 160.463 227.992 206.649 1.00 84.91  ? 31  GLN E CB    1 
ATOM   8515  C CG    . GLN D 4 31  ? 161.322 228.151 205.408 1.00 84.91  ? 31  GLN E CG    1 
ATOM   8516  C CD    . GLN D 4 31  ? 162.449 227.141 205.348 1.00 84.91  ? 31  GLN E CD    1 
ATOM   8517  O OE1   . GLN D 4 31  ? 162.583 226.291 206.229 1.00 84.91  ? 31  GLN E OE1   1 
ATOM   8518  N NE2   . GLN D 4 31  ? 163.268 227.228 204.307 1.00 84.91  ? 31  GLN E NE2   1 
ATOM   8519  N N     . PRO D 4 32  ? 158.406 229.583 204.629 1.00 82.46  ? 32  PRO E N     1 
ATOM   8520  C CA    . PRO D 4 32  ? 157.367 229.512 203.587 1.00 82.46  ? 32  PRO E CA    1 
ATOM   8521  C C     . PRO D 4 32  ? 157.048 228.107 203.105 1.00 82.46  ? 32  PRO E C     1 
ATOM   8522  O O     . PRO D 4 32  ? 155.945 227.887 202.594 1.00 82.46  ? 32  PRO E O     1 
ATOM   8523  C CB    . PRO D 4 32  ? 157.955 230.367 202.460 1.00 82.46  ? 32  PRO E CB    1 
ATOM   8524  C CG    . PRO D 4 32  ? 158.752 231.390 203.179 1.00 82.46  ? 32  PRO E CG    1 
ATOM   8525  C CD    . PRO D 4 32  ? 159.332 230.705 204.392 1.00 82.46  ? 32  PRO E CD    1 
ATOM   8526  N N     . ASP D 4 33  ? 157.964 227.149 203.244 1.00 86.16  ? 33  ASP E N     1 
ATOM   8527  C CA    . ASP D 4 33  ? 157.631 225.775 202.892 1.00 86.16  ? 33  ASP E CA    1 
ATOM   8528  C C     . ASP D 4 33  ? 156.629 225.151 203.855 1.00 86.16  ? 33  ASP E C     1 
ATOM   8529  O O     . ASP D 4 33  ? 156.104 224.071 203.562 1.00 86.16  ? 33  ASP E O     1 
ATOM   8530  C CB    . ASP D 4 33  ? 158.898 224.918 202.830 1.00 86.16  ? 33  ASP E CB    1 
ATOM   8531  C CG    . ASP D 4 33  ? 159.588 224.788 204.176 1.00 86.16  ? 33  ASP E CG    1 
ATOM   8532  O OD1   . ASP D 4 33  ? 159.225 225.526 205.114 1.00 86.16  ? 33  ASP E OD1   1 
ATOM   8533  O OD2   . ASP D 4 33  ? 160.497 223.941 204.295 1.00 86.16  ? 33  ASP E OD2   1 
ATOM   8534  N N     . GLY D 4 34  ? 156.355 225.797 204.987 1.00 84.57  ? 34  GLY E N     1 
ATOM   8535  C CA    . GLY D 4 34  ? 155.434 225.281 205.975 1.00 84.57  ? 34  GLY E CA    1 
ATOM   8536  C C     . GLY D 4 34  ? 156.082 224.613 207.166 1.00 84.57  ? 34  GLY E C     1 
ATOM   8537  O O     . GLY D 4 34  ? 155.362 224.107 208.035 1.00 84.57  ? 34  GLY E O     1 
ATOM   8538  N N     . GLN D 4 35  ? 157.409 224.598 207.238 1.00 87.44  ? 35  GLN E N     1 
ATOM   8539  C CA    . GLN D 4 35  ? 158.141 223.947 208.315 1.00 87.44  ? 35  GLN E CA    1 
ATOM   8540  C C     . GLN D 4 35  ? 158.700 225.002 209.258 1.00 87.44  ? 35  GLN E C     1 
ATOM   8541  O O     . GLN D 4 35  ? 159.319 225.973 208.812 1.00 87.44  ? 35  GLN E O     1 
ATOM   8542  C CB    . GLN D 4 35  ? 159.273 223.083 207.758 1.00 87.44  ? 35  GLN E CB    1 
ATOM   8543  C CG    . GLN D 4 35  ? 159.812 222.057 208.737 1.00 87.44  ? 35  GLN E CG    1 
ATOM   8544  C CD    . GLN D 4 35  ? 158.918 220.841 208.855 1.00 87.44  ? 35  GLN E CD    1 
ATOM   8545  O OE1   . GLN D 4 35  ? 158.021 220.633 208.037 1.00 87.44  ? 35  GLN E OE1   1 
ATOM   8546  N NE2   . GLN D 4 35  ? 159.158 220.027 209.875 1.00 87.44  ? 35  GLN E NE2   1 
ATOM   8547  N N     . MET D 4 36  ? 158.483 224.810 210.558 1.00 87.30  ? 36  MET E N     1 
ATOM   8548  C CA    . MET D 4 36  ? 158.965 225.751 211.557 1.00 87.30  ? 36  MET E CA    1 
ATOM   8549  C C     . MET D 4 36  ? 160.209 225.186 212.221 1.00 87.30  ? 36  MET E C     1 
ATOM   8550  O O     . MET D 4 36  ? 160.118 224.153 212.901 1.00 87.30  ? 36  MET E O     1 
ATOM   8551  C CB    . MET D 4 36  ? 157.885 226.030 212.599 1.00 87.30  ? 36  MET E CB    1 
ATOM   8552  C CG    . MET D 4 36  ? 158.365 226.842 213.789 1.00 87.30  ? 36  MET E CG    1 
ATOM   8553  S SD    . MET D 4 36  ? 157.183 226.841 215.148 1.00 87.30  ? 36  MET E SD    1 
ATOM   8554  C CE    . MET D 4 36  ? 157.940 228.024 216.256 1.00 87.30  ? 36  MET E CE    1 
ATOM   8555  N N     . PRO D 4 37  ? 161.380 225.804 212.053 1.00 90.71  ? 37  PRO E N     1 
ATOM   8556  C CA    . PRO D 4 37  ? 162.592 225.278 212.696 1.00 90.71  ? 37  PRO E CA    1 
ATOM   8557  C C     . PRO D 4 37  ? 162.525 225.350 214.213 1.00 90.71  ? 37  PRO E C     1 
ATOM   8558  O O     . PRO D 4 37  ? 162.718 224.341 214.900 1.00 90.71  ? 37  PRO E O     1 
ATOM   8559  C CB    . PRO D 4 37  ? 163.707 226.177 212.141 1.00 90.71  ? 37  PRO E CB    1 
ATOM   8560  C CG    . PRO D 4 37  ? 163.112 226.855 210.941 1.00 90.71  ? 37  PRO E CG    1 
ATOM   8561  C CD    . PRO D 4 37  ? 161.657 226.995 211.236 1.00 90.71  ? 37  PRO E CD    1 
ATOM   8562  N N     . SER D 4 38  ? 162.244 226.537 214.742 1.00 92.25  ? 38  SER E N     1 
ATOM   8563  C CA    . SER D 4 38  ? 162.149 226.744 216.183 1.00 92.25  ? 38  SER E CA    1 
ATOM   8564  C C     . SER D 4 38  ? 161.464 228.069 216.495 1.00 92.25  ? 38  SER E C     1 
ATOM   8565  O O     . SER D 4 38  ? 162.025 229.139 216.257 1.00 92.25  ? 38  SER E O     1 
ATOM   8566  C CB    . SER D 4 38  ? 163.536 226.707 216.831 1.00 92.25  ? 38  SER E CB    1 
ATOM   8567  O OG    . SER D 4 38  ? 164.037 225.383 216.894 1.00 92.25  ? 38  SER E OG    1 
ATOM   8568  N N     . ASP D 4 46  ? 155.504 229.444 222.543 1.00 96.27  ? 46  ASP E N     1 
ATOM   8569  C CA    . ASP D 4 46  ? 155.793 228.520 221.453 1.00 96.27  ? 46  ASP E CA    1 
ATOM   8570  C C     . ASP D 4 46  ? 154.527 227.814 220.978 1.00 96.27  ? 46  ASP E C     1 
ATOM   8571  O O     . ASP D 4 46  ? 154.591 226.766 220.338 1.00 96.27  ? 46  ASP E O     1 
ATOM   8572  C CB    . ASP D 4 46  ? 156.844 227.495 221.886 1.00 96.27  ? 46  ASP E CB    1 
ATOM   8573  C CG    . ASP D 4 46  ? 156.554 226.905 223.251 1.00 96.27  ? 46  ASP E CG    1 
ATOM   8574  O OD1   . ASP D 4 46  ? 155.607 227.376 223.915 1.00 96.27  ? 46  ASP E OD1   1 
ATOM   8575  O OD2   . ASP D 4 46  ? 157.274 225.971 223.662 1.00 96.27  ? 46  ASP E OD2   1 
ATOM   8576  N N     . ASP D 4 47  ? 153.371 228.397 221.304 1.00 92.37  ? 47  ASP E N     1 
ATOM   8577  C CA    . ASP D 4 47  ? 152.083 227.877 220.863 1.00 92.37  ? 47  ASP E CA    1 
ATOM   8578  C C     . ASP D 4 47  ? 151.224 228.967 220.232 1.00 92.37  ? 47  ASP E C     1 
ATOM   8579  O O     . ASP D 4 47  ? 149.996 228.844 220.202 1.00 92.37  ? 47  ASP E O     1 
ATOM   8580  C CB    . ASP D 4 47  ? 151.334 227.221 222.025 1.00 92.37  ? 47  ASP E CB    1 
ATOM   8581  C CG    . ASP D 4 47  ? 150.356 226.161 221.563 1.00 92.37  ? 47  ASP E CG    1 
ATOM   8582  O OD1   . ASP D 4 47  ? 150.782 225.222 220.859 1.00 92.37  ? 47  ASP E OD1   1 
ATOM   8583  O OD2   . ASP D 4 47  ? 149.159 226.267 221.903 1.00 92.37  ? 47  ASP E OD2   1 
ATOM   8584  N N     . SER D 4 48  ? 151.848 230.034 219.733 1.00 86.88  ? 48  SER E N     1 
ATOM   8585  C CA    . SER D 4 48  ? 151.087 231.135 219.155 1.00 86.88  ? 48  SER E CA    1 
ATOM   8586  C C     . SER D 4 48  ? 150.531 230.785 217.782 1.00 86.88  ? 48  SER E C     1 
ATOM   8587  O O     . SER D 4 48  ? 149.523 231.361 217.360 1.00 86.88  ? 48  SER E O     1 
ATOM   8588  C CB    . SER D 4 48  ? 151.964 232.382 219.069 1.00 86.88  ? 48  SER E CB    1 
ATOM   8589  O OG    . SER D 4 48  ? 153.066 232.163 218.206 1.00 86.88  ? 48  SER E OG    1 
ATOM   8590  N N     . PHE D 4 49  ? 151.166 229.852 217.071 1.00 84.96  ? 49  PHE E N     1 
ATOM   8591  C CA    . PHE D 4 49  ? 150.731 229.516 215.721 1.00 84.96  ? 49  PHE E CA    1 
ATOM   8592  C C     . PHE D 4 49  ? 149.416 228.751 215.693 1.00 84.96  ? 49  PHE E C     1 
ATOM   8593  O O     . PHE D 4 49  ? 148.862 228.554 214.608 1.00 84.96  ? 49  PHE E O     1 
ATOM   8594  C CB    . PHE D 4 49  ? 151.811 228.706 215.003 1.00 84.96  ? 49  PHE E CB    1 
ATOM   8595  C CG    . PHE D 4 49  ? 152.417 227.624 215.843 1.00 84.96  ? 49  PHE E CG    1 
ATOM   8596  C CD1   . PHE D 4 49  ? 151.769 226.413 216.011 1.00 84.96  ? 49  PHE E CD1   1 
ATOM   8597  C CD2   . PHE D 4 49  ? 153.638 227.816 216.463 1.00 84.96  ? 49  PHE E CD2   1 
ATOM   8598  C CE1   . PHE D 4 49  ? 152.326 225.415 216.785 1.00 84.96  ? 49  PHE E CE1   1 
ATOM   8599  C CE2   . PHE D 4 49  ? 154.201 226.821 217.237 1.00 84.96  ? 49  PHE E CE2   1 
ATOM   8600  C CZ    . PHE D 4 49  ? 153.543 225.619 217.398 1.00 84.96  ? 49  PHE E CZ    1 
ATOM   8601  N N     . SER D 4 50  ? 148.911 228.311 216.847 1.00 79.83  ? 50  SER E N     1 
ATOM   8602  C CA    . SER D 4 50  ? 147.653 227.575 216.874 1.00 79.83  ? 50  SER E CA    1 
ATOM   8603  C C     . SER D 4 50  ? 146.481 228.411 216.381 1.00 79.83  ? 50  SER E C     1 
ATOM   8604  O O     . SER D 4 50  ? 145.487 227.847 215.913 1.00 79.83  ? 50  SER E O     1 
ATOM   8605  C CB    . SER D 4 50  ? 147.370 227.072 218.288 1.00 79.83  ? 50  SER E CB    1 
ATOM   8606  O OG    . SER D 4 50  ? 146.018 226.670 218.423 1.00 79.83  ? 50  SER E OG    1 
ATOM   8607  N N     . THR D 4 51  ? 146.570 229.739 216.482 1.00 78.39  ? 51  THR E N     1 
ATOM   8608  C CA    . THR D 4 51  ? 145.471 230.591 216.042 1.00 78.39  ? 51  THR E CA    1 
ATOM   8609  C C     . THR D 4 51  ? 145.284 230.531 214.531 1.00 78.39  ? 51  THR E C     1 
ATOM   8610  O O     . THR D 4 51  ? 144.154 230.420 214.042 1.00 78.39  ? 51  THR E O     1 
ATOM   8611  C CB    . THR D 4 51  ? 145.717 232.032 216.489 1.00 78.39  ? 51  THR E CB    1 
ATOM   8612  O OG1   . THR D 4 51  ? 145.668 232.103 217.918 1.00 78.39  ? 51  THR E OG1   1 
ATOM   8613  C CG2   . THR D 4 51  ? 144.666 232.960 215.907 1.00 78.39  ? 51  THR E CG2   1 
ATOM   8614  N N     . PHE D 4 52  ? 146.377 230.595 213.774 1.00 75.35  ? 52  PHE E N     1 
ATOM   8615  C CA    . PHE D 4 52  ? 146.298 230.692 212.326 1.00 75.35  ? 52  PHE E CA    1 
ATOM   8616  C C     . PHE D 4 52  ? 146.704 229.426 211.592 1.00 75.35  ? 52  PHE E C     1 
ATOM   8617  O O     . PHE D 4 52  ? 146.323 229.262 210.430 1.00 75.35  ? 52  PHE E O     1 
ATOM   8618  C CB    . PHE D 4 52  ? 147.175 231.847 211.826 1.00 75.35  ? 52  PHE E CB    1 
ATOM   8619  C CG    . PHE D 4 52  ? 146.523 233.188 211.930 1.00 75.35  ? 52  PHE E CG    1 
ATOM   8620  C CD1   . PHE D 4 52  ? 145.153 233.316 211.807 1.00 75.35  ? 52  PHE E CD1   1 
ATOM   8621  C CD2   . PHE D 4 52  ? 147.280 234.323 212.145 1.00 75.35  ? 52  PHE E CD2   1 
ATOM   8622  C CE1   . PHE D 4 52  ? 144.551 234.550 211.899 1.00 75.35  ? 52  PHE E CE1   1 
ATOM   8623  C CE2   . PHE D 4 52  ? 146.683 235.559 212.238 1.00 75.35  ? 52  PHE E CE2   1 
ATOM   8624  C CZ    . PHE D 4 52  ? 145.318 235.673 212.112 1.00 75.35  ? 52  PHE E CZ    1 
ATOM   8625  N N     . PHE D 4 53  ? 147.454 228.534 212.226 1.00 75.36  ? 53  PHE E N     1 
ATOM   8626  C CA    . PHE D 4 53  ? 148.008 227.375 211.550 1.00 75.36  ? 53  PHE E CA    1 
ATOM   8627  C C     . PHE D 4 53  ? 147.615 226.099 212.281 1.00 75.36  ? 53  PHE E C     1 
ATOM   8628  O O     . PHE D 4 53  ? 147.335 226.103 213.482 1.00 75.36  ? 53  PHE E O     1 
ATOM   8629  C CB    . PHE D 4 53  ? 149.534 227.476 211.449 1.00 75.36  ? 53  PHE E CB    1 
ATOM   8630  C CG    . PHE D 4 53  ? 150.010 228.670 210.674 1.00 75.36  ? 53  PHE E CG    1 
ATOM   8631  C CD1   . PHE D 4 53  ? 150.094 229.913 211.272 1.00 75.36  ? 53  PHE E CD1   1 
ATOM   8632  C CD2   . PHE D 4 53  ? 150.374 228.548 209.345 1.00 75.36  ? 53  PHE E CD2   1 
ATOM   8633  C CE1   . PHE D 4 53  ? 150.528 231.011 210.561 1.00 75.36  ? 53  PHE E CE1   1 
ATOM   8634  C CE2   . PHE D 4 53  ? 150.811 229.643 208.630 1.00 75.36  ? 53  PHE E CE2   1 
ATOM   8635  C CZ    . PHE D 4 53  ? 150.888 230.876 209.239 1.00 75.36  ? 53  PHE E CZ    1 
ATOM   8636  N N     . SER D 4 54  ? 147.596 225.001 211.533 1.00 81.94  ? 54  SER E N     1 
ATOM   8637  C CA    . SER D 4 54  ? 147.271 223.688 212.063 1.00 81.94  ? 54  SER E CA    1 
ATOM   8638  C C     . SER D 4 54  ? 148.488 222.778 211.962 1.00 81.94  ? 54  SER E C     1 
ATOM   8639  O O     . SER D 4 54  ? 149.371 222.975 211.124 1.00 81.94  ? 54  SER E O     1 
ATOM   8640  C CB    . SER D 4 54  ? 146.083 223.066 211.321 1.00 81.94  ? 54  SER E CB    1 
ATOM   8641  O OG    . SER D 4 54  ? 145.641 221.888 211.970 1.00 81.94  ? 54  SER E OG    1 
ATOM   8642  N N     . GLU D 4 55  ? 148.524 221.773 212.831 1.00 88.29  ? 55  GLU E N     1 
ATOM   8643  C CA    . GLU D 4 55  ? 149.656 220.863 212.913 1.00 88.29  ? 55  GLU E CA    1 
ATOM   8644  C C     . GLU D 4 55  ? 149.398 219.624 212.067 1.00 88.29  ? 55  GLU E C     1 
ATOM   8645  O O     . GLU D 4 55  ? 148.336 219.002 212.171 1.00 88.29  ? 55  GLU E O     1 
ATOM   8646  C CB    . GLU D 4 55  ? 149.917 220.462 214.365 1.00 88.29  ? 55  GLU E CB    1 
ATOM   8647  C CG    . GLU D 4 55  ? 150.380 221.606 215.240 1.00 88.29  ? 55  GLU E CG    1 
ATOM   8648  C CD    . GLU D 4 55  ? 151.580 222.321 214.662 1.00 88.29  ? 55  GLU E CD    1 
ATOM   8649  O OE1   . GLU D 4 55  ? 152.623 221.665 214.464 1.00 88.29  ? 55  GLU E OE1   1 
ATOM   8650  O OE2   . GLU D 4 55  ? 151.479 223.538 214.401 1.00 88.29  ? 55  GLU E OE2   1 
ATOM   8651  N N     . THR D 4 56  ? 150.371 219.271 211.231 1.00 92.58  ? 56  THR E N     1 
ATOM   8652  C CA    . THR D 4 56  ? 150.295 218.063 210.423 1.00 92.58  ? 56  THR E CA    1 
ATOM   8653  C C     . THR D 4 56  ? 150.823 216.832 211.145 1.00 92.58  ? 56  THR E C     1 
ATOM   8654  O O     . THR D 4 56  ? 150.697 215.722 210.617 1.00 92.58  ? 56  THR E O     1 
ATOM   8655  C CB    . THR D 4 56  ? 151.071 218.248 209.116 1.00 92.58  ? 56  THR E CB    1 
ATOM   8656  O OG1   . THR D 4 56  ? 152.420 218.631 209.412 1.00 92.58  ? 56  THR E OG1   1 
ATOM   8657  C CG2   . THR D 4 56  ? 150.423 219.320 208.260 1.00 92.58  ? 56  THR E CG2   1 
ATOM   8658  N N     . GLY D 4 57  ? 151.409 216.998 212.328 1.00 94.95  ? 57  GLY E N     1 
ATOM   8659  C CA    . GLY D 4 57  ? 151.965 215.887 213.067 1.00 94.95  ? 57  GLY E CA    1 
ATOM   8660  C C     . GLY D 4 57  ? 153.361 215.479 212.656 1.00 94.95  ? 57  GLY E C     1 
ATOM   8661  O O     . GLY D 4 57  ? 153.932 214.576 213.281 1.00 94.95  ? 57  GLY E O     1 
ATOM   8662  N N     . SER D 4 58  ? 153.932 216.111 211.630 1.00 93.87  ? 58  SER E N     1 
ATOM   8663  C CA    . SER D 4 58  ? 155.284 215.806 211.176 1.00 93.87  ? 58  SER E CA    1 
ATOM   8664  C C     . SER D 4 58  ? 156.176 217.041 211.183 1.00 93.87  ? 58  SER E C     1 
ATOM   8665  O O     . SER D 4 58  ? 157.193 217.071 210.483 1.00 93.87  ? 58  SER E O     1 
ATOM   8666  C CB    . SER D 4 58  ? 155.254 215.182 209.780 1.00 93.87  ? 58  SER E CB    1 
ATOM   8667  O OG    . SER D 4 58  ? 154.931 216.150 208.798 1.00 93.87  ? 58  SER E OG    1 
ATOM   8668  N N     . GLY D 4 59  ? 155.814 218.062 211.958 1.00 90.49  ? 59  GLY E N     1 
ATOM   8669  C CA    . GLY D 4 59  ? 156.579 219.286 212.028 1.00 90.49  ? 59  GLY E CA    1 
ATOM   8670  C C     . GLY D 4 59  ? 156.197 220.340 211.014 1.00 90.49  ? 59  GLY E C     1 
ATOM   8671  O O     . GLY D 4 59  ? 156.715 221.462 211.086 1.00 90.49  ? 59  GLY E O     1 
ATOM   8672  N N     . ARG D 4 60  ? 155.312 220.023 210.074 1.00 89.11  ? 60  ARG E N     1 
ATOM   8673  C CA    . ARG D 4 60  ? 154.860 220.984 209.079 1.00 89.11  ? 60  ARG E CA    1 
ATOM   8674  C C     . ARG D 4 60  ? 153.562 221.625 209.548 1.00 89.11  ? 60  ARG E C     1 
ATOM   8675  O O     . ARG D 4 60  ? 152.655 220.932 210.016 1.00 89.11  ? 60  ARG E O     1 
ATOM   8676  C CB    . ARG D 4 60  ? 154.660 220.308 207.723 1.00 89.11  ? 60  ARG E CB    1 
ATOM   8677  N N     . HIS D 4 61  ? 153.480 222.945 209.424 1.00 85.46  ? 61  HIS E N     1 
ATOM   8678  C CA    . HIS D 4 61  ? 152.321 223.709 209.860 1.00 85.46  ? 61  HIS E CA    1 
ATOM   8679  C C     . HIS D 4 61  ? 151.587 224.240 208.639 1.00 85.46  ? 61  HIS E C     1 
ATOM   8680  O O     . HIS D 4 61  ? 152.197 224.872 207.771 1.00 85.46  ? 61  HIS E O     1 
ATOM   8681  C CB    . HIS D 4 61  ? 152.738 224.861 210.775 1.00 85.46  ? 61  HIS E CB    1 
ATOM   8682  C CG    . HIS D 4 61  ? 153.725 224.469 211.830 1.00 85.46  ? 61  HIS E CG    1 
ATOM   8683  N ND1   . HIS D 4 61  ? 153.406 224.431 213.170 1.00 85.46  ? 61  HIS E ND1   1 
ATOM   8684  C CD2   . HIS D 4 61  ? 155.025 224.099 211.744 1.00 85.46  ? 61  HIS E CD2   1 
ATOM   8685  C CE1   . HIS D 4 61  ? 154.465 224.054 213.864 1.00 85.46  ? 61  HIS E CE1   1 
ATOM   8686  N NE2   . HIS D 4 61  ? 155.461 223.845 213.022 1.00 85.46  ? 61  HIS E NE2   1 
ATOM   8687  N N     . VAL D 4 62  ? 150.285 223.981 208.571 1.00 77.93  ? 62  VAL E N     1 
ATOM   8688  C CA    . VAL D 4 62  ? 149.482 224.401 207.425 1.00 77.93  ? 62  VAL E CA    1 
ATOM   8689  C C     . VAL D 4 62  ? 148.518 225.500 207.854 1.00 77.93  ? 62  VAL E C     1 
ATOM   8690  O O     . VAL D 4 62  ? 147.918 225.416 208.935 1.00 77.93  ? 62  VAL E O     1 
ATOM   8691  C CB    . VAL D 4 62  ? 148.729 223.213 206.804 1.00 77.93  ? 62  VAL E CB    1 
ATOM   8692  C CG1   . VAL D 4 62  ? 149.704 222.277 206.113 1.00 77.93  ? 62  VAL E CG1   1 
ATOM   8693  C CG2   . VAL D 4 62  ? 147.935 222.467 207.861 1.00 77.93  ? 62  VAL E CG2   1 
ATOM   8694  N N     . PRO D 4 63  ? 148.355 226.550 207.056 1.00 72.12  ? 63  PRO E N     1 
ATOM   8695  C CA    . PRO D 4 63  ? 147.400 227.603 207.408 1.00 72.12  ? 63  PRO E CA    1 
ATOM   8696  C C     . PRO D 4 63  ? 145.972 227.090 207.399 1.00 72.12  ? 63  PRO E C     1 
ATOM   8697  O O     . PRO D 4 63  ? 145.621 226.162 206.667 1.00 72.12  ? 63  PRO E O     1 
ATOM   8698  C CB    . PRO D 4 63  ? 147.613 228.656 206.315 1.00 72.12  ? 63  PRO E CB    1 
ATOM   8699  C CG    . PRO D 4 63  ? 148.968 228.370 205.765 1.00 72.12  ? 63  PRO E CG    1 
ATOM   8700  C CD    . PRO D 4 63  ? 149.136 226.892 205.858 1.00 72.12  ? 63  PRO E CD    1 
ATOM   8701  N N     . ARG D 4 64  ? 145.144 227.708 208.236 1.00 73.95  ? 64  ARG E N     1 
ATOM   8702  C CA    . ARG D 4 64  ? 143.719 227.396 208.290 1.00 73.95  ? 64  ARG E CA    1 
ATOM   8703  C C     . ARG D 4 64  ? 142.948 228.405 207.442 1.00 73.95  ? 64  ARG E C     1 
ATOM   8704  O O     . ARG D 4 64  ? 142.206 229.252 207.938 1.00 73.95  ? 64  ARG E O     1 
ATOM   8705  C CB    . ARG D 4 64  ? 143.232 227.388 209.735 1.00 73.95  ? 64  ARG E CB    1 
ATOM   8706  C CG    . ARG D 4 64  ? 144.179 226.701 210.699 1.00 73.95  ? 64  ARG E CG    1 
ATOM   8707  C CD    . ARG D 4 64  ? 143.924 227.148 212.132 1.00 73.95  ? 64  ARG E CD    1 
ATOM   8708  N NE    . ARG D 4 64  ? 142.559 226.879 212.567 1.00 73.95  ? 64  ARG E NE    1 
ATOM   8709  C CZ    . ARG D 4 64  ? 142.020 225.672 212.675 1.00 73.95  ? 64  ARG E CZ    1 
ATOM   8710  N NH1   . ARG D 4 64  ? 142.717 224.575 212.429 1.00 73.95  ? 64  ARG E NH1   1 
ATOM   8711  N NH2   . ARG D 4 64  ? 140.750 225.562 213.054 1.00 73.95  ? 64  ARG E NH2   1 
ATOM   8712  N N     . ALA D 4 65  ? 143.145 228.299 206.131 1.00 69.51  ? 65  ALA E N     1 
ATOM   8713  C CA    . ALA D 4 65  ? 142.553 229.227 205.182 1.00 69.51  ? 65  ALA E CA    1 
ATOM   8714  C C     . ALA D 4 65  ? 141.912 228.471 204.029 1.00 69.51  ? 65  ALA E C     1 
ATOM   8715  O O     . ALA D 4 65  ? 142.395 227.418 203.609 1.00 69.51  ? 65  ALA E O     1 
ATOM   8716  C CB    . ALA D 4 65  ? 143.594 230.205 204.630 1.00 69.51  ? 65  ALA E CB    1 
ATOM   8717  N N     . VAL D 4 66  ? 140.818 229.029 203.520 1.00 68.59  ? 66  VAL E N     1 
ATOM   8718  C CA    . VAL D 4 66  ? 140.159 228.539 202.316 1.00 68.59  ? 66  VAL E CA    1 
ATOM   8719  C C     . VAL D 4 66  ? 140.233 229.646 201.278 1.00 68.59  ? 66  VAL E C     1 
ATOM   8720  O O     . VAL D 4 66  ? 139.757 230.761 201.519 1.00 68.59  ? 66  VAL E O     1 
ATOM   8721  C CB    . VAL D 4 66  ? 138.703 228.133 202.579 1.00 68.59  ? 66  VAL E CB    1 
ATOM   8722  C CG1   . VAL D 4 66  ? 137.940 228.026 201.271 1.00 68.59  ? 66  VAL E CG1   1 
ATOM   8723  C CG2   . VAL D 4 66  ? 138.653 226.823 203.331 1.00 68.59  ? 66  VAL E CG2   1 
ATOM   8724  N N     . MET D 4 67  ? 140.828 229.343 200.131 1.00 69.13  ? 67  MET E N     1 
ATOM   8725  C CA    . MET D 4 67  ? 141.024 230.314 199.064 1.00 69.13  ? 67  MET E CA    1 
ATOM   8726  C C     . MET D 4 67  ? 140.174 229.907 197.871 1.00 69.13  ? 67  MET E C     1 
ATOM   8727  O O     . MET D 4 67  ? 140.381 228.833 197.295 1.00 69.13  ? 67  MET E O     1 
ATOM   8728  C CB    . MET D 4 67  ? 142.499 230.399 198.682 1.00 69.13  ? 67  MET E CB    1 
ATOM   8729  C CG    . MET D 4 67  ? 143.358 231.040 199.750 1.00 69.13  ? 67  MET E CG    1 
ATOM   8730  S SD    . MET D 4 67  ? 144.659 232.062 199.052 1.00 69.13  ? 67  MET E SD    1 
ATOM   8731  C CE    . MET D 4 67  ? 145.406 230.879 197.940 1.00 69.13  ? 67  MET E CE    1 
ATOM   8732  N N     . VAL D 4 68  ? 139.225 230.760 197.500 1.00 68.32  ? 68  VAL E N     1 
ATOM   8733  C CA    . VAL D 4 68  ? 138.276 230.465 196.436 1.00 68.32  ? 68  VAL E CA    1 
ATOM   8734  C C     . VAL D 4 68  ? 138.235 231.639 195.469 1.00 68.32  ? 68  VAL E C     1 
ATOM   8735  O O     . VAL D 4 68  ? 138.214 232.801 195.891 1.00 68.32  ? 68  VAL E O     1 
ATOM   8736  C CB    . VAL D 4 68  ? 136.873 230.154 196.994 1.00 68.32  ? 68  VAL E CB    1 
ATOM   8737  C CG1   . VAL D 4 68  ? 136.311 231.344 197.745 1.00 68.32  ? 68  VAL E CG1   1 
ATOM   8738  C CG2   . VAL D 4 68  ? 135.937 229.738 195.874 1.00 68.32  ? 68  VAL E CG2   1 
ATOM   8739  N N     . ASP D 4 69  ? 138.256 231.335 194.174 1.00 72.62  ? 69  ASP E N     1 
ATOM   8740  C CA    . ASP D 4 69  ? 138.158 232.353 193.137 1.00 72.62  ? 69  ASP E CA    1 
ATOM   8741  C C     . ASP D 4 69  ? 137.672 231.691 191.860 1.00 72.62  ? 69  ASP E C     1 
ATOM   8742  O O     . ASP D 4 69  ? 138.176 230.631 191.481 1.00 72.62  ? 69  ASP E O     1 
ATOM   8743  C CB    . ASP D 4 69  ? 139.504 233.044 192.904 1.00 72.62  ? 69  ASP E CB    1 
ATOM   8744  C CG    . ASP D 4 69  ? 139.358 234.376 192.200 1.00 72.62  ? 69  ASP E CG    1 
ATOM   8745  O OD1   . ASP D 4 69  ? 138.239 234.929 192.204 1.00 72.62  ? 69  ASP E OD1   1 
ATOM   8746  O OD2   . ASP D 4 69  ? 140.358 234.870 191.645 1.00 72.62  ? 69  ASP E OD2   1 
ATOM   8747  N N     . LEU D 4 70  ? 136.693 232.314 191.203 1.00 72.06  ? 70  LEU E N     1 
ATOM   8748  C CA    . LEU D 4 70  ? 136.134 231.728 189.990 1.00 72.06  ? 70  LEU E CA    1 
ATOM   8749  C C     . LEU D 4 70  ? 137.173 231.655 188.878 1.00 72.06  ? 70  LEU E C     1 
ATOM   8750  O O     . LEU D 4 70  ? 137.271 230.640 188.180 1.00 72.06  ? 70  LEU E O     1 
ATOM   8751  C CB    . LEU D 4 70  ? 134.909 232.524 189.547 1.00 72.06  ? 70  LEU E CB    1 
ATOM   8752  C CG    . LEU D 4 70  ? 133.835 232.657 190.628 1.00 72.06  ? 70  LEU E CG    1 
ATOM   8753  C CD1   . LEU D 4 70  ? 132.631 233.426 190.114 1.00 72.06  ? 70  LEU E CD1   1 
ATOM   8754  C CD2   . LEU D 4 70  ? 133.424 231.285 191.131 1.00 72.06  ? 70  LEU E CD2   1 
ATOM   8755  N N     . GLU D 4 71  ? 137.952 232.714 188.692 1.00 75.45  ? 71  GLU E N     1 
ATOM   8756  C CA    . GLU D 4 71  ? 139.065 232.638 187.752 1.00 75.45  ? 71  GLU E CA    1 
ATOM   8757  C C     . GLU D 4 71  ? 140.214 231.868 188.391 1.00 75.45  ? 71  GLU E C     1 
ATOM   8758  O O     . GLU D 4 71  ? 140.499 232.062 189.576 1.00 75.45  ? 71  GLU E O     1 
ATOM   8759  C CB    . GLU D 4 71  ? 139.540 234.029 187.336 1.00 75.45  ? 71  GLU E CB    1 
ATOM   8760  C CG    . GLU D 4 71  ? 139.833 234.970 188.494 1.00 75.45  ? 71  GLU E CG    1 
ATOM   8761  C CD    . GLU D 4 71  ? 139.937 236.421 188.065 1.00 75.45  ? 71  GLU E CD    1 
ATOM   8762  O OE1   . GLU D 4 71  ? 138.905 237.119 188.060 1.00 75.45  ? 71  GLU E OE1   1 
ATOM   8763  O OE2   . GLU D 4 71  ? 141.055 236.864 187.732 1.00 75.45  ? 71  GLU E OE2   1 
ATOM   8764  N N     . PRO D 4 72  ? 140.883 230.982 187.656 1.00 70.96  ? 72  PRO E N     1 
ATOM   8765  C CA    . PRO D 4 72  ? 141.997 230.215 188.228 1.00 70.96  ? 72  PRO E CA    1 
ATOM   8766  C C     . PRO D 4 72  ? 143.369 230.851 188.067 1.00 70.96  ? 72  PRO E C     1 
ATOM   8767  O O     . PRO D 4 72  ? 144.360 230.214 188.433 1.00 70.96  ? 72  PRO E O     1 
ATOM   8768  C CB    . PRO D 4 72  ? 141.924 228.908 187.431 1.00 70.96  ? 72  PRO E CB    1 
ATOM   8769  C CG    . PRO D 4 72  ? 141.456 229.339 186.086 1.00 70.96  ? 72  PRO E CG    1 
ATOM   8770  C CD    . PRO D 4 72  ? 140.553 230.535 186.292 1.00 70.96  ? 72  PRO E CD    1 
ATOM   8771  N N     . THR D 4 73  ? 143.460 232.071 187.537 1.00 74.11  ? 73  THR E N     1 
ATOM   8772  C CA    . THR D 4 73  ? 144.765 232.649 187.230 1.00 74.11  ? 73  THR E CA    1 
ATOM   8773  C C     . THR D 4 73  ? 145.568 232.930 188.495 1.00 74.11  ? 73  THR E C     1 
ATOM   8774  O O     . THR D 4 73  ? 146.731 232.527 188.604 1.00 74.11  ? 73  THR E O     1 
ATOM   8775  C CB    . THR D 4 73  ? 144.593 233.928 186.412 1.00 74.11  ? 73  THR E CB    1 
ATOM   8776  O OG1   . THR D 4 73  ? 143.923 233.623 185.183 1.00 74.11  ? 73  THR E OG1   1 
ATOM   8777  C CG2   . THR D 4 73  ? 145.945 234.542 186.102 1.00 74.11  ? 73  THR E CG2   1 
ATOM   8778  N N     . VAL D 4 74  ? 144.964 233.617 189.465 1.00 72.40  ? 74  VAL E N     1 
ATOM   8779  C CA    . VAL D 4 74  ? 145.710 234.028 190.651 1.00 72.40  ? 74  VAL E CA    1 
ATOM   8780  C C     . VAL D 4 74  ? 146.039 232.826 191.533 1.00 72.40  ? 74  VAL E C     1 
ATOM   8781  O O     . VAL D 4 74  ? 147.137 232.733 192.098 1.00 72.40  ? 74  VAL E O     1 
ATOM   8782  C CB    . VAL D 4 74  ? 144.934 235.115 191.416 1.00 72.40  ? 74  VAL E CB    1 
ATOM   8783  C CG1   . VAL D 4 74  ? 143.556 234.618 191.809 1.00 72.40  ? 74  VAL E CG1   1 
ATOM   8784  C CG2   . VAL D 4 74  ? 145.717 235.569 192.632 1.00 72.40  ? 74  VAL E CG2   1 
ATOM   8785  N N     . ILE D 4 75  ? 145.102 231.885 191.665 1.00 71.26  ? 75  ILE E N     1 
ATOM   8786  C CA    . ILE D 4 75  ? 145.356 230.711 192.492 1.00 71.26  ? 75  ILE E CA    1 
ATOM   8787  C C     . ILE D 4 75  ? 146.440 229.843 191.868 1.00 71.26  ? 75  ILE E C     1 
ATOM   8788  O O     . ILE D 4 75  ? 147.295 229.297 192.573 1.00 71.26  ? 75  ILE E O     1 
ATOM   8789  C CB    . ILE D 4 75  ? 144.058 229.921 192.719 1.00 71.26  ? 75  ILE E CB    1 
ATOM   8790  C CG1   . ILE D 4 75  ? 142.881 230.874 192.920 1.00 71.26  ? 75  ILE E CG1   1 
ATOM   8791  C CG2   . ILE D 4 75  ? 144.204 229.010 193.921 1.00 71.26  ? 75  ILE E CG2   1 
ATOM   8792  C CD1   . ILE D 4 75  ? 142.957 231.670 194.197 1.00 71.26  ? 75  ILE E CD1   1 
ATOM   8793  N N     . ASP D 4 76  ? 146.421 229.691 190.543 1.00 74.55  ? 76  ASP E N     1 
ATOM   8794  C CA    . ASP D 4 76  ? 147.495 228.964 189.875 1.00 74.55  ? 76  ASP E CA    1 
ATOM   8795  C C     . ASP D 4 76  ? 148.821 229.699 190.017 1.00 74.55  ? 76  ASP E C     1 
ATOM   8796  O O     . ASP D 4 76  ? 149.879 229.069 190.138 1.00 74.55  ? 76  ASP E O     1 
ATOM   8797  C CB    . ASP D 4 76  ? 147.155 228.749 188.402 1.00 74.55  ? 76  ASP E CB    1 
ATOM   8798  C CG    . ASP D 4 76  ? 146.055 227.727 188.203 1.00 74.55  ? 76  ASP E CG    1 
ATOM   8799  O OD1   . ASP D 4 76  ? 145.587 227.155 189.208 1.00 74.55  ? 76  ASP E OD1   1 
ATOM   8800  O OD2   . ASP D 4 76  ? 145.655 227.499 187.043 1.00 74.55  ? 76  ASP E OD2   1 
ATOM   8801  N N     . GLU D 4 77  ? 148.782 231.033 190.004 1.00 78.02  ? 77  GLU E N     1 
ATOM   8802  C CA    . GLU D 4 77  ? 149.992 231.812 190.238 1.00 78.02  ? 77  GLU E CA    1 
ATOM   8803  C C     . GLU D 4 77  ? 150.570 231.520 191.615 1.00 78.02  ? 77  GLU E C     1 
ATOM   8804  O O     . GLU D 4 77  ? 151.789 231.379 191.771 1.00 78.02  ? 77  GLU E O     1 
ATOM   8805  C CB    . GLU D 4 77  ? 149.684 233.301 190.086 1.00 78.02  ? 77  GLU E CB    1 
ATOM   8806  C CG    . GLU D 4 77  ? 150.796 234.228 190.540 1.00 78.02  ? 77  GLU E CG    1 
ATOM   8807  C CD    . GLU D 4 77  ? 150.573 235.657 190.090 1.00 78.02  ? 77  GLU E CD    1 
ATOM   8808  O OE1   . GLU D 4 77  ? 149.951 235.854 189.025 1.00 78.02  ? 77  GLU E OE1   1 
ATOM   8809  O OE2   . GLU D 4 77  ? 151.016 236.584 190.800 1.00 78.02  ? 77  GLU E OE2   1 
ATOM   8810  N N     . ILE D 4 78  ? 149.707 231.429 192.625 1.00 72.79  ? 78  ILE E N     1 
ATOM   8811  C CA    . ILE D 4 78  ? 150.163 231.070 193.966 1.00 72.79  ? 78  ILE E CA    1 
ATOM   8812  C C     . ILE D 4 78  ? 150.716 229.651 193.980 1.00 72.79  ? 78  ILE E C     1 
ATOM   8813  O O     . ILE D 4 78  ? 151.784 229.387 194.543 1.00 72.79  ? 78  ILE E O     1 
ATOM   8814  C CB    . ILE D 4 78  ? 149.022 231.235 194.982 1.00 72.79  ? 78  ILE E CB    1 
ATOM   8815  C CG1   . ILE D 4 78  ? 148.775 232.714 195.257 1.00 72.79  ? 78  ILE E CG1   1 
ATOM   8816  C CG2   . ILE D 4 78  ? 149.342 230.504 196.270 1.00 72.79  ? 78  ILE E CG2   1 
ATOM   8817  C CD1   . ILE D 4 78  ? 147.637 232.952 196.187 1.00 72.79  ? 78  ILE E CD1   1 
ATOM   8818  N N     . ARG D 4 79  ? 149.996 228.717 193.355 1.00 74.51  ? 79  ARG E N     1 
ATOM   8819  C CA    . ARG D 4 79  ? 150.420 227.322 193.336 1.00 74.51  ? 79  ARG E CA    1 
ATOM   8820  C C     . ARG D 4 79  ? 151.743 227.132 192.610 1.00 74.51  ? 79  ARG E C     1 
ATOM   8821  O O     . ARG D 4 79  ? 152.433 226.136 192.851 1.00 74.51  ? 79  ARG E O     1 
ATOM   8822  C CB    . ARG D 4 79  ? 149.342 226.454 192.688 1.00 74.51  ? 79  ARG E CB    1 
ATOM   8823  C CG    . ARG D 4 79  ? 148.255 226.009 193.646 1.00 74.51  ? 79  ARG E CG    1 
ATOM   8824  C CD    . ARG D 4 79  ? 147.459 224.855 193.072 1.00 74.51  ? 79  ARG E CD    1 
ATOM   8825  N NE    . ARG D 4 79  ? 146.349 225.319 192.251 1.00 74.51  ? 79  ARG E NE    1 
ATOM   8826  C CZ    . ARG D 4 79  ? 145.160 224.737 192.203 1.00 74.51  ? 79  ARG E CZ    1 
ATOM   8827  N NH1   . ARG D 4 79  ? 144.888 223.660 192.920 1.00 74.51  ? 79  ARG E NH1   1 
ATOM   8828  N NH2   . ARG D 4 79  ? 144.219 225.249 191.415 1.00 74.51  ? 79  ARG E NH2   1 
ATOM   8829  N N     . THR D 4 80  ? 152.102 228.046 191.716 1.00 77.28  ? 80  THR E N     1 
ATOM   8830  C CA    . THR D 4 80  ? 153.419 228.051 191.099 1.00 77.28  ? 80  THR E CA    1 
ATOM   8831  C C     . THR D 4 80  ? 154.394 228.979 191.810 1.00 77.28  ? 80  THR E C     1 
ATOM   8832  O O     . THR D 4 80  ? 155.559 229.059 191.409 1.00 77.28  ? 80  THR E O     1 
ATOM   8833  C CB    . THR D 4 80  ? 153.310 228.447 189.625 1.00 77.28  ? 80  THR E CB    1 
ATOM   8834  O OG1   . THR D 4 80  ? 152.640 229.710 189.518 1.00 77.28  ? 80  THR E OG1   1 
ATOM   8835  C CG2   . THR D 4 80  ? 152.525 227.400 188.853 1.00 77.28  ? 80  THR E CG2   1 
ATOM   8836  N N     . GLY D 4 81  ? 153.949 229.676 192.855 1.00 78.93  ? 81  GLY E N     1 
ATOM   8837  C CA    . GLY D 4 81  ? 154.771 230.643 193.548 1.00 78.93  ? 81  GLY E CA    1 
ATOM   8838  C C     . GLY D 4 81  ? 155.568 230.031 194.685 1.00 78.93  ? 81  GLY E C     1 
ATOM   8839  O O     . GLY D 4 81  ? 155.628 228.814 194.867 1.00 78.93  ? 81  GLY E O     1 
ATOM   8840  N N     . THR D 4 82  ? 156.195 230.914 195.465 1.00 80.70  ? 82  THR E N     1 
ATOM   8841  C CA    . THR D 4 82  ? 157.048 230.467 196.562 1.00 80.70  ? 82  THR E CA    1 
ATOM   8842  C C     . THR D 4 82  ? 156.234 229.835 197.684 1.00 80.70  ? 82  THR E C     1 
ATOM   8843  O O     . THR D 4 82  ? 156.657 228.838 198.279 1.00 80.70  ? 82  THR E O     1 
ATOM   8844  C CB    . THR D 4 82  ? 157.869 231.638 197.096 1.00 80.70  ? 82  THR E CB    1 
ATOM   8845  O OG1   . THR D 4 82  ? 158.543 232.284 196.010 1.00 80.70  ? 82  THR E OG1   1 
ATOM   8846  C CG2   . THR D 4 82  ? 158.899 231.149 198.102 1.00 80.70  ? 82  THR E CG2   1 
ATOM   8847  N N     . TYR D 4 83  ? 155.064 230.396 197.986 1.00 80.21  ? 83  TYR E N     1 
ATOM   8848  C CA    . TYR D 4 83  ? 154.239 229.938 199.094 1.00 80.21  ? 83  TYR E CA    1 
ATOM   8849  C C     . TYR D 4 83  ? 153.306 228.801 198.700 1.00 80.21  ? 83  TYR E C     1 
ATOM   8850  O O     . TYR D 4 83  ? 152.268 228.610 199.342 1.00 80.21  ? 83  TYR E O     1 
ATOM   8851  C CB    . TYR D 4 83  ? 153.438 231.108 199.668 1.00 80.21  ? 83  TYR E CB    1 
ATOM   8852  C CG    . TYR D 4 83  ? 154.306 232.143 200.339 1.00 80.21  ? 83  TYR E CG    1 
ATOM   8853  C CD1   . TYR D 4 83  ? 154.694 231.997 201.662 1.00 80.21  ? 83  TYR E CD1   1 
ATOM   8854  C CD2   . TYR D 4 83  ? 154.754 233.256 199.645 1.00 80.21  ? 83  TYR E CD2   1 
ATOM   8855  C CE1   . TYR D 4 83  ? 155.493 232.935 202.278 1.00 80.21  ? 83  TYR E CE1   1 
ATOM   8856  C CE2   . TYR D 4 83  ? 155.554 234.200 200.252 1.00 80.21  ? 83  TYR E CE2   1 
ATOM   8857  C CZ    . TYR D 4 83  ? 155.921 234.035 201.569 1.00 80.21  ? 83  TYR E CZ    1 
ATOM   8858  O OH    . TYR D 4 83  ? 156.720 234.973 202.180 1.00 80.21  ? 83  TYR E OH    1 
ATOM   8859  N N     . ARG D 4 84  ? 153.655 228.046 197.657 1.00 83.08  ? 84  ARG E N     1 
ATOM   8860  C CA    . ARG D 4 84  ? 152.810 226.951 197.199 1.00 83.08  ? 84  ARG E CA    1 
ATOM   8861  C C     . ARG D 4 84  ? 152.766 225.790 198.182 1.00 83.08  ? 84  ARG E C     1 
ATOM   8862  O O     . ARG D 4 84  ? 151.877 224.939 198.072 1.00 83.08  ? 84  ARG E O     1 
ATOM   8863  C CB    . ARG D 4 84  ? 153.301 226.451 195.842 1.00 83.08  ? 84  ARG E CB    1 
ATOM   8864  C CG    . ARG D 4 84  ? 154.565 225.613 195.918 1.00 83.08  ? 84  ARG E CG    1 
ATOM   8865  C CD    . ARG D 4 84  ? 155.118 225.306 194.535 1.00 83.08  ? 84  ARG E CD    1 
ATOM   8866  N NE    . ARG D 4 84  ? 156.247 224.386 194.595 1.00 83.08  ? 84  ARG E NE    1 
ATOM   8867  C CZ    . ARG D 4 84  ? 157.501 224.751 194.825 1.00 83.08  ? 84  ARG E CZ    1 
ATOM   8868  N NH1   . ARG D 4 84  ? 157.829 226.018 195.015 1.00 83.08  ? 84  ARG E NH1   1 
ATOM   8869  N NH2   . ARG D 4 84  ? 158.451 223.821 194.867 1.00 83.08  ? 84  ARG E NH2   1 
ATOM   8870  N N     . SER D 4 85  ? 153.700 225.727 199.128 1.00 81.98  ? 85  SER E N     1 
ATOM   8871  C CA    . SER D 4 85  ? 153.786 224.597 200.042 1.00 81.98  ? 85  SER E CA    1 
ATOM   8872  C C     . SER D 4 85  ? 153.053 224.820 201.358 1.00 81.98  ? 85  SER E C     1 
ATOM   8873  O O     . SER D 4 85  ? 152.964 223.886 202.160 1.00 81.98  ? 85  SER E O     1 
ATOM   8874  C CB    . SER D 4 85  ? 155.253 224.268 200.331 1.00 81.98  ? 85  SER E CB    1 
ATOM   8875  O OG    . SER D 4 85  ? 155.972 224.058 199.129 1.00 81.98  ? 85  SER E OG    1 
ATOM   8876  N N     . LEU D 4 86  ? 152.528 226.020 201.604 1.00 78.42  ? 86  LEU E N     1 
ATOM   8877  C CA    . LEU D 4 86  ? 151.831 226.272 202.862 1.00 78.42  ? 86  LEU E CA    1 
ATOM   8878  C C     . LEU D 4 86  ? 150.442 225.650 202.867 1.00 78.42  ? 86  LEU E C     1 
ATOM   8879  O O     . LEU D 4 86  ? 150.160 224.736 203.648 1.00 78.42  ? 86  LEU E O     1 
ATOM   8880  C CB    . LEU D 4 86  ? 151.723 227.776 203.118 1.00 78.42  ? 86  LEU E CB    1 
ATOM   8881  C CG    . LEU D 4 86  ? 152.921 228.511 203.709 1.00 78.42  ? 86  LEU E CG    1 
ATOM   8882  C CD1   . LEU D 4 86  ? 152.665 230.002 203.677 1.00 78.42  ? 86  LEU E CD1   1 
ATOM   8883  C CD2   . LEU D 4 86  ? 153.167 228.045 205.129 1.00 78.42  ? 86  LEU E CD2   1 
ATOM   8884  N N     . PHE D 4 87  ? 149.568 226.128 201.988 1.00 74.21  ? 87  PHE E N     1 
ATOM   8885  C CA    . PHE D 4 87  ? 148.161 225.774 202.057 1.00 74.21  ? 87  PHE E CA    1 
ATOM   8886  C C     . PHE D 4 87  ? 147.952 224.314 201.673 1.00 74.21  ? 87  PHE E C     1 
ATOM   8887  O O     . PHE D 4 87  ? 148.733 223.719 200.926 1.00 74.21  ? 87  PHE E O     1 
ATOM   8888  C CB    . PHE D 4 87  ? 147.339 226.681 201.142 1.00 74.21  ? 87  PHE E CB    1 
ATOM   8889  C CG    . PHE D 4 87  ? 147.635 228.143 201.315 1.00 74.21  ? 87  PHE E CG    1 
ATOM   8890  C CD1   . PHE D 4 87  ? 148.644 228.748 200.587 1.00 74.21  ? 87  PHE E CD1   1 
ATOM   8891  C CD2   . PHE D 4 87  ? 146.907 228.911 202.206 1.00 74.21  ? 87  PHE E CD2   1 
ATOM   8892  C CE1   . PHE D 4 87  ? 148.922 230.090 200.743 1.00 74.21  ? 87  PHE E CE1   1 
ATOM   8893  C CE2   . PHE D 4 87  ? 147.180 230.253 202.366 1.00 74.21  ? 87  PHE E CE2   1 
ATOM   8894  C CZ    . PHE D 4 87  ? 148.189 230.844 201.633 1.00 74.21  ? 87  PHE E CZ    1 
ATOM   8895  N N     . HIS D 4 88  ? 146.884 223.736 202.206 1.00 76.17  ? 88  HIS E N     1 
ATOM   8896  C CA    . HIS D 4 88  ? 146.533 222.370 201.859 1.00 76.17  ? 88  HIS E CA    1 
ATOM   8897  C C     . HIS D 4 88  ? 146.207 222.313 200.369 1.00 76.17  ? 88  HIS E C     1 
ATOM   8898  O O     . HIS D 4 88  ? 145.432 223.144 199.879 1.00 76.17  ? 88  HIS E O     1 
ATOM   8899  C CB    . HIS D 4 88  ? 145.351 221.894 202.701 1.00 76.17  ? 88  HIS E CB    1 
ATOM   8900  C CG    . HIS D 4 88  ? 144.947 220.478 202.440 1.00 76.17  ? 88  HIS E CG    1 
ATOM   8901  N ND1   . HIS D 4 88  ? 145.685 219.401 202.881 1.00 76.17  ? 88  HIS E ND1   1 
ATOM   8902  C CD2   . HIS D 4 88  ? 143.868 219.960 201.808 1.00 76.17  ? 88  HIS E CD2   1 
ATOM   8903  C CE1   . HIS D 4 88  ? 145.088 218.281 202.517 1.00 76.17  ? 88  HIS E CE1   1 
ATOM   8904  N NE2   . HIS D 4 88  ? 143.981 218.592 201.867 1.00 76.17  ? 88  HIS E NE2   1 
ATOM   8905  N N     . PRO D 4 89  ? 146.796 221.383 199.617 1.00 73.98  ? 89  PRO E N     1 
ATOM   8906  C CA    . PRO D 4 89  ? 146.738 221.483 198.150 1.00 73.98  ? 89  PRO E CA    1 
ATOM   8907  C C     . PRO D 4 89  ? 145.335 221.481 197.573 1.00 73.98  ? 89  PRO E C     1 
ATOM   8908  O O     . PRO D 4 89  ? 145.110 222.112 196.533 1.00 73.98  ? 89  PRO E O     1 
ATOM   8909  C CB    . PRO D 4 89  ? 147.532 220.253 197.690 1.00 73.98  ? 89  PRO E CB    1 
ATOM   8910  C CG    . PRO D 4 89  ? 148.436 219.937 198.833 1.00 73.98  ? 89  PRO E CG    1 
ATOM   8911  C CD    . PRO D 4 89  ? 147.657 220.278 200.066 1.00 73.98  ? 89  PRO E CD    1 
ATOM   8912  N N     . GLU D 4 90  ? 144.382 220.801 198.206 1.00 78.28  ? 90  GLU E N     1 
ATOM   8913  C CA    . GLU D 4 90  ? 143.044 220.669 197.647 1.00 78.28  ? 90  GLU E CA    1 
ATOM   8914  C C     . GLU D 4 90  ? 142.020 221.578 198.315 1.00 78.28  ? 90  GLU E C     1 
ATOM   8915  O O     . GLU D 4 90  ? 140.820 221.408 198.084 1.00 78.28  ? 90  GLU E O     1 
ATOM   8916  C CB    . GLU D 4 90  ? 142.584 219.209 197.706 1.00 78.28  ? 90  GLU E CB    1 
ATOM   8917  C CG    . GLU D 4 90  ? 142.486 218.625 199.094 1.00 78.28  ? 90  GLU E CG    1 
ATOM   8918  C CD    . GLU D 4 90  ? 141.089 218.701 199.666 1.00 78.28  ? 90  GLU E CD    1 
ATOM   8919  O OE1   . GLU D 4 90  ? 140.129 218.793 198.873 1.00 78.28  ? 90  GLU E OE1   1 
ATOM   8920  O OE2   . GLU D 4 90  ? 140.950 218.668 200.906 1.00 78.28  ? 90  GLU E OE2   1 
ATOM   8921  N N     . GLN D 4 91  ? 142.454 222.537 199.131 1.00 76.35  ? 91  GLN E N     1 
ATOM   8922  C CA    . GLN D 4 91  ? 141.554 223.577 199.611 1.00 76.35  ? 91  GLN E CA    1 
ATOM   8923  C C     . GLN D 4 91  ? 141.715 224.882 198.846 1.00 76.35  ? 91  GLN E C     1 
ATOM   8924  O O     . GLN D 4 91  ? 141.009 225.849 199.143 1.00 76.35  ? 91  GLN E O     1 
ATOM   8925  C CB    . GLN D 4 91  ? 141.752 223.828 201.110 1.00 76.35  ? 91  GLN E CB    1 
ATOM   8926  C CG    . GLN D 4 91  ? 143.099 224.391 201.501 1.00 76.35  ? 91  GLN E CG    1 
ATOM   8927  C CD    . GLN D 4 91  ? 143.237 224.554 203.001 1.00 76.35  ? 91  GLN E CD    1 
ATOM   8928  O OE1   . GLN D 4 91  ? 142.299 224.291 203.752 1.00 76.35  ? 91  GLN E OE1   1 
ATOM   8929  N NE2   . GLN D 4 91  ? 144.410 224.987 203.445 1.00 76.35  ? 91  GLN E NE2   1 
ATOM   8930  N N     . LEU D 4 92  ? 142.623 224.932 197.871 1.00 71.67  ? 92  LEU E N     1 
ATOM   8931  C CA    . LEU D 4 92  ? 142.729 226.073 196.964 1.00 71.67  ? 92  LEU E CA    1 
ATOM   8932  C C     . LEU D 4 92  ? 141.698 225.872 195.859 1.00 71.67  ? 92  LEU E C     1 
ATOM   8933  O O     . LEU D 4 92  ? 141.988 225.387 194.763 1.00 71.67  ? 92  LEU E O     1 
ATOM   8934  C CB    . LEU D 4 92  ? 144.142 226.200 196.411 1.00 71.67  ? 92  LEU E CB    1 
ATOM   8935  C CG    . LEU D 4 92  ? 145.250 226.373 197.448 1.00 71.67  ? 92  LEU E CG    1 
ATOM   8936  C CD1   . LEU D 4 92  ? 146.530 226.861 196.796 1.00 71.67  ? 92  LEU E CD1   1 
ATOM   8937  C CD2   . LEU D 4 92  ? 144.810 227.325 198.542 1.00 71.67  ? 92  LEU E CD2   1 
ATOM   8938  N N     . ILE D 4 93  ? 140.466 226.253 196.167 1.00 71.65  ? 93  ILE E N     1 
ATOM   8939  C CA    . ILE D 4 93  ? 139.331 225.960 195.301 1.00 71.65  ? 93  ILE E CA    1 
ATOM   8940  C C     . ILE D 4 93  ? 139.283 226.978 194.170 1.00 71.65  ? 93  ILE E C     1 
ATOM   8941  O O     . ILE D 4 93  ? 139.284 228.191 194.409 1.00 71.65  ? 93  ILE E O     1 
ATOM   8942  C CB    . ILE D 4 93  ? 138.027 225.962 196.110 1.00 71.65  ? 93  ILE E CB    1 
ATOM   8943  C CG1   . ILE D 4 93  ? 138.160 225.033 197.316 1.00 71.65  ? 93  ILE E CG1   1 
ATOM   8944  C CG2   . ILE D 4 93  ? 136.872 225.521 195.246 1.00 71.65  ? 93  ILE E CG2   1 
ATOM   8945  C CD1   . ILE D 4 93  ? 137.069 225.209 198.344 1.00 71.65  ? 93  ILE E CD1   1 
ATOM   8946  N N     . THR D 4 94  ? 139.244 226.487 192.933 1.00 71.64  ? 94  THR E N     1 
ATOM   8947  C CA    . THR D 4 94  ? 139.209 227.336 191.751 1.00 71.64  ? 94  THR E CA    1 
ATOM   8948  C C     . THR D 4 94  ? 138.076 226.900 190.837 1.00 71.64  ? 94  THR E C     1 
ATOM   8949  O O     . THR D 4 94  ? 137.659 225.740 190.846 1.00 71.64  ? 94  THR E O     1 
ATOM   8950  C CB    . THR D 4 94  ? 140.522 227.284 190.961 1.00 71.64  ? 94  THR E CB    1 
ATOM   8951  O OG1   . THR D 4 94  ? 140.585 226.058 190.223 1.00 71.64  ? 94  THR E OG1   1 
ATOM   8952  C CG2   . THR D 4 94  ? 141.710 227.358 191.890 1.00 71.64  ? 94  THR E CG2   1 
ATOM   8953  N N     . GLY D 4 95  ? 137.588 227.842 190.045 1.00 74.80  ? 95  GLY E N     1 
ATOM   8954  C CA    . GLY D 4 95  ? 136.584 227.591 189.037 1.00 74.80  ? 95  GLY E CA    1 
ATOM   8955  C C     . GLY D 4 95  ? 137.183 227.499 187.651 1.00 74.80  ? 95  GLY E C     1 
ATOM   8956  O O     . GLY D 4 95  ? 138.354 227.141 187.475 1.00 74.80  ? 95  GLY E O     1 
ATOM   8957  N N     . LYS D 4 96  ? 136.373 227.826 186.649 1.00 75.22  ? 96  LYS E N     1 
ATOM   8958  C CA    . LYS D 4 96  ? 136.809 227.819 185.258 1.00 75.22  ? 96  LYS E CA    1 
ATOM   8959  C C     . LYS D 4 96  ? 136.832 229.201 184.628 1.00 75.22  ? 96  LYS E C     1 
ATOM   8960  O O     . LYS D 4 96  ? 137.800 229.545 183.948 1.00 75.22  ? 96  LYS E O     1 
ATOM   8961  C CB    . LYS D 4 96  ? 135.910 226.897 184.427 1.00 75.22  ? 96  LYS E CB    1 
ATOM   8962  C CG    . LYS D 4 96  ? 135.581 225.577 185.102 1.00 75.22  ? 96  LYS E CG    1 
ATOM   8963  C CD    . LYS D 4 96  ? 136.832 224.748 185.335 1.00 75.22  ? 96  LYS E CD    1 
ATOM   8964  C CE    . LYS D 4 96  ? 137.351 224.161 184.035 1.00 75.22  ? 96  LYS E CE    1 
ATOM   8965  N NZ    . LYS D 4 96  ? 136.517 223.019 183.571 1.00 75.22  ? 96  LYS E NZ    1 
ATOM   8966  N N     . GLU D 4 97  ? 135.792 230.005 184.836 1.00 79.08  ? 97  GLU E N     1 
ATOM   8967  C CA    . GLU D 4 97  ? 135.746 231.369 184.334 1.00 79.08  ? 97  GLU E CA    1 
ATOM   8968  C C     . GLU D 4 97  ? 135.295 232.305 185.445 1.00 79.08  ? 97  GLU E C     1 
ATOM   8969  O O     . GLU D 4 97  ? 134.558 231.910 186.352 1.00 79.08  ? 97  GLU E O     1 
ATOM   8970  C CB    . GLU D 4 97  ? 134.809 231.501 183.123 1.00 79.08  ? 97  GLU E CB    1 
ATOM   8971  C CG    . GLU D 4 97  ? 133.331 231.329 183.441 1.00 79.08  ? 97  GLU E CG    1 
ATOM   8972  C CD    . GLU D 4 97  ? 132.894 229.878 183.452 1.00 79.08  ? 97  GLU E CD    1 
ATOM   8973  O OE1   . GLU D 4 97  ? 133.769 228.991 183.512 1.00 79.08  ? 97  GLU E OE1   1 
ATOM   8974  O OE2   . GLU D 4 97  ? 131.673 229.622 183.398 1.00 79.08  ? 97  GLU E OE2   1 
ATOM   8975  N N     . ASP D 4 98  ? 135.749 233.553 185.366 1.00 77.29  ? 98  ASP E N     1 
ATOM   8976  C CA    . ASP D 4 98  ? 135.455 234.541 186.391 1.00 77.29  ? 98  ASP E CA    1 
ATOM   8977  C C     . ASP D 4 98  ? 134.014 235.026 186.265 1.00 77.29  ? 98  ASP E C     1 
ATOM   8978  O O     . ASP D 4 98  ? 133.260 234.612 185.381 1.00 77.29  ? 98  ASP E O     1 
ATOM   8979  C CB    . ASP D 4 98  ? 136.431 235.710 186.298 1.00 77.29  ? 98  ASP E CB    1 
ATOM   8980  C CG    . ASP D 4 98  ? 136.611 236.209 184.878 1.00 77.29  ? 98  ASP E CG    1 
ATOM   8981  O OD1   . ASP D 4 98  ? 135.831 235.794 183.996 1.00 77.29  ? 98  ASP E OD1   1 
ATOM   8982  O OD2   . ASP D 4 98  ? 137.533 237.018 184.644 1.00 77.29  ? 98  ASP E OD2   1 
ATOM   8983  N N     . ALA D 4 99  ? 133.626 235.924 187.165 1.00 73.71  ? 99  ALA E N     1 
ATOM   8984  C CA    . ALA D 4 99  ? 132.290 236.499 187.159 1.00 73.71  ? 99  ALA E CA    1 
ATOM   8985  C C     . ALA D 4 99  ? 132.175 237.719 186.258 1.00 73.71  ? 99  ALA E C     1 
ATOM   8986  O O     . ALA D 4 99  ? 131.083 238.282 186.144 1.00 73.71  ? 99  ALA E O     1 
ATOM   8987  C CB    . ALA D 4 99  ? 131.868 236.867 188.584 1.00 73.71  ? 99  ALA E CB    1 
ATOM   8988  N N     . ALA D 4 100 ? 133.271 238.137 185.621 1.00 73.09  ? 100 ALA E N     1 
ATOM   8989  C CA    . ALA D 4 100 ? 133.267 239.251 184.671 1.00 73.09  ? 100 ALA E CA    1 
ATOM   8990  C C     . ALA D 4 100 ? 132.702 240.525 185.294 1.00 73.09  ? 100 ALA E C     1 
ATOM   8991  O O     . ALA D 4 100 ? 131.912 241.240 184.674 1.00 73.09  ? 100 ALA E O     1 
ATOM   8992  C CB    . ALA D 4 100 ? 132.501 238.885 183.398 1.00 73.09  ? 100 ALA E CB    1 
ATOM   8993  N N     . ASN D 4 101 ? 133.108 240.808 186.532 1.00 71.51  ? 101 ASN E N     1 
ATOM   8994  C CA    . ASN D 4 101 ? 132.683 242.011 187.249 1.00 71.51  ? 101 ASN E CA    1 
ATOM   8995  C C     . ASN D 4 101 ? 131.162 242.109 187.319 1.00 71.51  ? 101 ASN E C     1 
ATOM   8996  O O     . ASN D 4 101 ? 130.589 243.198 187.271 1.00 71.51  ? 101 ASN E O     1 
ATOM   8997  C CB    . ASN D 4 101 ? 133.276 243.273 186.619 1.00 71.51  ? 101 ASN E CB    1 
ATOM   8998  C CG    . ASN D 4 101 ? 134.759 243.150 186.355 1.00 71.51  ? 101 ASN E CG    1 
ATOM   8999  O OD1   . ASN D 4 101 ? 135.578 243.342 187.252 1.00 71.51  ? 101 ASN E OD1   1 
ATOM   9000  N ND2   . ASN D 4 101 ? 135.114 242.827 185.118 1.00 71.51  ? 101 ASN E ND2   1 
ATOM   9001  N N     . ASN D 4 102 ? 130.501 240.962 187.440 1.00 74.96  ? 102 ASN E N     1 
ATOM   9002  C CA    . ASN D 4 102 ? 129.046 240.896 187.440 1.00 74.96  ? 102 ASN E CA    1 
ATOM   9003  C C     . ASN D 4 102 ? 128.589 240.181 188.700 1.00 74.96  ? 102 ASN E C     1 
ATOM   9004  O O     . ASN D 4 102 ? 129.003 239.046 188.955 1.00 74.96  ? 102 ASN E O     1 
ATOM   9005  C CB    . ASN D 4 102 ? 128.538 240.178 186.188 1.00 74.96  ? 102 ASN E CB    1 
ATOM   9006  C CG    . ASN D 4 102 ? 127.038 240.031 186.170 1.00 74.96  ? 102 ASN E CG    1 
ATOM   9007  O OD1   . ASN D 4 102 ? 126.491 239.085 186.729 1.00 74.96  ? 102 ASN E OD1   1 
ATOM   9008  N ND2   . ASN D 4 102 ? 126.360 240.966 185.518 1.00 74.96  ? 102 ASN E ND2   1 
ATOM   9009  N N     . TYR D 4 103 ? 127.744 240.848 189.490 1.00 76.33  ? 103 TYR E N     1 
ATOM   9010  C CA    . TYR D 4 103 ? 127.239 240.242 190.718 1.00 76.33  ? 103 TYR E CA    1 
ATOM   9011  C C     . TYR D 4 103 ? 126.410 239.002 190.414 1.00 76.33  ? 103 TYR E C     1 
ATOM   9012  O O     . TYR D 4 103 ? 126.560 237.962 191.067 1.00 76.33  ? 103 TYR E O     1 
ATOM   9013  C CB    . TYR D 4 103 ? 126.413 241.266 191.499 1.00 76.33  ? 103 TYR E CB    1 
ATOM   9014  C CG    . TYR D 4 103 ? 125.728 240.718 192.734 1.00 76.33  ? 103 TYR E CG    1 
ATOM   9015  C CD1   . TYR D 4 103 ? 124.483 240.105 192.653 1.00 76.33  ? 103 TYR E CD1   1 
ATOM   9016  C CD2   . TYR D 4 103 ? 126.318 240.830 193.984 1.00 76.33  ? 103 TYR E CD2   1 
ATOM   9017  C CE1   . TYR D 4 103 ? 123.856 239.605 193.778 1.00 76.33  ? 103 TYR E CE1   1 
ATOM   9018  C CE2   . TYR D 4 103 ? 125.696 240.335 195.115 1.00 76.33  ? 103 TYR E CE2   1 
ATOM   9019  C CZ    . TYR D 4 103 ? 124.466 239.725 195.005 1.00 76.33  ? 103 TYR E CZ    1 
ATOM   9020  O OH    . TYR D 4 103 ? 123.842 239.232 196.127 1.00 76.33  ? 103 TYR E OH    1 
ATOM   9021  N N     . ALA D 4 104 ? 125.523 239.099 189.424 1.00 75.75  ? 104 ALA E N     1 
ATOM   9022  C CA    . ALA D 4 104 ? 124.654 237.975 189.101 1.00 75.75  ? 104 ALA E CA    1 
ATOM   9023  C C     . ALA D 4 104 ? 125.460 236.776 188.623 1.00 75.75  ? 104 ALA E C     1 
ATOM   9024  O O     . ALA D 4 104 ? 125.149 235.635 188.976 1.00 75.75  ? 104 ALA E O     1 
ATOM   9025  C CB    . ALA D 4 104 ? 123.626 238.392 188.054 1.00 75.75  ? 104 ALA E CB    1 
ATOM   9026  N N     . ARG D 4 105 ? 126.511 237.015 187.835 1.00 77.93  ? 105 ARG E N     1 
ATOM   9027  C CA    . ARG D 4 105 ? 127.345 235.913 187.366 1.00 77.93  ? 105 ARG E CA    1 
ATOM   9028  C C     . ARG D 4 105 ? 127.975 235.165 188.533 1.00 77.93  ? 105 ARG E C     1 
ATOM   9029  O O     . ARG D 4 105 ? 128.019 233.930 188.538 1.00 77.93  ? 105 ARG E O     1 
ATOM   9030  C CB    . ARG D 4 105 ? 128.432 236.436 186.426 1.00 77.93  ? 105 ARG E CB    1 
ATOM   9031  C CG    . ARG D 4 105 ? 127.963 236.719 185.012 1.00 77.93  ? 105 ARG E CG    1 
ATOM   9032  C CD    . ARG D 4 105 ? 128.372 235.609 184.063 1.00 77.93  ? 105 ARG E CD    1 
ATOM   9033  N NE    . ARG D 4 105 ? 129.813 235.389 184.058 1.00 77.93  ? 105 ARG E NE    1 
ATOM   9034  C CZ    . ARG D 4 105 ? 130.409 234.361 183.471 1.00 77.93  ? 105 ARG E CZ    1 
ATOM   9035  N NH1   . ARG D 4 105 ? 129.716 233.434 182.831 1.00 77.93  ? 105 ARG E NH1   1 
ATOM   9036  N NH2   . ARG D 4 105 ? 131.733 234.260 183.528 1.00 77.93  ? 105 ARG E NH2   1 
ATOM   9037  N N     . GLY D 4 106 ? 128.468 235.894 189.532 1.00 76.27  ? 106 GLY E N     1 
ATOM   9038  C CA    . GLY D 4 106 ? 129.095 235.266 190.676 1.00 76.27  ? 106 GLY E CA    1 
ATOM   9039  C C     . GLY D 4 106 ? 128.150 234.796 191.757 1.00 76.27  ? 106 GLY E C     1 
ATOM   9040  O O     . GLY D 4 106 ? 128.596 234.141 192.703 1.00 76.27  ? 106 GLY E O     1 
ATOM   9041  N N     . HIS D 4 107 ? 126.862 235.111 191.648 1.00 78.37  ? 107 HIS E N     1 
ATOM   9042  C CA    . HIS D 4 107 ? 125.886 234.732 192.662 1.00 78.37  ? 107 HIS E CA    1 
ATOM   9043  C C     . HIS D 4 107 ? 124.928 233.643 192.201 1.00 78.37  ? 107 HIS E C     1 
ATOM   9044  O O     . HIS D 4 107 ? 124.721 232.662 192.920 1.00 78.37  ? 107 HIS E O     1 
ATOM   9045  C CB    . HIS D 4 107 ? 125.088 235.967 193.104 1.00 78.37  ? 107 HIS E CB    1 
ATOM   9046  C CG    . HIS D 4 107 ? 124.352 235.781 194.394 1.00 78.37  ? 107 HIS E CG    1 
ATOM   9047  N ND1   . HIS D 4 107 ? 124.869 236.173 195.609 1.00 78.37  ? 107 HIS E ND1   1 
ATOM   9048  C CD2   . HIS D 4 107 ? 123.136 235.247 194.658 1.00 78.37  ? 107 HIS E CD2   1 
ATOM   9049  C CE1   . HIS D 4 107 ? 124.005 235.888 196.566 1.00 78.37  ? 107 HIS E CE1   1 
ATOM   9050  N NE2   . HIS D 4 107 ? 122.945 235.325 196.016 1.00 78.37  ? 107 HIS E NE2   1 
ATOM   9051  N N     . TYR D 4 108 ? 124.333 233.785 191.019 1.00 80.67  ? 108 TYR E N     1 
ATOM   9052  C CA    . TYR D 4 108 ? 123.263 232.900 190.581 1.00 80.67  ? 108 TYR E CA    1 
ATOM   9053  C C     . TYR D 4 108 ? 123.700 231.858 189.563 1.00 80.67  ? 108 TYR E C     1 
ATOM   9054  O O     . TYR D 4 108 ? 123.099 230.780 189.509 1.00 80.67  ? 108 TYR E O     1 
ATOM   9055  C CB    . TYR D 4 108 ? 122.118 233.720 189.978 1.00 80.67  ? 108 TYR E CB    1 
ATOM   9056  C CG    . TYR D 4 108 ? 121.528 234.744 190.917 1.00 80.67  ? 108 TYR E CG    1 
ATOM   9057  C CD1   . TYR D 4 108 ? 120.554 234.389 191.838 1.00 80.67  ? 108 TYR E CD1   1 
ATOM   9058  C CD2   . TYR D 4 108 ? 121.943 236.066 190.881 1.00 80.67  ? 108 TYR E CD2   1 
ATOM   9059  C CE1   . TYR D 4 108 ? 120.010 235.320 192.698 1.00 80.67  ? 108 TYR E CE1   1 
ATOM   9060  C CE2   . TYR D 4 108 ? 121.405 237.005 191.738 1.00 80.67  ? 108 TYR E CE2   1 
ATOM   9061  C CZ    . TYR D 4 108 ? 120.439 236.626 192.644 1.00 80.67  ? 108 TYR E CZ    1 
ATOM   9062  O OH    . TYR D 4 108 ? 119.900 237.557 193.500 1.00 80.67  ? 108 TYR E OH    1 
ATOM   9063  N N     . THR D 4 109 ? 124.721 232.139 188.755 1.00 80.13  ? 109 THR E N     1 
ATOM   9064  C CA    . THR D 4 109 ? 125.053 231.291 187.617 1.00 80.13  ? 109 THR E CA    1 
ATOM   9065  C C     . THR D 4 109 ? 126.351 230.517 187.812 1.00 80.13  ? 109 THR E C     1 
ATOM   9066  O O     . THR D 4 109 ? 126.355 229.287 187.715 1.00 80.13  ? 109 THR E O     1 
ATOM   9067  C CB    . THR D 4 109 ? 125.128 232.140 186.341 1.00 80.13  ? 109 THR E CB    1 
ATOM   9068  O OG1   . THR D 4 109 ? 123.847 232.728 186.084 1.00 80.13  ? 109 THR E OG1   1 
ATOM   9069  C CG2   . THR D 4 109 ? 125.533 231.284 185.154 1.00 80.13  ? 109 THR E CG2   1 
ATOM   9070  N N     . ILE D 4 110 ? 127.458 231.201 188.080 1.00 79.20  ? 110 ILE E N     1 
ATOM   9071  C CA    . ILE D 4 110 ? 128.756 230.553 188.206 1.00 79.20  ? 110 ILE E CA    1 
ATOM   9072  C C     . ILE D 4 110 ? 129.095 230.248 189.658 1.00 79.20  ? 110 ILE E C     1 
ATOM   9073  O O     . ILE D 4 110 ? 129.709 229.223 189.951 1.00 79.20  ? 110 ILE E O     1 
ATOM   9074  C CB    . ILE D 4 110 ? 129.853 231.419 187.552 1.00 79.20  ? 110 ILE E CB    1 
ATOM   9075  C CG1   . ILE D 4 110 ? 129.374 231.958 186.205 1.00 79.20  ? 110 ILE E CG1   1 
ATOM   9076  C CG2   . ILE D 4 110 ? 131.127 230.615 187.373 1.00 79.20  ? 110 ILE E CG2   1 
ATOM   9077  C CD1   . ILE D 4 110 ? 129.209 230.892 185.151 1.00 79.20  ? 110 ILE E CD1   1 
ATOM   9078  N N     . GLY D 4 111 ? 128.702 231.131 190.578 1.00 79.91  ? 111 GLY E N     1 
ATOM   9079  C CA    . GLY D 4 111 ? 129.050 230.941 191.974 1.00 79.91  ? 111 GLY E CA    1 
ATOM   9080  C C     . GLY D 4 111 ? 128.421 229.713 192.597 1.00 79.91  ? 111 GLY E C     1 
ATOM   9081  O O     . GLY D 4 111 ? 129.034 229.070 193.454 1.00 79.91  ? 111 GLY E O     1 
ATOM   9082  N N     . LYS D 4 112 ? 127.195 229.376 192.187 1.00 80.75  ? 112 LYS E N     1 
ATOM   9083  C CA    . LYS D 4 112 ? 126.488 228.255 192.797 1.00 80.75  ? 112 LYS E CA    1 
ATOM   9084  C C     . LYS D 4 112 ? 127.144 226.922 192.466 1.00 80.75  ? 112 LYS E C     1 
ATOM   9085  O O     . LYS D 4 112 ? 126.999 225.958 193.225 1.00 80.75  ? 112 LYS E O     1 
ATOM   9086  C CB    . LYS D 4 112 ? 125.021 228.261 192.359 1.00 80.75  ? 112 LYS E CB    1 
ATOM   9087  C CG    . LYS D 4 112 ? 124.790 228.055 190.865 1.00 80.75  ? 112 LYS E CG    1 
ATOM   9088  C CD    . LYS D 4 112 ? 124.571 226.588 190.512 1.00 80.75  ? 112 LYS E CD    1 
ATOM   9089  C CE    . LYS D 4 112 ? 124.248 226.412 189.039 1.00 80.75  ? 112 LYS E CE    1 
ATOM   9090  N NZ    . LYS D 4 112 ? 124.064 224.977 188.684 1.00 80.75  ? 112 LYS E NZ    1 
ATOM   9091  N N     . GLU D 4 113 ? 127.861 226.844 191.345 1.00 80.38  ? 113 GLU E N     1 
ATOM   9092  C CA    . GLU D 4 113 ? 128.511 225.599 190.962 1.00 80.38  ? 113 GLU E CA    1 
ATOM   9093  C C     . GLU D 4 113 ? 129.685 225.250 191.868 1.00 80.38  ? 113 GLU E C     1 
ATOM   9094  O O     . GLU D 4 113 ? 130.092 224.084 191.909 1.00 80.38  ? 113 GLU E O     1 
ATOM   9095  C CB    . GLU D 4 113 ? 128.971 225.690 189.503 1.00 80.38  ? 113 GLU E CB    1 
ATOM   9096  C CG    . GLU D 4 113 ? 129.596 224.421 188.943 1.00 80.38  ? 113 GLU E CG    1 
ATOM   9097  C CD    . GLU D 4 113 ? 129.276 224.208 187.478 1.00 80.38  ? 113 GLU E CD    1 
ATOM   9098  O OE1   . GLU D 4 113 ? 129.027 223.049 187.086 1.00 80.38  ? 113 GLU E OE1   1 
ATOM   9099  O OE2   . GLU D 4 113 ? 129.272 225.198 186.718 1.00 80.38  ? 113 GLU E OE2   1 
ATOM   9100  N N     . ILE D 4 114 ? 130.213 226.214 192.618 1.00 77.82  ? 114 ILE E N     1 
ATOM   9101  C CA    . ILE D 4 114 ? 131.420 225.997 193.404 1.00 77.82  ? 114 ILE E CA    1 
ATOM   9102  C C     . ILE D 4 114 ? 131.144 226.321 194.868 1.00 77.82  ? 114 ILE E C     1 
ATOM   9103  O O     . ILE D 4 114 ? 131.980 226.061 195.745 1.00 77.82  ? 114 ILE E O     1 
ATOM   9104  C CB    . ILE D 4 114 ? 132.580 226.840 192.846 1.00 77.82  ? 114 ILE E CB    1 
ATOM   9105  C CG1   . ILE D 4 114 ? 133.928 226.266 193.269 1.00 77.82  ? 114 ILE E CG1   1 
ATOM   9106  C CG2   . ILE D 4 114 ? 132.458 228.280 193.293 1.00 77.82  ? 114 ILE E CG2   1 
ATOM   9107  C CD1   . ILE D 4 114 ? 135.078 226.834 192.481 1.00 77.82  ? 114 ILE E CD1   1 
ATOM   9108  N N     . ILE D 4 115 ? 129.965 226.887 195.143 1.00 75.80  ? 115 ILE E N     1 
ATOM   9109  C CA    . ILE D 4 115 ? 129.618 227.214 196.522 1.00 75.80  ? 115 ILE E CA    1 
ATOM   9110  C C     . ILE D 4 115 ? 129.509 225.956 197.370 1.00 75.80  ? 115 ILE E C     1 
ATOM   9111  O O     . ILE D 4 115 ? 129.838 225.976 198.561 1.00 75.80  ? 115 ILE E O     1 
ATOM   9112  C CB    . ILE D 4 115 ? 128.322 228.048 196.574 1.00 75.80  ? 115 ILE E CB    1 
ATOM   9113  C CG1   . ILE D 4 115 ? 128.147 228.664 197.960 1.00 75.80  ? 115 ILE E CG1   1 
ATOM   9114  C CG2   . ILE D 4 115 ? 127.109 227.207 196.220 1.00 75.80  ? 115 ILE E CG2   1 
ATOM   9115  C CD1   . ILE D 4 115 ? 129.155 229.733 198.273 1.00 75.80  ? 115 ILE E CD1   1 
ATOM   9116  N N     . ASP D 4 116 ? 129.054 224.847 196.784 1.00 80.82  ? 116 ASP E N     1 
ATOM   9117  C CA    . ASP D 4 116 ? 128.944 223.606 197.542 1.00 80.82  ? 116 ASP E CA    1 
ATOM   9118  C C     . ASP D 4 116 ? 130.313 223.134 198.014 1.00 80.82  ? 116 ASP E C     1 
ATOM   9119  O O     . ASP D 4 116 ? 130.495 222.791 199.187 1.00 80.82  ? 116 ASP E O     1 
ATOM   9120  C CB    . ASP D 4 116 ? 128.262 222.533 196.694 1.00 80.82  ? 116 ASP E CB    1 
ATOM   9121  C CG    . ASP D 4 116 ? 126.858 222.925 196.279 1.00 80.82  ? 116 ASP E CG    1 
ATOM   9122  O OD1   . ASP D 4 116 ? 126.143 223.537 197.099 1.00 80.82  ? 116 ASP E OD1   1 
ATOM   9123  O OD2   . ASP D 4 116 ? 126.469 222.623 195.131 1.00 80.82  ? 116 ASP E OD2   1 
ATOM   9124  N N     . LEU D 4 117 ? 131.297 223.133 197.112 1.00 78.78  ? 117 LEU E N     1 
ATOM   9125  C CA    . LEU D 4 117 ? 132.648 222.733 197.489 1.00 78.78  ? 117 LEU E CA    1 
ATOM   9126  C C     . LEU D 4 117 ? 133.251 223.706 198.495 1.00 78.78  ? 117 LEU E C     1 
ATOM   9127  O O     . LEU D 4 117 ? 133.930 223.289 199.443 1.00 78.78  ? 117 LEU E O     1 
ATOM   9128  C CB    . LEU D 4 117 ? 133.528 222.629 196.246 1.00 78.78  ? 117 LEU E CB    1 
ATOM   9129  C CG    . LEU D 4 117 ? 134.990 222.241 196.466 1.00 78.78  ? 117 LEU E CG    1 
ATOM   9130  C CD1   . LEU D 4 117 ? 135.096 221.006 197.343 1.00 78.78  ? 117 LEU E CD1   1 
ATOM   9131  C CD2   . LEU D 4 117 ? 135.682 222.012 195.134 1.00 78.78  ? 117 LEU E CD2   1 
ATOM   9132  N N     . THR D 4 118 ? 133.018 225.007 198.305 1.00 75.66  ? 118 THR E N     1 
ATOM   9133  C CA    . THR D 4 118 ? 133.566 225.991 199.235 1.00 75.66  ? 118 THR E CA    1 
ATOM   9134  C C     . THR D 4 118 ? 133.003 225.794 200.638 1.00 75.66  ? 118 THR E C     1 
ATOM   9135  O O     . THR D 4 118 ? 133.748 225.790 201.627 1.00 75.66  ? 118 THR E O     1 
ATOM   9136  C CB    . THR D 4 118 ? 133.275 227.404 198.732 1.00 75.66  ? 118 THR E CB    1 
ATOM   9137  O OG1   . THR D 4 118 ? 133.660 227.511 197.357 1.00 75.66  ? 118 THR E OG1   1 
ATOM   9138  C CG2   . THR D 4 118 ? 134.049 228.421 199.545 1.00 75.66  ? 118 THR E CG2   1 
ATOM   9139  N N     . LEU D 4 119 ? 131.686 225.609 200.740 1.00 75.86  ? 119 LEU E N     1 
ATOM   9140  C CA    . LEU D 4 119 ? 131.069 225.392 202.041 1.00 75.86  ? 119 LEU E CA    1 
ATOM   9141  C C     . LEU D 4 119 ? 131.510 224.068 202.644 1.00 75.86  ? 119 LEU E C     1 
ATOM   9142  O O     . LEU D 4 119 ? 131.677 223.965 203.863 1.00 75.86  ? 119 LEU E O     1 
ATOM   9143  C CB    . LEU D 4 119 ? 129.549 225.445 201.917 1.00 75.86  ? 119 LEU E CB    1 
ATOM   9144  C CG    . LEU D 4 119 ? 128.951 226.845 201.804 1.00 75.86  ? 119 LEU E CG    1 
ATOM   9145  C CD1   . LEU D 4 119 ? 127.580 226.775 201.165 1.00 75.86  ? 119 LEU E CD1   1 
ATOM   9146  C CD2   . LEU D 4 119 ? 128.879 227.504 203.169 1.00 75.86  ? 119 LEU E CD2   1 
ATOM   9147  N N     . ASP D 4 120 ? 131.705 223.044 201.811 1.00 80.09  ? 120 ASP E N     1 
ATOM   9148  C CA    . ASP D 4 120 ? 132.187 221.768 202.323 1.00 80.09  ? 120 ASP E CA    1 
ATOM   9149  C C     . ASP D 4 120 ? 133.578 221.908 202.926 1.00 80.09  ? 120 ASP E C     1 
ATOM   9150  O O     . ASP D 4 120 ? 133.855 221.360 203.997 1.00 80.09  ? 120 ASP E O     1 
ATOM   9151  C CB    . ASP D 4 120 ? 132.189 220.721 201.212 1.00 80.09  ? 120 ASP E CB    1 
ATOM   9152  C CG    . ASP D 4 120 ? 132.698 219.377 201.684 1.00 80.09  ? 120 ASP E CG    1 
ATOM   9153  O OD1   . ASP D 4 120 ? 131.931 218.650 202.350 1.00 80.09  ? 120 ASP E OD1   1 
ATOM   9154  O OD2   . ASP D 4 120 ? 133.867 219.048 201.394 1.00 80.09  ? 120 ASP E OD2   1 
ATOM   9155  N N     . ARG D 4 121 ? 134.465 222.646 202.258 1.00 78.88  ? 121 ARG E N     1 
ATOM   9156  C CA    . ARG D 4 121 ? 135.809 222.825 202.799 1.00 78.88  ? 121 ARG E CA    1 
ATOM   9157  C C     . ARG D 4 121 ? 135.793 223.681 204.060 1.00 78.88  ? 121 ARG E C     1 
ATOM   9158  O O     . ARG D 4 121 ? 136.544 223.417 205.010 1.00 78.88  ? 121 ARG E O     1 
ATOM   9159  C CB    . ARG D 4 121 ? 136.728 223.430 201.739 1.00 78.88  ? 121 ARG E CB    1 
ATOM   9160  C CG    . ARG D 4 121 ? 138.213 223.386 202.085 1.00 78.88  ? 121 ARG E CG    1 
ATOM   9161  C CD    . ARG D 4 121 ? 138.680 222.020 202.590 1.00 78.88  ? 121 ARG E CD    1 
ATOM   9162  N NE    . ARG D 4 121 ? 138.091 220.895 201.870 1.00 78.88  ? 121 ARG E NE    1 
ATOM   9163  C CZ    . ARG D 4 121 ? 138.375 220.566 200.618 1.00 78.88  ? 121 ARG E CZ    1 
ATOM   9164  N NH1   . ARG D 4 121 ? 139.241 221.259 199.899 1.00 78.88  ? 121 ARG E NH1   1 
ATOM   9165  N NH2   . ARG D 4 121 ? 137.775 219.511 200.074 1.00 78.88  ? 121 ARG E NH2   1 
ATOM   9166  N N     . ILE D 4 122 ? 134.938 224.706 204.095 1.00 76.77  ? 122 ILE E N     1 
ATOM   9167  C CA    . ILE D 4 122 ? 134.814 225.514 205.306 1.00 76.77  ? 122 ILE E CA    1 
ATOM   9168  C C     . ILE D 4 122 ? 134.314 224.660 206.465 1.00 76.77  ? 122 ILE E C     1 
ATOM   9169  O O     . ILE D 4 122 ? 134.815 224.759 207.592 1.00 76.77  ? 122 ILE E O     1 
ATOM   9170  C CB    . ILE D 4 122 ? 133.896 226.722 205.054 1.00 76.77  ? 122 ILE E CB    1 
ATOM   9171  C CG1   . ILE D 4 122 ? 134.620 227.771 204.212 1.00 76.77  ? 122 ILE E CG1   1 
ATOM   9172  C CG2   . ILE D 4 122 ? 133.436 227.326 206.366 1.00 76.77  ? 122 ILE E CG2   1 
ATOM   9173  C CD1   . ILE D 4 122 ? 133.691 228.671 203.437 1.00 76.77  ? 122 ILE E CD1   1 
ATOM   9174  N N     . ARG D 4 123 ? 133.324 223.803 206.205 1.00 81.14  ? 123 ARG E N     1 
ATOM   9175  C CA    . ARG D 4 123 ? 132.814 222.915 207.243 1.00 81.14  ? 123 ARG E CA    1 
ATOM   9176  C C     . ARG D 4 123 ? 133.876 221.918 207.686 1.00 81.14  ? 123 ARG E C     1 
ATOM   9177  O O     . ARG D 4 123 ? 133.948 221.561 208.866 1.00 81.14  ? 123 ARG E O     1 
ATOM   9178  C CB    . ARG D 4 123 ? 131.571 222.185 206.740 1.00 81.14  ? 123 ARG E CB    1 
ATOM   9179  C CG    . ARG D 4 123 ? 130.860 221.367 207.800 1.00 81.14  ? 123 ARG E CG    1 
ATOM   9180  C CD    . ARG D 4 123 ? 129.891 220.383 207.172 1.00 81.14  ? 123 ARG E CD    1 
ATOM   9181  N NE    . ARG D 4 123 ? 130.568 219.449 206.282 1.00 81.14  ? 123 ARG E NE    1 
ATOM   9182  C CZ    . ARG D 4 123 ? 131.220 218.367 206.686 1.00 81.14  ? 123 ARG E CZ    1 
ATOM   9183  N NH1   . ARG D 4 123 ? 131.304 218.050 207.967 1.00 81.14  ? 123 ARG E NH1   1 
ATOM   9184  N NH2   . ARG D 4 123 ? 131.801 217.585 205.782 1.00 81.14  ? 123 ARG E NH2   1 
ATOM   9185  N N     . ARG D 4 124 ? 134.697 221.443 206.749 1.00 80.40  ? 124 ARG E N     1 
ATOM   9186  C CA    . ARG D 4 124 ? 135.776 220.532 207.112 1.00 80.40  ? 124 ARG E CA    1 
ATOM   9187  C C     . ARG D 4 124 ? 136.780 221.211 208.031 1.00 80.40  ? 124 ARG E C     1 
ATOM   9188  O O     . ARG D 4 124 ? 137.262 220.602 208.993 1.00 80.40  ? 124 ARG E O     1 
ATOM   9189  C CB    . ARG D 4 124 ? 136.468 220.009 205.855 1.00 80.40  ? 124 ARG E CB    1 
ATOM   9190  C CG    . ARG D 4 124 ? 137.430 218.864 206.114 1.00 80.40  ? 124 ARG E CG    1 
ATOM   9191  C CD    . ARG D 4 124 ? 137.920 218.248 204.813 1.00 80.40  ? 124 ARG E CD    1 
ATOM   9192  N NE    . ARG D 4 124 ? 136.868 218.162 203.806 1.00 80.40  ? 124 ARG E NE    1 
ATOM   9193  C CZ    . ARG D 4 124 ? 135.843 217.322 203.854 1.00 80.40  ? 124 ARG E CZ    1 
ATOM   9194  N NH1   . ARG D 4 124 ? 135.696 216.465 204.852 1.00 80.40  ? 124 ARG E NH1   1 
ATOM   9195  N NH2   . ARG D 4 124 ? 134.945 217.339 202.874 1.00 80.40  ? 124 ARG E NH2   1 
ATOM   9196  N N     . LEU D 4 125 ? 137.117 222.470 207.746 1.00 78.06  ? 125 LEU E N     1 
ATOM   9197  C CA    . LEU D 4 125 ? 137.999 223.204 208.649 1.00 78.06  ? 125 LEU E CA    1 
ATOM   9198  C C     . LEU D 4 125 ? 137.342 223.431 210.005 1.00 78.06  ? 125 LEU E C     1 
ATOM   9199  O O     . LEU D 4 125 ? 138.002 223.327 211.045 1.00 78.06  ? 125 LEU E O     1 
ATOM   9200  C CB    . LEU D 4 125 ? 138.415 224.538 208.030 1.00 78.06  ? 125 LEU E CB    1 
ATOM   9201  C CG    . LEU D 4 125 ? 139.565 224.494 207.025 1.00 78.06  ? 125 LEU E CG    1 
ATOM   9202  C CD1   . LEU D 4 125 ? 139.908 225.895 206.562 1.00 78.06  ? 125 LEU E CD1   1 
ATOM   9203  C CD2   . LEU D 4 125 ? 140.781 223.817 207.634 1.00 78.06  ? 125 LEU E CD2   1 
ATOM   9204  N N     . ALA D 4 126 ? 136.045 223.748 210.014 1.00 80.63  ? 126 ALA E N     1 
ATOM   9205  C CA    . ALA D 4 126 ? 135.357 224.029 211.270 1.00 80.63  ? 126 ALA E CA    1 
ATOM   9206  C C     . ALA D 4 126 ? 135.257 222.787 212.147 1.00 80.63  ? 126 ALA E C     1 
ATOM   9207  O O     . ALA D 4 126 ? 135.385 222.875 213.373 1.00 80.63  ? 126 ALA E O     1 
ATOM   9208  C CB    . ALA D 4 126 ? 133.968 224.603 210.991 1.00 80.63  ? 126 ALA E CB    1 
ATOM   9209  N N     . ASP D 4 127 ? 135.006 221.624 211.544 1.00 85.50  ? 127 ASP E N     1 
ATOM   9210  C CA    . ASP D 4 127 ? 134.932 220.392 212.324 1.00 85.50  ? 127 ASP E CA    1 
ATOM   9211  C C     . ASP D 4 127 ? 136.275 220.067 212.964 1.00 85.50  ? 127 ASP E C     1 
ATOM   9212  O O     . ASP D 4 127 ? 136.335 219.679 214.137 1.00 85.50  ? 127 ASP E O     1 
ATOM   9213  C CB    . ASP D 4 127 ? 134.459 219.239 211.441 1.00 85.50  ? 127 ASP E CB    1 
ATOM   9214  C CG    . ASP D 4 127 ? 133.047 219.439 210.933 1.00 85.50  ? 127 ASP E CG    1 
ATOM   9215  O OD1   . ASP D 4 127 ? 132.382 220.394 211.386 1.00 85.50  ? 127 ASP E OD1   1 
ATOM   9216  O OD2   . ASP D 4 127 ? 132.600 218.643 210.080 1.00 85.50  ? 127 ASP E OD2   1 
ATOM   9217  N N     . ASN D 4 128 ? 137.365 220.220 212.209 1.00 85.06  ? 128 ASN E N     1 
ATOM   9218  C CA    . ASN D 4 128 ? 138.693 220.059 212.789 1.00 85.06  ? 128 ASN E CA    1 
ATOM   9219  C C     . ASN D 4 128 ? 138.963 221.116 213.849 1.00 85.06  ? 128 ASN E C     1 
ATOM   9220  O O     . ASN D 4 128 ? 139.800 220.911 214.736 1.00 85.06  ? 128 ASN E O     1 
ATOM   9221  C CB    . ASN D 4 128 ? 139.754 220.126 211.691 1.00 85.06  ? 128 ASN E CB    1 
ATOM   9222  C CG    . ASN D 4 128 ? 141.103 219.613 212.150 1.00 85.06  ? 128 ASN E CG    1 
ATOM   9223  O OD1   . ASN D 4 128 ? 141.230 219.051 213.237 1.00 85.06  ? 128 ASN E OD1   1 
ATOM   9224  N ND2   . ASN D 4 128 ? 142.122 219.808 211.322 1.00 85.06  ? 128 ASN E ND2   1 
ATOM   9225  N N     . CYS D 4 129 ? 138.270 222.247 213.773 1.00 87.22  ? 129 CYS E N     1 
ATOM   9226  C CA    . CYS D 4 129 ? 138.429 223.303 214.759 1.00 87.22  ? 129 CYS E CA    1 
ATOM   9227  C C     . CYS D 4 129 ? 137.814 222.903 216.094 1.00 87.22  ? 129 CYS E C     1 
ATOM   9228  O O     . CYS D 4 129 ? 136.830 222.161 216.157 1.00 87.22  ? 129 CYS E O     1 
ATOM   9229  C CB    . CYS D 4 129 ? 137.787 224.594 214.260 1.00 87.22  ? 129 CYS E CB    1 
ATOM   9230  S SG    . CYS D 4 129 ? 138.432 226.077 215.025 1.00 87.22  ? 129 CYS E SG    1 
ATOM   9231  N N     . THR D 4 130 ? 138.409 223.409 217.170 1.00 87.51  ? 130 THR E N     1 
ATOM   9232  C CA    . THR D 4 130 ? 137.905 223.207 218.520 1.00 87.51  ? 130 THR E CA    1 
ATOM   9233  C C     . THR D 4 130 ? 137.607 224.503 219.256 1.00 87.51  ? 130 THR E C     1 
ATOM   9234  O O     . THR D 4 130 ? 136.724 224.518 220.116 1.00 87.51  ? 130 THR E O     1 
ATOM   9235  C CB    . THR D 4 130 ? 138.906 222.390 219.354 1.00 87.51  ? 130 THR E CB    1 
ATOM   9236  O OG1   . THR D 4 130 ? 140.097 223.158 219.561 1.00 87.51  ? 130 THR E OG1   1 
ATOM   9237  C CG2   . THR D 4 130 ? 139.263 221.094 218.644 1.00 87.51  ? 130 THR E CG2   1 
ATOM   9238  N N     . GLY D 4 131 ? 138.313 225.585 218.940 1.00 86.63  ? 131 GLY E N     1 
ATOM   9239  C CA    . GLY D 4 131 ? 138.113 226.858 219.601 1.00 86.63  ? 131 GLY E CA    1 
ATOM   9240  C C     . GLY D 4 131 ? 137.791 227.982 218.640 1.00 86.63  ? 131 GLY E C     1 
ATOM   9241  O O     . GLY D 4 131 ? 138.327 229.087 218.775 1.00 86.63  ? 131 GLY E O     1 
ATOM   9242  N N     . LEU D 4 132 ? 136.941 227.703 217.653 1.00 79.30  ? 132 LEU E N     1 
ATOM   9243  C CA    . LEU D 4 132 ? 136.566 228.687 216.644 1.00 79.30  ? 132 LEU E CA    1 
ATOM   9244  C C     . LEU D 4 132 ? 136.102 229.990 217.276 1.00 79.30  ? 132 LEU E C     1 
ATOM   9245  O O     . LEU D 4 132 ? 135.127 230.016 218.032 1.00 79.30  ? 132 LEU E O     1 
ATOM   9246  C CB    . LEU D 4 132 ? 135.466 228.115 215.747 1.00 79.30  ? 132 LEU E CB    1 
ATOM   9247  C CG    . LEU D 4 132 ? 135.341 228.706 214.342 1.00 79.30  ? 132 LEU E CG    1 
ATOM   9248  C CD1   . LEU D 4 132 ? 136.680 228.743 213.633 1.00 79.30  ? 132 LEU E CD1   1 
ATOM   9249  C CD2   . LEU D 4 132 ? 134.331 227.916 213.530 1.00 79.30  ? 132 LEU E CD2   1 
ATOM   9250  N N     . GLN D 4 133 ? 136.813 231.071 216.962 1.00 78.12  ? 133 GLN E N     1 
ATOM   9251  C CA    . GLN D 4 133 ? 136.490 232.402 217.456 1.00 78.12  ? 133 GLN E CA    1 
ATOM   9252  C C     . GLN D 4 133 ? 135.692 233.227 216.459 1.00 78.12  ? 133 GLN E C     1 
ATOM   9253  O O     . GLN D 4 133 ? 134.815 233.996 216.863 1.00 78.12  ? 133 GLN E O     1 
ATOM   9254  C CB    . GLN D 4 133 ? 137.773 233.155 217.822 1.00 78.12  ? 133 GLN E CB    1 
ATOM   9255  C CG    . GLN D 4 133 ? 138.786 232.326 218.592 1.00 78.12  ? 133 GLN E CG    1 
ATOM   9256  C CD    . GLN D 4 133 ? 138.468 232.243 220.070 1.00 78.12  ? 133 GLN E CD    1 
ATOM   9257  O OE1   . GLN D 4 133 ? 138.192 233.254 220.715 1.00 78.12  ? 133 GLN E OE1   1 
ATOM   9258  N NE2   . GLN D 4 133 ? 138.508 231.034 220.617 1.00 78.12  ? 133 GLN E NE2   1 
ATOM   9259  N N     . GLY D 4 134 ? 135.972 233.089 215.169 1.00 73.39  ? 134 GLY E N     1 
ATOM   9260  C CA    . GLY D 4 134 ? 135.268 233.877 214.176 1.00 73.39  ? 134 GLY E CA    1 
ATOM   9261  C C     . GLY D 4 134 ? 135.764 233.555 212.785 1.00 73.39  ? 134 GLY E C     1 
ATOM   9262  O O     . GLY D 4 134 ? 136.610 232.679 212.585 1.00 73.39  ? 134 GLY E O     1 
ATOM   9263  N N     . PHE D 4 135 ? 135.214 234.285 211.818 1.00 69.61  ? 135 PHE E N     1 
ATOM   9264  C CA    . PHE D 4 135 ? 135.541 234.123 210.410 1.00 69.61  ? 135 PHE E CA    1 
ATOM   9265  C C     . PHE D 4 135 ? 136.191 235.391 209.880 1.00 69.61  ? 135 PHE E C     1 
ATOM   9266  O O     . PHE D 4 135 ? 135.727 236.500 210.158 1.00 69.61  ? 135 PHE E O     1 
ATOM   9267  C CB    . PHE D 4 135 ? 134.293 233.807 209.585 1.00 69.61  ? 135 PHE E CB    1 
ATOM   9268  C CG    . PHE D 4 135 ? 133.779 232.414 209.772 1.00 69.61  ? 135 PHE E CG    1 
ATOM   9269  C CD1   . PHE D 4 135 ? 132.861 232.130 210.764 1.00 69.61  ? 135 PHE E CD1   1 
ATOM   9270  C CD2   . PHE D 4 135 ? 134.211 231.389 208.952 1.00 69.61  ? 135 PHE E CD2   1 
ATOM   9271  C CE1   . PHE D 4 135 ? 132.385 230.848 210.937 1.00 69.61  ? 135 PHE E CE1   1 
ATOM   9272  C CE2   . PHE D 4 135 ? 133.739 230.105 209.121 1.00 69.61  ? 135 PHE E CE2   1 
ATOM   9273  C CZ    . PHE D 4 135 ? 132.824 229.834 210.114 1.00 69.61  ? 135 PHE E CZ    1 
ATOM   9274  N N     . LEU D 4 136 ? 137.264 235.224 209.115 1.00 65.26  ? 136 LEU E N     1 
ATOM   9275  C CA    . LEU D 4 136 ? 137.919 236.327 208.425 1.00 65.26  ? 136 LEU E CA    1 
ATOM   9276  C C     . LEU D 4 136 ? 137.692 236.159 206.931 1.00 65.26  ? 136 LEU E C     1 
ATOM   9277  O O     . LEU D 4 136 ? 138.116 235.158 206.345 1.00 65.26  ? 136 LEU E O     1 
ATOM   9278  C CB    . LEU D 4 136 ? 139.413 236.365 208.743 1.00 65.26  ? 136 LEU E CB    1 
ATOM   9279  C CG    . LEU D 4 136 ? 139.789 236.724 210.180 1.00 65.26  ? 136 LEU E CG    1 
ATOM   9280  C CD1   . LEU D 4 136 ? 141.297 236.738 210.349 1.00 65.26  ? 136 LEU E CD1   1 
ATOM   9281  C CD2   . LEU D 4 136 ? 139.190 238.062 210.575 1.00 65.26  ? 136 LEU E CD2   1 
ATOM   9282  N N     . VAL D 4 137 ? 137.025 237.130 206.316 1.00 62.10  ? 137 VAL E N     1 
ATOM   9283  C CA    . VAL D 4 137 ? 136.707 237.088 204.895 1.00 62.10  ? 137 VAL E CA    1 
ATOM   9284  C C     . VAL D 4 137 ? 137.302 238.321 204.234 1.00 62.10  ? 137 VAL E C     1 
ATOM   9285  O O     . VAL D 4 137 ? 137.032 239.450 204.657 1.00 62.10  ? 137 VAL E O     1 
ATOM   9286  C CB    . VAL D 4 137 ? 135.190 237.013 204.653 1.00 62.10  ? 137 VAL E CB    1 
ATOM   9287  C CG1   . VAL D 4 137 ? 134.896 236.939 203.167 1.00 62.10  ? 137 VAL E CG1   1 
ATOM   9288  C CG2   . VAL D 4 137 ? 134.599 235.817 205.375 1.00 62.10  ? 137 VAL E CG2   1 
ATOM   9289  N N     . PHE D 4 138 ? 138.107 238.103 203.199 1.00 62.56  ? 138 PHE E N     1 
ATOM   9290  C CA    . PHE D 4 138 ? 138.740 239.175 202.442 1.00 62.56  ? 138 PHE E CA    1 
ATOM   9291  C C     . PHE D 4 138 ? 138.155 239.187 201.038 1.00 62.56  ? 138 PHE E C     1 
ATOM   9292  O O     . PHE D 4 138 ? 138.187 238.166 200.343 1.00 62.56  ? 138 PHE E O     1 
ATOM   9293  C CB    . PHE D 4 138 ? 140.255 238.990 202.393 1.00 62.56  ? 138 PHE E CB    1 
ATOM   9294  C CG    . PHE D 4 138 ? 140.904 238.939 203.743 1.00 62.56  ? 138 PHE E CG    1 
ATOM   9295  C CD1   . PHE D 4 138 ? 140.975 237.753 204.448 1.00 62.56  ? 138 PHE E CD1   1 
ATOM   9296  C CD2   . PHE D 4 138 ? 141.445 240.079 204.307 1.00 62.56  ? 138 PHE E CD2   1 
ATOM   9297  C CE1   . PHE D 4 138 ? 141.572 237.703 205.689 1.00 62.56  ? 138 PHE E CE1   1 
ATOM   9298  C CE2   . PHE D 4 138 ? 142.044 240.036 205.548 1.00 62.56  ? 138 PHE E CE2   1 
ATOM   9299  C CZ    . PHE D 4 138 ? 142.107 238.846 206.240 1.00 62.56  ? 138 PHE E CZ    1 
ATOM   9300  N N     . HIS D 4 139 ? 137.631 240.333 200.622 1.00 65.91  ? 139 HIS E N     1 
ATOM   9301  C CA    . HIS D 4 139 ? 137.001 240.451 199.315 1.00 65.91  ? 139 HIS E CA    1 
ATOM   9302  C C     . HIS D 4 139 ? 136.987 241.919 198.913 1.00 65.91  ? 139 HIS E C     1 
ATOM   9303  O O     . HIS D 4 139 ? 137.398 242.797 199.676 1.00 65.91  ? 139 HIS E O     1 
ATOM   9304  C CB    . HIS D 4 139 ? 135.591 239.859 199.328 1.00 65.91  ? 139 HIS E CB    1 
ATOM   9305  C CG    . HIS D 4 139 ? 134.631 240.607 200.198 1.00 65.91  ? 139 HIS E CG    1 
ATOM   9306  N ND1   . HIS D 4 139 ? 134.727 240.621 201.572 1.00 65.91  ? 139 HIS E ND1   1 
ATOM   9307  C CD2   . HIS D 4 139 ? 133.552 241.364 199.890 1.00 65.91  ? 139 HIS E CD2   1 
ATOM   9308  C CE1   . HIS D 4 139 ? 133.750 241.355 202.073 1.00 65.91  ? 139 HIS E CE1   1 
ATOM   9309  N NE2   . HIS D 4 139 ? 133.023 241.817 201.073 1.00 65.91  ? 139 HIS E NE2   1 
ATOM   9310  N N     . SER D 4 140 ? 136.509 242.179 197.700 1.00 67.47  ? 140 SER E N     1 
ATOM   9311  C CA    . SER D 4 140 ? 136.404 243.526 197.160 1.00 67.47  ? 140 SER E CA    1 
ATOM   9312  C C     . SER D 4 140 ? 134.967 243.780 196.736 1.00 67.47  ? 140 SER E C     1 
ATOM   9313  O O     . SER D 4 140 ? 134.365 242.951 196.047 1.00 67.47  ? 140 SER E O     1 
ATOM   9314  C CB    . SER D 4 140 ? 137.346 243.719 195.973 1.00 67.47  ? 140 SER E CB    1 
ATOM   9315  O OG    . SER D 4 140 ? 136.948 242.910 194.881 1.00 67.47  ? 140 SER E OG    1 
ATOM   9316  N N     . PHE D 4 141 ? 134.422 244.922 197.154 1.00 69.80  ? 141 PHE E N     1 
ATOM   9317  C CA    . PHE D 4 141 ? 133.045 245.256 196.804 1.00 69.80  ? 141 PHE E CA    1 
ATOM   9318  C C     . PHE D 4 141 ? 132.882 245.450 195.303 1.00 69.80  ? 141 PHE E C     1 
ATOM   9319  O O     . PHE D 4 141 ? 131.885 245.013 194.717 1.00 69.80  ? 141 PHE E O     1 
ATOM   9320  C CB    . PHE D 4 141 ? 132.608 246.515 197.551 1.00 69.80  ? 141 PHE E CB    1 
ATOM   9321  C CG    . PHE D 4 141 ? 132.118 246.254 198.943 1.00 69.80  ? 141 PHE E CG    1 
ATOM   9322  C CD1   . PHE D 4 141 ? 132.088 244.969 199.452 1.00 69.80  ? 141 PHE E CD1   1 
ATOM   9323  C CD2   . PHE D 4 141 ? 131.684 247.295 199.741 1.00 69.80  ? 141 PHE E CD2   1 
ATOM   9324  C CE1   . PHE D 4 141 ? 131.634 244.730 200.731 1.00 69.80  ? 141 PHE E CE1   1 
ATOM   9325  C CE2   . PHE D 4 141 ? 131.231 247.062 201.020 1.00 69.80  ? 141 PHE E CE2   1 
ATOM   9326  C CZ    . PHE D 4 141 ? 131.206 245.778 201.516 1.00 69.80  ? 141 PHE E CZ    1 
ATOM   9327  N N     . GLY D 4 142 ? 133.851 246.106 194.664 1.00 71.11  ? 142 GLY E N     1 
ATOM   9328  C CA    . GLY D 4 142 ? 133.696 246.458 193.262 1.00 71.11  ? 142 GLY E CA    1 
ATOM   9329  C C     . GLY D 4 142 ? 133.660 245.257 192.338 1.00 71.11  ? 142 GLY E C     1 
ATOM   9330  O O     . GLY D 4 142 ? 132.952 245.262 191.328 1.00 71.11  ? 142 GLY E O     1 
ATOM   9331  N N     . GLY D 4 143 ? 134.418 244.219 192.663 1.00 70.25  ? 143 GLY E N     1 
ATOM   9332  C CA    . GLY D 4 143 ? 134.520 243.073 191.786 1.00 70.25  ? 143 GLY E CA    1 
ATOM   9333  C C     . GLY D 4 143 ? 133.220 242.303 191.675 1.00 70.25  ? 143 GLY E C     1 
ATOM   9334  O O     . GLY D 4 143 ? 132.266 242.497 192.427 1.00 70.25  ? 143 GLY E O     1 
ATOM   9335  N N     . GLY D 4 144 ? 133.184 241.412 190.690 1.00 72.28  ? 144 GLY E N     1 
ATOM   9336  C CA    . GLY D 4 144 ? 132.017 240.582 190.474 1.00 72.28  ? 144 GLY E CA    1 
ATOM   9337  C C     . GLY D 4 144 ? 131.961 239.390 191.403 1.00 72.28  ? 144 GLY E C     1 
ATOM   9338  O O     . GLY D 4 144 ? 131.005 239.243 192.172 1.00 72.28  ? 144 GLY E O     1 
ATOM   9339  N N     . THR D 4 145 ? 132.975 238.524 191.336 1.00 70.63  ? 145 THR E N     1 
ATOM   9340  C CA    . THR D 4 145 ? 133.008 237.372 192.229 1.00 70.63  ? 145 THR E CA    1 
ATOM   9341  C C     . THR D 4 145 ? 133.145 237.810 193.682 1.00 70.63  ? 145 THR E C     1 
ATOM   9342  O O     . THR D 4 145 ? 132.370 237.377 194.538 1.00 70.63  ? 145 THR E O     1 
ATOM   9343  C CB    . THR D 4 145 ? 134.134 236.410 191.833 1.00 70.63  ? 145 THR E CB    1 
ATOM   9344  O OG1   . THR D 4 145 ? 134.216 235.348 192.791 1.00 70.63  ? 145 THR E OG1   1 
ATOM   9345  C CG2   . THR D 4 145 ? 135.473 237.117 191.746 1.00 70.63  ? 145 THR E CG2   1 
ATOM   9346  N N     . GLY D 4 146 ? 134.067 238.732 193.962 1.00 69.63  ? 146 GLY E N     1 
ATOM   9347  C CA    . GLY D 4 146 ? 134.302 239.161 195.328 1.00 69.63  ? 146 GLY E CA    1 
ATOM   9348  C C     . GLY D 4 146 ? 133.105 239.819 195.976 1.00 69.63  ? 146 GLY E C     1 
ATOM   9349  O O     . GLY D 4 146 ? 133.087 239.988 197.198 1.00 69.63  ? 146 GLY E O     1 
ATOM   9350  N N     . SER D 4 147 ? 132.111 240.215 195.184 1.00 73.32  ? 147 SER E N     1 
ATOM   9351  C CA    . SER D 4 147 ? 130.849 240.718 195.712 1.00 73.32  ? 147 SER E CA    1 
ATOM   9352  C C     . SER D 4 147 ? 129.788 239.626 195.776 1.00 73.32  ? 147 SER E C     1 
ATOM   9353  O O     . SER D 4 147 ? 129.307 239.286 196.860 1.00 73.32  ? 147 SER E O     1 
ATOM   9354  C CB    . SER D 4 147 ? 130.356 241.887 194.853 1.00 73.32  ? 147 SER E CB    1 
ATOM   9355  O OG    . SER D 4 147 ? 130.012 241.445 193.553 1.00 73.32  ? 147 SER E OG    1 
ATOM   9356  N N     . GLY D 4 148 ? 129.430 239.050 194.627 1.00 74.93  ? 148 GLY E N     1 
ATOM   9357  C CA    . GLY D 4 148 ? 128.329 238.099 194.601 1.00 74.93  ? 148 GLY E CA    1 
ATOM   9358  C C     . GLY D 4 148 ? 128.637 236.809 195.338 1.00 74.93  ? 148 GLY E C     1 
ATOM   9359  O O     . GLY D 4 148 ? 127.835 236.335 196.151 1.00 74.93  ? 148 GLY E O     1 
ATOM   9360  N N     . PHE D 4 149 ? 129.793 236.210 195.049 1.00 73.66  ? 149 PHE E N     1 
ATOM   9361  C CA    . PHE D 4 149 ? 130.135 234.957 195.700 1.00 73.66  ? 149 PHE E CA    1 
ATOM   9362  C C     . PHE D 4 149 ? 130.371 235.163 197.188 1.00 73.66  ? 149 PHE E C     1 
ATOM   9363  O O     . PHE D 4 149 ? 130.031 234.296 197.996 1.00 73.66  ? 149 PHE E O     1 
ATOM   9364  C CB    . PHE D 4 149 ? 131.364 234.339 195.042 1.00 73.66  ? 149 PHE E CB    1 
ATOM   9365  C CG    . PHE D 4 149 ? 131.662 232.962 195.524 1.00 73.66  ? 149 PHE E CG    1 
ATOM   9366  C CD1   . PHE D 4 149 ? 130.950 231.885 195.041 1.00 73.66  ? 149 PHE E CD1   1 
ATOM   9367  C CD2   . PHE D 4 149 ? 132.637 232.745 196.475 1.00 73.66  ? 149 PHE E CD2   1 
ATOM   9368  C CE1   . PHE D 4 149 ? 131.212 230.616 195.489 1.00 73.66  ? 149 PHE E CE1   1 
ATOM   9369  C CE2   . PHE D 4 149 ? 132.904 231.476 196.926 1.00 73.66  ? 149 PHE E CE2   1 
ATOM   9370  C CZ    . PHE D 4 149 ? 132.193 230.409 196.432 1.00 73.66  ? 149 PHE E CZ    1 
ATOM   9371  N N     . THR D 4 150 ? 130.957 236.300 197.568 1.00 73.86  ? 150 THR E N     1 
ATOM   9372  C CA    . THR D 4 150 ? 131.091 236.609 198.988 1.00 73.86  ? 150 THR E CA    1 
ATOM   9373  C C     . THR D 4 150 ? 129.727 236.717 199.648 1.00 73.86  ? 150 THR E C     1 
ATOM   9374  O O     . THR D 4 150 ? 129.522 236.200 200.752 1.00 73.86  ? 150 THR E O     1 
ATOM   9375  C CB    . THR D 4 150 ? 131.871 237.906 199.182 1.00 73.86  ? 150 THR E CB    1 
ATOM   9376  O OG1   . THR D 4 150 ? 133.178 237.770 198.615 1.00 73.86  ? 150 THR E OG1   1 
ATOM   9377  C CG2   . THR D 4 150 ? 131.999 238.233 200.659 1.00 73.86  ? 150 THR E CG2   1 
ATOM   9378  N N     . SER D 4 151 ? 128.780 237.382 198.984 1.00 77.27  ? 151 SER E N     1 
ATOM   9379  C CA    . SER D 4 151 ? 127.426 237.478 199.514 1.00 77.27  ? 151 SER E CA    1 
ATOM   9380  C C     . SER D 4 151 ? 126.836 236.098 199.752 1.00 77.27  ? 151 SER E C     1 
ATOM   9381  O O     . SER D 4 151 ? 126.354 235.795 200.849 1.00 77.27  ? 151 SER E O     1 
ATOM   9382  C CB    . SER D 4 151 ? 126.549 238.268 198.545 1.00 77.27  ? 151 SER E CB    1 
ATOM   9383  O OG    . SER D 4 151 ? 125.179 237.969 198.747 1.00 77.27  ? 151 SER E OG    1 
ATOM   9384  N N     . LEU D 4 152 ? 126.885 235.242 198.732 1.00 76.82  ? 152 LEU E N     1 
ATOM   9385  C CA    . LEU D 4 152 ? 126.297 233.912 198.854 1.00 76.82  ? 152 LEU E CA    1 
ATOM   9386  C C     . LEU D 4 152 ? 126.988 233.098 199.942 1.00 76.82  ? 152 LEU E C     1 
ATOM   9387  O O     . LEU D 4 152 ? 126.325 232.461 200.775 1.00 76.82  ? 152 LEU E O     1 
ATOM   9388  C CB    . LEU D 4 152 ? 126.371 233.193 197.508 1.00 76.82  ? 152 LEU E CB    1 
ATOM   9389  C CG    . LEU D 4 152 ? 125.981 231.719 197.461 1.00 76.82  ? 152 LEU E CG    1 
ATOM   9390  C CD1   . LEU D 4 152 ? 124.527 231.540 197.858 1.00 76.82  ? 152 LEU E CD1   1 
ATOM   9391  C CD2   . LEU D 4 152 ? 126.230 231.160 196.072 1.00 76.82  ? 152 LEU E CD2   1 
ATOM   9392  N N     . LEU D 4 153 ? 128.322 233.128 199.965 1.00 77.50  ? 153 LEU E N     1 
ATOM   9393  C CA    . LEU D 4 153 ? 129.074 232.321 200.916 1.00 77.50  ? 153 LEU E CA    1 
ATOM   9394  C C     . LEU D 4 153 ? 128.821 232.767 202.347 1.00 77.50  ? 153 LEU E C     1 
ATOM   9395  O O     . LEU D 4 153 ? 128.607 231.932 203.230 1.00 77.50  ? 153 LEU E O     1 
ATOM   9396  C CB    . LEU D 4 153 ? 130.564 232.382 200.592 1.00 77.50  ? 153 LEU E CB    1 
ATOM   9397  C CG    . LEU D 4 153 ? 131.453 231.504 201.467 1.00 77.50  ? 153 LEU E CG    1 
ATOM   9398  C CD1   . LEU D 4 153 ? 130.953 230.074 201.444 1.00 77.50  ? 153 LEU E CD1   1 
ATOM   9399  C CD2   . LEU D 4 153 ? 132.894 231.574 201.006 1.00 77.50  ? 153 LEU E CD2   1 
ATOM   9400  N N     . MET D 4 154 ? 128.834 234.078 202.604 1.00 81.52  ? 154 MET E N     1 
ATOM   9401  C CA    . MET D 4 154 ? 128.617 234.523 203.974 1.00 81.52  ? 154 MET E CA    1 
ATOM   9402  C C     . MET D 4 154 ? 127.154 234.404 204.376 1.00 81.52  ? 154 MET E C     1 
ATOM   9403  O O     . MET D 4 154 ? 126.860 234.248 205.563 1.00 81.52  ? 154 MET E O     1 
ATOM   9404  C CB    . MET D 4 154 ? 129.128 235.950 204.172 1.00 81.52  ? 154 MET E CB    1 
ATOM   9405  C CG    . MET D 4 154 ? 128.308 237.045 203.532 1.00 81.52  ? 154 MET E CG    1 
ATOM   9406  S SD    . MET D 4 154 ? 129.264 238.573 203.510 1.00 81.52  ? 154 MET E SD    1 
ATOM   9407  C CE    . MET D 4 154 ? 128.239 239.612 202.484 1.00 81.52  ? 154 MET E CE    1 
ATOM   9408  N N     . GLU D 4 155 ? 126.226 234.426 203.417 1.00 81.53  ? 155 GLU E N     1 
ATOM   9409  C CA    . GLU D 4 155 ? 124.841 234.106 203.742 1.00 81.53  ? 155 GLU E CA    1 
ATOM   9410  C C     . GLU D 4 155 ? 124.720 232.668 204.231 1.00 81.53  ? 155 GLU E C     1 
ATOM   9411  O O     . GLU D 4 155 ? 124.119 232.399 205.280 1.00 81.53  ? 155 GLU E O     1 
ATOM   9412  C CB    . GLU D 4 155 ? 123.952 234.341 202.520 1.00 81.53  ? 155 GLU E CB    1 
ATOM   9413  C CG    . GLU D 4 155 ? 122.461 234.229 202.792 1.00 81.53  ? 155 GLU E CG    1 
ATOM   9414  C CD    . GLU D 4 155 ? 121.948 232.809 202.659 1.00 81.53  ? 155 GLU E CD    1 
ATOM   9415  O OE1   . GLU D 4 155 ? 122.552 232.029 201.893 1.00 81.53  ? 155 GLU E OE1   1 
ATOM   9416  O OE2   . GLU D 4 155 ? 120.944 232.472 203.320 1.00 81.53  ? 155 GLU E OE2   1 
ATOM   9417  N N     . ARG D 4 156 ? 125.305 231.729 203.486 1.00 80.83  ? 156 ARG E N     1 
ATOM   9418  C CA    . ARG D 4 156 ? 125.251 230.332 203.908 1.00 80.83  ? 156 ARG E CA    1 
ATOM   9419  C C     . ARG D 4 156 ? 126.003 230.123 205.219 1.00 80.83  ? 156 ARG E C     1 
ATOM   9420  O O     . ARG D 4 156 ? 125.595 229.310 206.057 1.00 80.83  ? 156 ARG E O     1 
ATOM   9421  C CB    . ARG D 4 156 ? 125.808 229.430 202.810 1.00 80.83  ? 156 ARG E CB    1 
ATOM   9422  C CG    . ARG D 4 156 ? 125.125 229.607 201.466 1.00 80.83  ? 156 ARG E CG    1 
ATOM   9423  C CD    . ARG D 4 156 ? 123.901 228.720 201.341 1.00 80.83  ? 156 ARG E CD    1 
ATOM   9424  N NE    . ARG D 4 156 ? 124.258 227.316 201.182 1.00 80.83  ? 156 ARG E NE    1 
ATOM   9425  C CZ    . ARG D 4 156 ? 124.234 226.666 200.027 1.00 80.83  ? 156 ARG E CZ    1 
ATOM   9426  N NH1   . ARG D 4 156 ? 123.877 227.267 198.903 1.00 80.83  ? 156 ARG E NH1   1 
ATOM   9427  N NH2   . ARG D 4 156 ? 124.578 225.382 199.997 1.00 80.83  ? 156 ARG E NH2   1 
ATOM   9428  N N     . LEU D 4 157 ? 127.103 230.853 205.415 1.00 78.60  ? 157 LEU E N     1 
ATOM   9429  C CA    . LEU D 4 157 ? 127.855 230.746 206.660 1.00 78.60  ? 157 LEU E CA    1 
ATOM   9430  C C     . LEU D 4 157 ? 127.054 231.282 207.839 1.00 78.60  ? 157 LEU E C     1 
ATOM   9431  O O     . LEU D 4 157 ? 127.123 230.730 208.940 1.00 78.60  ? 157 LEU E O     1 
ATOM   9432  C CB    . LEU D 4 157 ? 129.186 231.483 206.537 1.00 78.60  ? 157 LEU E CB    1 
ATOM   9433  C CG    . LEU D 4 157 ? 130.324 230.690 205.896 1.00 78.60  ? 157 LEU E CG    1 
ATOM   9434  C CD1   . LEU D 4 157 ? 131.661 231.346 206.181 1.00 78.60  ? 157 LEU E CD1   1 
ATOM   9435  C CD2   . LEU D 4 157 ? 130.314 229.258 206.388 1.00 78.60  ? 157 LEU E CD2   1 
ATOM   9436  N N     . SER D 4 158 ? 126.307 232.368 207.638 1.00 79.66  ? 158 SER E N     1 
ATOM   9437  C CA    . SER D 4 158 ? 125.436 232.865 208.694 1.00 79.66  ? 158 SER E CA    1 
ATOM   9438  C C     . SER D 4 158 ? 124.334 231.864 209.005 1.00 79.66  ? 158 SER E C     1 
ATOM   9439  O O     . SER D 4 158 ? 123.943 231.704 210.166 1.00 79.66  ? 158 SER E O     1 
ATOM   9440  C CB    . SER D 4 158 ? 124.841 234.214 208.296 1.00 79.66  ? 158 SER E CB    1 
ATOM   9441  O OG    . SER D 4 158 ? 124.240 234.852 209.409 1.00 79.66  ? 158 SER E OG    1 
ATOM   9442  N N     . VAL D 4 159 ? 123.814 231.189 207.979 1.00 80.80  ? 159 VAL E N     1 
ATOM   9443  C CA    . VAL D 4 159 ? 122.801 230.163 208.217 1.00 80.80  ? 159 VAL E CA    1 
ATOM   9444  C C     . VAL D 4 159 ? 123.379 229.024 209.051 1.00 80.80  ? 159 VAL E C     1 
ATOM   9445  O O     . VAL D 4 159 ? 122.771 228.577 210.031 1.00 80.80  ? 159 VAL E O     1 
ATOM   9446  C CB    . VAL D 4 159 ? 122.227 229.648 206.886 1.00 80.80  ? 159 VAL E CB    1 
ATOM   9447  C CG1   . VAL D 4 159 ? 121.257 228.508 207.138 1.00 80.80  ? 159 VAL E CG1   1 
ATOM   9448  C CG2   . VAL D 4 159 ? 121.529 230.773 206.143 1.00 80.80  ? 159 VAL E CG2   1 
ATOM   9449  N N     . ASP D 4 160 ? 124.567 228.541 208.680 1.00 79.58  ? 160 ASP E N     1 
ATOM   9450  C CA    . ASP D 4 160 ? 125.113 227.345 209.318 1.00 79.58  ? 160 ASP E CA    1 
ATOM   9451  C C     . ASP D 4 160 ? 125.699 227.630 210.699 1.00 79.58  ? 160 ASP E C     1 
ATOM   9452  O O     . ASP D 4 160 ? 125.511 226.837 211.627 1.00 79.58  ? 160 ASP E O     1 
ATOM   9453  C CB    . ASP D 4 160 ? 126.173 226.711 208.418 1.00 79.58  ? 160 ASP E CB    1 
ATOM   9454  C CG    . ASP D 4 160 ? 125.606 226.243 207.095 1.00 79.58  ? 160 ASP E CG    1 
ATOM   9455  O OD1   . ASP D 4 160 ? 124.397 226.451 206.860 1.00 79.58  ? 160 ASP E OD1   1 
ATOM   9456  O OD2   . ASP D 4 160 ? 126.368 225.666 206.291 1.00 79.58  ? 160 ASP E OD2   1 
ATOM   9457  N N     . TYR D 4 161 ? 126.407 228.746 210.856 1.00 79.03  ? 161 TYR E N     1 
ATOM   9458  C CA    . TYR D 4 161 ? 127.167 229.076 212.060 1.00 79.03  ? 161 TYR E CA    1 
ATOM   9459  C C     . TYR D 4 161 ? 126.764 230.446 212.585 1.00 79.03  ? 161 TYR E C     1 
ATOM   9460  O O     . TYR D 4 161 ? 127.603 231.311 212.845 1.00 79.03  ? 161 TYR E O     1 
ATOM   9461  C CB    . TYR D 4 161 ? 128.672 229.047 211.803 1.00 79.03  ? 161 TYR E CB    1 
ATOM   9462  C CG    . TYR D 4 161 ? 129.155 227.854 211.017 1.00 79.03  ? 161 TYR E CG    1 
ATOM   9463  C CD1   . TYR D 4 161 ? 129.531 226.683 211.657 1.00 79.03  ? 161 TYR E CD1   1 
ATOM   9464  C CD2   . TYR D 4 161 ? 129.247 227.902 209.635 1.00 79.03  ? 161 TYR E CD2   1 
ATOM   9465  C CE1   . TYR D 4 161 ? 129.978 225.591 210.941 1.00 79.03  ? 161 TYR E CE1   1 
ATOM   9466  C CE2   . TYR D 4 161 ? 129.690 226.815 208.911 1.00 79.03  ? 161 TYR E CE2   1 
ATOM   9467  C CZ    . TYR D 4 161 ? 130.055 225.663 209.569 1.00 79.03  ? 161 TYR E CZ    1 
ATOM   9468  O OH    . TYR D 4 161 ? 130.499 224.580 208.848 1.00 79.03  ? 161 TYR E OH    1 
ATOM   9469  N N     . GLY D 4 162 ? 125.458 230.665 212.742 1.00 77.65  ? 162 GLY E N     1 
ATOM   9470  C CA    . GLY D 4 162 ? 124.971 231.956 213.198 1.00 77.65  ? 162 GLY E CA    1 
ATOM   9471  C C     . GLY D 4 162 ? 125.471 232.360 214.569 1.00 77.65  ? 162 GLY E C     1 
ATOM   9472  O O     . GLY D 4 162 ? 125.385 233.539 214.928 1.00 77.65  ? 162 GLY E O     1 
ATOM   9473  N N     . LYS D 4 163 ? 125.993 231.413 215.343 1.00 76.09  ? 163 LYS E N     1 
ATOM   9474  C CA    . LYS D 4 163 ? 126.520 231.693 216.671 1.00 76.09  ? 163 LYS E CA    1 
ATOM   9475  C C     . LYS D 4 163 ? 127.982 232.117 216.655 1.00 76.09  ? 163 LYS E C     1 
ATOM   9476  O O     . LYS D 4 163 ? 128.553 232.354 217.725 1.00 76.09  ? 163 LYS E O     1 
ATOM   9477  C CB    . LYS D 4 163 ? 126.353 230.465 217.571 1.00 76.09  ? 163 LYS E CB    1 
ATOM   9478  N N     . LYS D 4 164 ? 128.602 232.216 215.483 1.00 74.38  ? 164 LYS E N     1 
ATOM   9479  C CA    . LYS D 4 164 ? 130.008 232.568 215.366 1.00 74.38  ? 164 LYS E CA    1 
ATOM   9480  C C     . LYS D 4 164 ? 130.160 233.953 214.753 1.00 74.38  ? 164 LYS E C     1 
ATOM   9481  O O     . LYS D 4 164 ? 129.380 234.359 213.888 1.00 74.38  ? 164 LYS E O     1 
ATOM   9482  C CB    . LYS D 4 164 ? 130.765 231.544 214.518 1.00 74.38  ? 164 LYS E CB    1 
ATOM   9483  C CG    . LYS D 4 164 ? 131.017 230.224 215.220 1.00 74.38  ? 164 LYS E CG    1 
ATOM   9484  C CD    . LYS D 4 164 ? 132.113 230.353 216.259 1.00 74.38  ? 164 LYS E CD    1 
ATOM   9485  C CE    . LYS D 4 164 ? 131.935 229.333 217.369 1.00 74.38  ? 164 LYS E CE    1 
ATOM   9486  N NZ    . LYS D 4 164 ? 131.799 227.953 216.830 1.00 74.38  ? 164 LYS E NZ    1 
ATOM   9487  N N     . ALA D 4 165 ? 131.177 234.674 215.215 1.00 74.50  ? 165 ALA E N     1 
ATOM   9488  C CA    . ALA D 4 165 ? 131.456 236.005 214.700 1.00 74.50  ? 165 ALA E CA    1 
ATOM   9489  C C     . ALA D 4 165 ? 131.944 235.934 213.258 1.00 74.50  ? 165 ALA E C     1 
ATOM   9490  O O     . ALA D 4 165 ? 132.625 234.990 212.854 1.00 74.50  ? 165 ALA E O     1 
ATOM   9491  C CB    . ALA D 4 165 ? 132.501 236.702 215.570 1.00 74.50  ? 165 ALA E CB    1 
ATOM   9492  N N     . LYS D 4 166 ? 131.585 236.949 212.477 1.00 72.89  ? 166 LYS E N     1 
ATOM   9493  C CA    . LYS D 4 166 ? 131.994 237.045 211.079 1.00 72.89  ? 166 LYS E CA    1 
ATOM   9494  C C     . LYS D 4 166 ? 132.632 238.408 210.860 1.00 72.89  ? 166 LYS E C     1 
ATOM   9495  O O     . LYS D 4 166 ? 131.956 239.437 210.963 1.00 72.89  ? 166 LYS E O     1 
ATOM   9496  C CB    . LYS D 4 166 ? 130.807 236.837 210.141 1.00 72.89  ? 166 LYS E CB    1 
ATOM   9497  C CG    . LYS D 4 166 ? 130.492 235.380 209.861 1.00 72.89  ? 166 LYS E CG    1 
ATOM   9498  C CD    . LYS D 4 166 ? 129.090 235.218 209.307 1.00 72.89  ? 166 LYS E CD    1 
ATOM   9499  C CE    . LYS D 4 166 ? 128.081 235.023 210.421 1.00 72.89  ? 166 LYS E CE    1 
ATOM   9500  N NZ    . LYS D 4 166 ? 128.310 233.747 211.149 1.00 72.89  ? 166 LYS E NZ    1 
ATOM   9501  N N     . LEU D 4 167 ? 133.925 238.416 210.555 1.00 68.19  ? 167 LEU E N     1 
ATOM   9502  C CA    . LEU D 4 167 ? 134.679 239.642 210.329 1.00 68.19  ? 167 LEU E CA    1 
ATOM   9503  C C     . LEU D 4 167 ? 135.094 239.694 208.866 1.00 68.19  ? 167 LEU E C     1 
ATOM   9504  O O     . LEU D 4 167 ? 135.768 238.782 208.376 1.00 68.19  ? 167 LEU E O     1 
ATOM   9505  C CB    . LEU D 4 167 ? 135.905 239.704 211.239 1.00 68.19  ? 167 LEU E CB    1 
ATOM   9506  C CG    . LEU D 4 167 ? 135.731 240.404 212.587 1.00 68.19  ? 167 LEU E CG    1 
ATOM   9507  C CD1   . LEU D 4 167 ? 134.762 239.644 213.475 1.00 68.19  ? 167 LEU E CD1   1 
ATOM   9508  C CD2   . LEU D 4 167 ? 137.074 240.565 213.276 1.00 68.19  ? 167 LEU E CD2   1 
ATOM   9509  N N     . GLU D 4 168 ? 134.700 240.760 208.176 1.00 67.11  ? 168 GLU E N     1 
ATOM   9510  C CA    . GLU D 4 168 ? 134.959 240.919 206.753 1.00 67.11  ? 168 GLU E CA    1 
ATOM   9511  C C     . GLU D 4 168 ? 135.862 242.123 206.535 1.00 67.11  ? 168 GLU E C     1 
ATOM   9512  O O     . GLU D 4 168 ? 135.617 243.194 207.097 1.00 67.11  ? 168 GLU E O     1 
ATOM   9513  C CB    . GLU D 4 168 ? 133.653 241.092 205.976 1.00 67.11  ? 168 GLU E CB    1 
ATOM   9514  C CG    . GLU D 4 168 ? 133.004 239.788 205.550 1.00 67.11  ? 168 GLU E CG    1 
ATOM   9515  C CD    . GLU D 4 168 ? 132.024 239.256 206.577 1.00 67.11  ? 168 GLU E CD    1 
ATOM   9516  O OE1   . GLU D 4 168 ? 132.222 239.513 207.783 1.00 67.11  ? 168 GLU E OE1   1 
ATOM   9517  O OE2   . GLU D 4 168 ? 131.055 238.577 206.180 1.00 67.11  ? 168 GLU E OE2   1 
ATOM   9518  N N     . PHE D 4 169 ? 136.899 241.945 205.724 1.00 65.35  ? 169 PHE E N     1 
ATOM   9519  C CA    . PHE D 4 169 ? 137.821 243.020 205.365 1.00 65.35  ? 169 PHE E CA    1 
ATOM   9520  C C     . PHE D 4 169 ? 137.634 243.304 203.879 1.00 65.35  ? 169 PHE E C     1 
ATOM   9521  O O     . PHE D 4 169 ? 138.330 242.746 203.031 1.00 65.35  ? 169 PHE E O     1 
ATOM   9522  C CB    . PHE D 4 169 ? 139.257 242.646 205.690 1.00 65.35  ? 169 PHE E CB    1 
ATOM   9523  C CG    . PHE D 4 169 ? 139.542 242.585 207.157 1.00 65.35  ? 169 PHE E CG    1 
ATOM   9524  C CD1   . PHE D 4 169 ? 139.333 241.419 207.867 1.00 65.35  ? 169 PHE E CD1   1 
ATOM   9525  C CD2   . PHE D 4 169 ? 140.008 243.698 207.830 1.00 65.35  ? 169 PHE E CD2   1 
ATOM   9526  C CE1   . PHE D 4 169 ? 139.589 241.361 209.218 1.00 65.35  ? 169 PHE E CE1   1 
ATOM   9527  C CE2   . PHE D 4 169 ? 140.265 243.647 209.181 1.00 65.35  ? 169 PHE E CE2   1 
ATOM   9528  C CZ    . PHE D 4 169 ? 140.055 242.475 209.876 1.00 65.35  ? 169 PHE E CZ    1 
ATOM   9529  N N     . SER D 4 170 ? 136.689 244.183 203.572 1.00 67.88  ? 170 SER E N     1 
ATOM   9530  C CA    . SER D 4 170 ? 136.322 244.473 202.197 1.00 67.88  ? 170 SER E CA    1 
ATOM   9531  C C     . SER D 4 170 ? 137.160 245.616 201.638 1.00 67.88  ? 170 SER E C     1 
ATOM   9532  O O     . SER D 4 170 ? 137.726 246.426 202.373 1.00 67.88  ? 170 SER E O     1 
ATOM   9533  C CB    . SER D 4 170 ? 134.838 244.819 202.103 1.00 67.88  ? 170 SER E CB    1 
ATOM   9534  O OG    . SER D 4 170 ? 134.514 245.892 202.967 1.00 67.88  ? 170 SER E OG    1 
ATOM   9535  N N     . ILE D 4 171 ? 137.234 245.667 200.313 1.00 69.11  ? 171 ILE E N     1 
ATOM   9536  C CA    . ILE D 4 171 ? 137.929 246.730 199.598 1.00 69.11  ? 171 ILE E CA    1 
ATOM   9537  C C     . ILE D 4 171 ? 136.858 247.659 199.042 1.00 69.11  ? 171 ILE E C     1 
ATOM   9538  O O     . ILE D 4 171 ? 136.298 247.413 197.970 1.00 69.11  ? 171 ILE E O     1 
ATOM   9539  C CB    . ILE D 4 171 ? 138.830 246.178 198.492 1.00 69.11  ? 171 ILE E CB    1 
ATOM   9540  C CG1   . ILE D 4 171 ? 139.928 245.304 199.090 1.00 69.11  ? 171 ILE E CG1   1 
ATOM   9541  C CG2   . ILE D 4 171 ? 139.444 247.313 197.693 1.00 69.11  ? 171 ILE E CG2   1 
ATOM   9542  C CD1   . ILE D 4 171 ? 141.007 246.091 199.776 1.00 69.11  ? 171 ILE E CD1   1 
ATOM   9543  N N     . TYR D 4 172 ? 136.559 248.723 199.774 1.00 74.28  ? 172 TYR E N     1 
ATOM   9544  C CA    . TYR D 4 172 ? 135.580 249.684 199.297 1.00 74.28  ? 172 TYR E CA    1 
ATOM   9545  C C     . TYR D 4 172 ? 136.108 250.406 198.060 1.00 74.28  ? 172 TYR E C     1 
ATOM   9546  O O     . TYR D 4 172 ? 137.297 250.733 197.993 1.00 74.28  ? 172 TYR E O     1 
ATOM   9547  C CB    . TYR D 4 172 ? 135.241 250.700 200.383 1.00 74.28  ? 172 TYR E CB    1 
ATOM   9548  C CG    . TYR D 4 172 ? 133.894 251.346 200.186 1.00 74.28  ? 172 TYR E CG    1 
ATOM   9549  C CD1   . TYR D 4 172 ? 132.760 250.581 199.960 1.00 74.28  ? 172 TYR E CD1   1 
ATOM   9550  C CD2   . TYR D 4 172 ? 133.758 252.725 200.223 1.00 74.28  ? 172 TYR E CD2   1 
ATOM   9551  C CE1   . TYR D 4 172 ? 131.529 251.173 199.768 1.00 74.28  ? 172 TYR E CE1   1 
ATOM   9552  C CE2   . TYR D 4 172 ? 132.534 253.325 200.033 1.00 74.28  ? 172 TYR E CE2   1 
ATOM   9553  C CZ    . TYR D 4 172 ? 131.424 252.546 199.808 1.00 74.28  ? 172 TYR E CZ    1 
ATOM   9554  O OH    . TYR D 4 172 ? 130.204 253.147 199.619 1.00 74.28  ? 172 TYR E OH    1 
ATOM   9555  N N     . PRO D 4 173 ? 135.262 250.647 197.060 1.00 72.49  ? 173 PRO E N     1 
ATOM   9556  C CA    . PRO D 4 173 ? 135.685 251.475 195.926 1.00 72.49  ? 173 PRO E CA    1 
ATOM   9557  C C     . PRO D 4 173 ? 136.052 252.882 196.372 1.00 72.49  ? 173 PRO E C     1 
ATOM   9558  O O     . PRO D 4 173 ? 135.407 253.467 197.244 1.00 72.49  ? 173 PRO E O     1 
ATOM   9559  C CB    . PRO D 4 173 ? 134.455 251.476 195.013 1.00 72.49  ? 173 PRO E CB    1 
ATOM   9560  C CG    . PRO D 4 173 ? 133.722 250.231 195.370 1.00 72.49  ? 173 PRO E CG    1 
ATOM   9561  C CD    . PRO D 4 173 ? 133.943 250.034 196.836 1.00 72.49  ? 173 PRO E CD    1 
ATOM   9562  N N     . ALA D 4 174 ? 137.099 253.424 195.757 1.00 74.36  ? 174 ALA E N     1 
ATOM   9563  C CA    . ALA D 4 174 ? 137.559 254.758 196.091 1.00 74.36  ? 174 ALA E CA    1 
ATOM   9564  C C     . ALA D 4 174 ? 136.595 255.805 195.539 1.00 74.36  ? 174 ALA E C     1 
ATOM   9565  O O     . ALA D 4 174 ? 135.818 255.526 194.623 1.00 74.36  ? 174 ALA E O     1 
ATOM   9566  C CB    . ALA D 4 174 ? 138.965 254.982 195.541 1.00 74.36  ? 174 ALA E CB    1 
ATOM   9567  N N     . PRO D 4 175 ? 136.607 257.018 196.102 1.00 75.67  ? 175 PRO E N     1 
ATOM   9568  C CA    . PRO D 4 175 ? 135.700 258.061 195.595 1.00 75.67  ? 175 PRO E CA    1 
ATOM   9569  C C     . PRO D 4 175 ? 135.887 258.379 194.122 1.00 75.67  ? 175 PRO E C     1 
ATOM   9570  O O     . PRO D 4 175 ? 134.897 258.616 193.419 1.00 75.67  ? 175 PRO E O     1 
ATOM   9571  C CB    . PRO D 4 175 ? 136.037 259.268 196.481 1.00 75.67  ? 175 PRO E CB    1 
ATOM   9572  C CG    . PRO D 4 175 ? 136.547 258.673 197.738 1.00 75.67  ? 175 PRO E CG    1 
ATOM   9573  C CD    . PRO D 4 175 ? 137.301 257.444 197.329 1.00 75.67  ? 175 PRO E CD    1 
ATOM   9574  N N     . GLN D 4 176 ? 137.124 258.392 193.629 1.00 75.96  ? 176 GLN E N     1 
ATOM   9575  C CA    . GLN D 4 176 ? 137.360 258.747 192.236 1.00 75.96  ? 176 GLN E CA    1 
ATOM   9576  C C     . GLN D 4 176 ? 138.255 257.730 191.541 1.00 75.96  ? 176 GLN E C     1 
ATOM   9577  O O     . GLN D 4 176 ? 138.167 257.551 190.322 1.00 75.96  ? 176 GLN E O     1 
ATOM   9578  C CB    . GLN D 4 176 ? 137.976 260.144 192.138 1.00 75.96  ? 176 GLN E CB    1 
ATOM   9579  C CG    . GLN D 4 176 ? 139.234 260.328 192.967 1.00 75.96  ? 176 GLN E CG    1 
ATOM   9580  C CD    . GLN D 4 176 ? 139.478 261.776 193.338 1.00 75.96  ? 176 GLN E CD    1 
ATOM   9581  O OE1   . GLN D 4 176 ? 139.310 262.676 192.516 1.00 75.96  ? 176 GLN E OE1   1 
ATOM   9582  N NE2   . GLN D 4 176 ? 139.881 262.009 194.581 1.00 75.96  ? 176 GLN E NE2   1 
ATOM   9583  N N     . VAL D 4 177 ? 139.113 257.058 192.300 1.00 72.73  ? 177 VAL E N     1 
ATOM   9584  C CA    . VAL D 4 177 ? 140.017 256.065 191.731 1.00 72.73  ? 177 VAL E CA    1 
ATOM   9585  C C     . VAL D 4 177 ? 139.253 254.760 191.553 1.00 72.73  ? 177 VAL E C     1 
ATOM   9586  O O     . VAL D 4 177 ? 138.770 254.173 192.526 1.00 72.73  ? 177 VAL E O     1 
ATOM   9587  C CB    . VAL D 4 177 ? 141.253 255.868 192.619 1.00 72.73  ? 177 VAL E CB    1 
ATOM   9588  C CG1   . VAL D 4 177 ? 142.022 254.631 192.189 1.00 72.73  ? 177 VAL E CG1   1 
ATOM   9589  C CG2   . VAL D 4 177 ? 142.141 257.099 192.565 1.00 72.73  ? 177 VAL E CG2   1 
ATOM   9590  N N     . SER D 4 178 ? 139.143 254.301 190.310 1.00 72.00  ? 178 SER E N     1 
ATOM   9591  C CA    . SER D 4 178 ? 138.389 253.091 190.025 1.00 72.00  ? 178 SER E CA    1 
ATOM   9592  C C     . SER D 4 178 ? 139.058 252.334 188.890 1.00 72.00  ? 178 SER E C     1 
ATOM   9593  O O     . SER D 4 178 ? 139.806 252.902 188.090 1.00 72.00  ? 178 SER E O     1 
ATOM   9594  C CB    . SER D 4 178 ? 136.932 253.408 189.670 1.00 72.00  ? 178 SER E CB    1 
ATOM   9595  O OG    . SER D 4 178 ? 136.853 254.153 188.469 1.00 72.00  ? 178 SER E OG    1 
ATOM   9596  N N     . THR D 4 179 ? 138.778 251.033 188.834 1.00 72.37  ? 179 THR E N     1 
ATOM   9597  C CA    . THR D 4 179 ? 139.290 250.175 187.780 1.00 72.37  ? 179 THR E CA    1 
ATOM   9598  C C     . THR D 4 179 ? 138.197 249.396 187.066 1.00 72.37  ? 179 THR E C     1 
ATOM   9599  O O     . THR D 4 179 ? 138.511 248.578 186.196 1.00 72.37  ? 179 THR E O     1 
ATOM   9600  C CB    . THR D 4 179 ? 140.322 249.189 188.343 1.00 72.37  ? 179 THR E CB    1 
ATOM   9601  O OG1   . THR D 4 179 ? 139.816 248.608 189.550 1.00 72.37  ? 179 THR E OG1   1 
ATOM   9602  C CG2   . THR D 4 179 ? 141.630 249.903 188.641 1.00 72.37  ? 179 THR E CG2   1 
ATOM   9603  N N     . ALA D 4 180 ? 136.932 249.620 187.407 1.00 70.82  ? 180 ALA E N     1 
ATOM   9604  C CA    . ALA D 4 180 ? 135.817 248.943 186.768 1.00 70.82  ? 180 ALA E CA    1 
ATOM   9605  C C     . ALA D 4 180 ? 134.727 249.954 186.455 1.00 70.82  ? 180 ALA E C     1 
ATOM   9606  O O     . ALA D 4 180 ? 134.620 250.998 187.104 1.00 70.82  ? 180 ALA E O     1 
ATOM   9607  C CB    . ALA D 4 180 ? 135.256 247.823 187.652 1.00 70.82  ? 180 ALA E CB    1 
ATOM   9608  N N     . VAL D 4 181 ? 133.917 249.635 185.447 1.00 71.23  ? 181 VAL E N     1 
ATOM   9609  C CA    . VAL D 4 181 ? 132.836 250.526 185.045 1.00 71.23  ? 181 VAL E CA    1 
ATOM   9610  C C     . VAL D 4 181 ? 131.512 250.196 185.724 1.00 71.23  ? 181 VAL E C     1 
ATOM   9611  O O     . VAL D 4 181 ? 130.603 251.037 185.726 1.00 71.23  ? 181 VAL E O     1 
ATOM   9612  C CB    . VAL D 4 181 ? 132.654 250.504 183.518 1.00 71.23  ? 181 VAL E CB    1 
ATOM   9613  C CG1   . VAL D 4 181 ? 133.909 251.008 182.830 1.00 71.23  ? 181 VAL E CG1   1 
ATOM   9614  C CG2   . VAL D 4 181 ? 132.322 249.098 183.046 1.00 71.23  ? 181 VAL E CG2   1 
ATOM   9615  N N     . VAL D 4 182 ? 131.378 249.006 186.303 1.00 71.57  ? 182 VAL E N     1 
ATOM   9616  C CA    . VAL D 4 182 ? 130.132 248.572 186.918 1.00 71.57  ? 182 VAL E CA    1 
ATOM   9617  C C     . VAL D 4 182 ? 130.307 248.300 188.410 1.00 71.57  ? 182 VAL E C     1 
ATOM   9618  O O     . VAL D 4 182 ? 129.497 247.605 189.011 1.00 71.57  ? 182 VAL E O     1 
ATOM   9619  C CB    . VAL D 4 182 ? 129.562 247.336 186.197 1.00 71.57  ? 182 VAL E CB    1 
ATOM   9620  C CG1   . VAL D 4 182 ? 129.131 247.698 184.791 1.00 71.57  ? 182 VAL E CG1   1 
ATOM   9621  C CG2   . VAL D 4 182 ? 130.592 246.228 186.169 1.00 71.57  ? 182 VAL E CG2   1 
ATOM   9622  N N     . GLU D 4 183 ? 131.359 248.840 189.015 1.00 72.56  ? 183 GLU E N     1 
ATOM   9623  C CA    . GLU D 4 183 ? 131.602 248.599 190.431 1.00 72.56  ? 183 GLU E CA    1 
ATOM   9624  C C     . GLU D 4 183 ? 130.574 249.261 191.352 1.00 72.56  ? 183 GLU E C     1 
ATOM   9625  O O     . GLU D 4 183 ? 130.328 248.727 192.442 1.00 72.56  ? 183 GLU E O     1 
ATOM   9626  C CB    . GLU D 4 183 ? 133.028 249.023 190.807 1.00 72.56  ? 183 GLU E CB    1 
ATOM   9627  C CG    . GLU D 4 183 ? 133.258 250.500 191.037 1.00 72.56  ? 183 GLU E CG    1 
ATOM   9628  C CD    . GLU D 4 183 ? 134.645 250.790 191.571 1.00 72.56  ? 183 GLU E CD    1 
ATOM   9629  O OE1   . GLU D 4 183 ? 135.433 249.835 191.728 1.00 72.56  ? 183 GLU E OE1   1 
ATOM   9630  O OE2   . GLU D 4 183 ? 134.949 251.974 191.830 1.00 72.56  ? 183 GLU E OE2   1 
ATOM   9631  N N     . PRO D 4 184 ? 129.952 250.402 190.999 1.00 72.71  ? 184 PRO E N     1 
ATOM   9632  C CA    . PRO D 4 184 ? 128.869 250.893 191.868 1.00 72.71  ? 184 PRO E CA    1 
ATOM   9633  C C     . PRO D 4 184 ? 127.732 249.903 192.017 1.00 72.71  ? 184 PRO E C     1 
ATOM   9634  O O     . PRO D 4 184 ? 127.210 249.731 193.125 1.00 72.71  ? 184 PRO E O     1 
ATOM   9635  C CB    . PRO D 4 184 ? 128.417 252.182 191.169 1.00 72.71  ? 184 PRO E CB    1 
ATOM   9636  C CG    . PRO D 4 184 ? 129.604 252.630 190.434 1.00 72.71  ? 184 PRO E CG    1 
ATOM   9637  C CD    . PRO D 4 184 ? 130.215 251.370 189.916 1.00 72.71  ? 184 PRO E CD    1 
ATOM   9638  N N     . TYR D 4 185 ? 127.355 249.219 190.935 1.00 75.01  ? 185 TYR E N     1 
ATOM   9639  C CA    . TYR D 4 185 ? 126.287 248.228 191.018 1.00 75.01  ? 185 TYR E CA    1 
ATOM   9640  C C     . TYR D 4 185 ? 126.656 247.113 191.985 1.00 75.01  ? 185 TYR E C     1 
ATOM   9641  O O     . TYR D 4 185 ? 125.861 246.735 192.854 1.00 75.01  ? 185 TYR E O     1 
ATOM   9642  C CB    . TYR D 4 185 ? 125.998 247.653 189.632 1.00 75.01  ? 185 TYR E CB    1 
ATOM   9643  C CG    . TYR D 4 185 ? 125.182 248.555 188.740 1.00 75.01  ? 185 TYR E CG    1 
ATOM   9644  C CD1   . TYR D 4 185 ? 124.606 249.714 189.233 1.00 75.01  ? 185 TYR E CD1   1 
ATOM   9645  C CD2   . TYR D 4 185 ? 124.989 248.248 187.402 1.00 75.01  ? 185 TYR E CD2   1 
ATOM   9646  C CE1   . TYR D 4 185 ? 123.860 250.540 188.421 1.00 75.01  ? 185 TYR E CE1   1 
ATOM   9647  C CE2   . TYR D 4 185 ? 124.245 249.068 186.582 1.00 75.01  ? 185 TYR E CE2   1 
ATOM   9648  C CZ    . TYR D 4 185 ? 123.683 250.214 187.097 1.00 75.01  ? 185 TYR E CZ    1 
ATOM   9649  O OH    . TYR D 4 185 ? 122.939 251.038 186.286 1.00 75.01  ? 185 TYR E OH    1 
ATOM   9650  N N     . ASN D 4 186 ? 127.872 246.583 191.853 1.00 72.48  ? 186 ASN E N     1 
ATOM   9651  C CA    . ASN D 4 186 ? 128.294 245.469 192.691 1.00 72.48  ? 186 ASN E CA    1 
ATOM   9652  C C     . ASN D 4 186 ? 128.387 245.881 194.154 1.00 72.48  ? 186 ASN E C     1 
ATOM   9653  O O     . ASN D 4 186 ? 127.956 245.137 195.044 1.00 72.48  ? 186 ASN E O     1 
ATOM   9654  C CB    . ASN D 4 186 ? 129.632 244.931 192.195 1.00 72.48  ? 186 ASN E CB    1 
ATOM   9655  C CG    . ASN D 4 186 ? 129.516 244.251 190.849 1.00 72.48  ? 186 ASN E CG    1 
ATOM   9656  O OD1   . ASN D 4 186 ? 128.568 243.511 190.595 1.00 72.48  ? 186 ASN E OD1   1 
ATOM   9657  N ND2   . ASN D 4 186 ? 130.481 244.504 189.974 1.00 72.48  ? 186 ASN E ND2   1 
ATOM   9658  N N     . SER D 4 187 ? 128.945 247.062 194.424 1.00 73.03  ? 187 SER E N     1 
ATOM   9659  C CA    . SER D 4 187 ? 129.051 247.522 195.804 1.00 73.03  ? 187 SER E CA    1 
ATOM   9660  C C     . SER D 4 187 ? 127.675 247.760 196.415 1.00 73.03  ? 187 SER E C     1 
ATOM   9661  O O     . SER D 4 187 ? 127.441 247.422 197.583 1.00 73.03  ? 187 SER E O     1 
ATOM   9662  C CB    . SER D 4 187 ? 129.900 248.788 195.867 1.00 73.03  ? 187 SER E CB    1 
ATOM   9663  O OG    . SER D 4 187 ? 129.539 249.682 194.832 1.00 73.03  ? 187 SER E OG    1 
ATOM   9664  N N     . ILE D 4 188 ? 126.748 248.334 195.643 1.00 73.78  ? 188 ILE E N     1 
ATOM   9665  C CA    . ILE D 4 188 ? 125.390 248.532 196.142 1.00 73.78  ? 188 ILE E CA    1 
ATOM   9666  C C     . ILE D 4 188 ? 124.742 247.192 196.459 1.00 73.78  ? 188 ILE E C     1 
ATOM   9667  O O     . ILE D 4 188 ? 124.084 247.032 197.494 1.00 73.78  ? 188 ILE E O     1 
ATOM   9668  C CB    . ILE D 4 188 ? 124.558 249.335 195.126 1.00 73.78  ? 188 ILE E CB    1 
ATOM   9669  C CG1   . ILE D 4 188 ? 125.038 250.784 195.064 1.00 73.78  ? 188 ILE E CG1   1 
ATOM   9670  C CG2   . ILE D 4 188 ? 123.086 249.285 195.483 1.00 73.78  ? 188 ILE E CG2   1 
ATOM   9671  C CD1   . ILE D 4 188 ? 124.765 251.571 196.312 1.00 73.78  ? 188 ILE E CD1   1 
ATOM   9672  N N     . LEU D 4 189 ? 124.922 246.206 195.578 1.00 74.19  ? 189 LEU E N     1 
ATOM   9673  C CA    . LEU D 4 189 ? 124.320 244.897 195.810 1.00 74.19  ? 189 LEU E CA    1 
ATOM   9674  C C     . LEU D 4 189 ? 124.921 244.213 197.031 1.00 74.19  ? 189 LEU E C     1 
ATOM   9675  O O     . LEU D 4 189 ? 124.220 243.497 197.755 1.00 74.19  ? 189 LEU E O     1 
ATOM   9676  C CB    . LEU D 4 189 ? 124.474 244.025 194.567 1.00 74.19  ? 189 LEU E CB    1 
ATOM   9677  C CG    . LEU D 4 189 ? 123.638 244.524 193.390 1.00 74.19  ? 189 LEU E CG    1 
ATOM   9678  C CD1   . LEU D 4 189 ? 123.861 243.670 192.159 1.00 74.19  ? 189 LEU E CD1   1 
ATOM   9679  C CD2   . LEU D 4 189 ? 122.169 244.565 193.769 1.00 74.19  ? 189 LEU E CD2   1 
ATOM   9680  N N     . THR D 4 190 ? 126.217 244.412 197.274 1.00 75.86  ? 190 THR E N     1 
ATOM   9681  C CA    . THR D 4 190 ? 126.850 243.819 198.446 1.00 75.86  ? 190 THR E CA    1 
ATOM   9682  C C     . THR D 4 190 ? 126.488 244.538 199.740 1.00 75.86  ? 190 THR E C     1 
ATOM   9683  O O     . THR D 4 190 ? 126.526 243.918 200.811 1.00 75.86  ? 190 THR E O     1 
ATOM   9684  C CB    . THR D 4 190 ? 128.369 243.807 198.275 1.00 75.86  ? 190 THR E CB    1 
ATOM   9685  O OG1   . THR D 4 190 ? 128.688 243.394 196.944 1.00 75.86  ? 190 THR E OG1   1 
ATOM   9686  C CG2   . THR D 4 190 ? 129.008 242.833 199.250 1.00 75.86  ? 190 THR E CG2   1 
ATOM   9687  N N     . THR D 4 191 ? 126.145 245.827 199.671 1.00 78.21  ? 191 THR E N     1 
ATOM   9688  C CA    . THR D 4 191 ? 125.809 246.559 200.889 1.00 78.21  ? 191 THR E CA    1 
ATOM   9689  C C     . THR D 4 191 ? 124.631 245.922 201.613 1.00 78.21  ? 191 THR E C     1 
ATOM   9690  O O     . THR D 4 191 ? 124.631 245.822 202.845 1.00 78.21  ? 191 THR E O     1 
ATOM   9691  C CB    . THR D 4 191 ? 125.503 248.019 200.563 1.00 78.21  ? 191 THR E CB    1 
ATOM   9692  O OG1   . THR D 4 191 ? 126.652 248.626 199.959 1.00 78.21  ? 191 THR E OG1   1 
ATOM   9693  C CG2   . THR D 4 191 ? 125.144 248.779 201.830 1.00 78.21  ? 191 THR E CG2   1 
ATOM   9694  N N     . HIS D 4 192 ? 123.617 245.484 200.866 1.00 81.04  ? 192 HIS E N     1 
ATOM   9695  C CA    . HIS D 4 192 ? 122.455 244.857 201.487 1.00 81.04  ? 192 HIS E CA    1 
ATOM   9696  C C     . HIS D 4 192 ? 122.851 243.598 202.247 1.00 81.04  ? 192 HIS E C     1 
ATOM   9697  O O     . HIS D 4 192 ? 122.434 243.392 203.392 1.00 81.04  ? 192 HIS E O     1 
ATOM   9698  C CB    . HIS D 4 192 ? 121.409 244.535 200.419 1.00 81.04  ? 192 HIS E CB    1 
ATOM   9699  C CG    . HIS D 4 192 ? 120.261 243.713 200.919 1.00 81.04  ? 192 HIS E CG    1 
ATOM   9700  N ND1   . HIS D 4 192 ? 119.531 242.882 200.097 1.00 81.04  ? 192 HIS E ND1   1 
ATOM   9701  C CD2   . HIS D 4 192 ? 119.708 243.603 202.151 1.00 81.04  ? 192 HIS E CD2   1 
ATOM   9702  C CE1   . HIS D 4 192 ? 118.584 242.289 200.802 1.00 81.04  ? 192 HIS E CE1   1 
ATOM   9703  N NE2   . HIS D 4 192 ? 118.670 242.709 202.051 1.00 81.04  ? 192 HIS E NE2   1 
ATOM   9704  N N     . THR D 4 193 ? 123.667 242.747 201.630 1.00 79.99  ? 193 THR E N     1 
ATOM   9705  C CA    . THR D 4 193 ? 123.991 241.461 202.229 1.00 79.99  ? 193 THR E CA    1 
ATOM   9706  C C     . THR D 4 193 ? 125.052 241.547 203.319 1.00 79.99  ? 193 THR E C     1 
ATOM   9707  O O     . THR D 4 193 ? 125.158 240.617 204.125 1.00 79.99  ? 193 THR E O     1 
ATOM   9708  C CB    . THR D 4 193 ? 124.442 240.480 201.148 1.00 79.99  ? 193 THR E CB    1 
ATOM   9709  O OG1   . THR D 4 193 ? 124.673 239.192 201.733 1.00 79.99  ? 193 THR E OG1   1 
ATOM   9710  C CG2   . THR D 4 193 ? 125.701 240.977 200.480 1.00 79.99  ? 193 THR E CG2   1 
ATOM   9711  N N     . THR D 4 194 ? 125.842 242.623 203.369 1.00 77.16  ? 194 THR E N     1 
ATOM   9712  C CA    . THR D 4 194 ? 126.780 242.758 204.482 1.00 77.16  ? 194 THR E CA    1 
ATOM   9713  C C     . THR D 4 194 ? 126.068 243.112 205.780 1.00 77.16  ? 194 THR E C     1 
ATOM   9714  O O     . THR D 4 194 ? 126.556 242.772 206.863 1.00 77.16  ? 194 THR E O     1 
ATOM   9715  C CB    . THR D 4 194 ? 127.851 243.804 204.173 1.00 77.16  ? 194 THR E CB    1 
ATOM   9716  O OG1   . THR D 4 194 ? 127.232 245.068 203.902 1.00 77.16  ? 194 THR E OG1   1 
ATOM   9717  C CG2   . THR D 4 194 ? 128.706 243.376 202.993 1.00 77.16  ? 194 THR E CG2   1 
ATOM   9718  N N     . LEU D 4 195 ? 124.925 243.795 205.697 1.00 75.79  ? 195 LEU E N     1 
ATOM   9719  C CA    . LEU D 4 195 ? 124.198 244.171 206.905 1.00 75.79  ? 195 LEU E CA    1 
ATOM   9720  C C     . LEU D 4 195 ? 123.679 242.949 207.653 1.00 75.79  ? 195 LEU E C     1 
ATOM   9721  O O     . LEU D 4 195 ? 123.743 242.896 208.886 1.00 75.79  ? 195 LEU E O     1 
ATOM   9722  C CB    . LEU D 4 195 ? 123.040 245.099 206.552 1.00 75.79  ? 195 LEU E CB    1 
ATOM   9723  C CG    . LEU D 4 195 ? 123.363 246.586 206.449 1.00 75.79  ? 195 LEU E CG    1 
ATOM   9724  C CD1   . LEU D 4 195 ? 122.202 247.327 205.815 1.00 75.79  ? 195 LEU E CD1   1 
ATOM   9725  C CD2   . LEU D 4 195 ? 123.674 247.142 207.822 1.00 75.79  ? 195 LEU E CD2   1 
ATOM   9726  N N     . GLU D 4 196 ? 123.157 241.962 206.925 1.00 78.72  ? 196 GLU E N     1 
ATOM   9727  C CA    . GLU D 4 196 ? 122.469 240.852 207.576 1.00 78.72  ? 196 GLU E CA    1 
ATOM   9728  C C     . GLU D 4 196 ? 123.444 239.891 208.244 1.00 78.72  ? 196 GLU E C     1 
ATOM   9729  O O     . GLU D 4 196 ? 123.193 239.425 209.361 1.00 78.72  ? 196 GLU E O     1 
ATOM   9730  C CB    . GLU D 4 196 ? 121.601 240.112 206.560 1.00 78.72  ? 196 GLU E CB    1 
ATOM   9731  C CG    . GLU D 4 196 ? 120.642 241.009 205.802 1.00 78.72  ? 196 GLU E CG    1 
ATOM   9732  C CD    . GLU D 4 196 ? 119.975 242.031 206.699 1.00 78.72  ? 196 GLU E CD    1 
ATOM   9733  O OE1   . GLU D 4 196 ? 119.244 241.624 207.625 1.00 78.72  ? 196 GLU E OE1   1 
ATOM   9734  O OE2   . GLU D 4 196 ? 120.185 243.242 206.479 1.00 78.72  ? 196 GLU E OE2   1 
ATOM   9735  N N     . HIS D 4 197 ? 124.557 239.581 207.585 1.00 79.36  ? 197 HIS E N     1 
ATOM   9736  C CA    . HIS D 4 197 ? 125.436 238.505 208.022 1.00 79.36  ? 197 HIS E CA    1 
ATOM   9737  C C     . HIS D 4 197 ? 126.731 238.995 208.650 1.00 79.36  ? 197 HIS E C     1 
ATOM   9738  O O     . HIS D 4 197 ? 127.121 238.504 209.713 1.00 79.36  ? 197 HIS E O     1 
ATOM   9739  C CB    . HIS D 4 197 ? 125.745 237.580 206.838 1.00 79.36  ? 197 HIS E CB    1 
ATOM   9740  C CG    . HIS D 4 197 ? 124.555 237.292 205.978 1.00 79.36  ? 197 HIS E CG    1 
ATOM   9741  N ND1   . HIS D 4 197 ? 124.455 237.728 204.674 1.00 79.36  ? 197 HIS E ND1   1 
ATOM   9742  C CD2   . HIS D 4 197 ? 123.409 236.622 206.239 1.00 79.36  ? 197 HIS E CD2   1 
ATOM   9743  C CE1   . HIS D 4 197 ? 123.301 237.334 204.168 1.00 79.36  ? 197 HIS E CE1   1 
ATOM   9744  N NE2   . HIS D 4 197 ? 122.647 236.661 205.097 1.00 79.36  ? 197 HIS E NE2   1 
ATOM   9745  N N     . SER D 4 198 ? 127.416 239.946 208.022 1.00 74.35  ? 198 SER E N     1 
ATOM   9746  C CA    . SER D 4 198 ? 128.697 240.408 208.539 1.00 74.35  ? 198 SER E CA    1 
ATOM   9747  C C     . SER D 4 198 ? 128.515 241.070 209.898 1.00 74.35  ? 198 SER E C     1 
ATOM   9748  O O     . SER D 4 198 ? 127.604 241.880 210.089 1.00 74.35  ? 198 SER E O     1 
ATOM   9749  C CB    . SER D 4 198 ? 129.344 241.384 207.562 1.00 74.35  ? 198 SER E CB    1 
ATOM   9750  O OG    . SER D 4 198 ? 128.838 242.694 207.748 1.00 74.35  ? 198 SER E OG    1 
ATOM   9751  N N     . ASP D 4 199 ? 129.386 240.722 210.844 1.00 72.84  ? 199 ASP E N     1 
ATOM   9752  C CA    . ASP D 4 199 ? 129.320 241.296 212.181 1.00 72.84  ? 199 ASP E CA    1 
ATOM   9753  C C     . ASP D 4 199 ? 130.211 242.517 212.342 1.00 72.84  ? 199 ASP E C     1 
ATOM   9754  O O     . ASP D 4 199 ? 129.868 243.425 213.107 1.00 72.84  ? 199 ASP E O     1 
ATOM   9755  C CB    . ASP D 4 199 ? 129.695 240.245 213.226 1.00 72.84  ? 199 ASP E CB    1 
ATOM   9756  C CG    . ASP D 4 199 ? 128.498 239.454 213.708 1.00 72.84  ? 199 ASP E CG    1 
ATOM   9757  O OD1   . ASP D 4 199 ? 127.469 239.443 213.001 1.00 72.84  ? 199 ASP E OD1   1 
ATOM   9758  O OD2   . ASP D 4 199 ? 128.583 238.843 214.793 1.00 72.84  ? 199 ASP E OD2   1 
ATOM   9759  N N     . CYS D 4 200 ? 131.346 242.560 211.648 1.00 73.70  ? 200 CYS E N     1 
ATOM   9760  C CA    . CYS D 4 200 ? 132.218 243.731 211.647 1.00 73.70  ? 200 CYS E CA    1 
ATOM   9761  C C     . CYS D 4 200 ? 132.918 243.797 210.301 1.00 73.70  ? 200 CYS E C     1 
ATOM   9762  O O     . CYS D 4 200 ? 133.721 242.915 209.980 1.00 73.70  ? 200 CYS E O     1 
ATOM   9763  C CB    . CYS D 4 200 ? 133.243 243.669 212.781 1.00 73.70  ? 200 CYS E CB    1 
ATOM   9764  S SG    . CYS D 4 200 ? 132.585 243.967 214.434 1.00 73.70  ? 200 CYS E SG    1 
ATOM   9765  N N     . SER D 4 201 ? 132.621 244.831 209.521 1.00 70.71  ? 201 SER E N     1 
ATOM   9766  C CA    . SER D 4 201 ? 133.200 245.013 208.194 1.00 70.71  ? 201 SER E CA    1 
ATOM   9767  C C     . SER D 4 201 ? 134.210 246.151 208.258 1.00 70.71  ? 201 SER E C     1 
ATOM   9768  O O     . SER D 4 201 ? 133.834 247.311 208.449 1.00 70.71  ? 201 SER E O     1 
ATOM   9769  C CB    . SER D 4 201 ? 132.111 245.300 207.164 1.00 70.71  ? 201 SER E CB    1 
ATOM   9770  O OG    . SER D 4 201 ? 131.040 244.384 207.296 1.00 70.71  ? 201 SER E OG    1 
ATOM   9771  N N     . PHE D 4 202 ? 135.492 245.818 208.107 1.00 69.53  ? 202 PHE E N     1 
ATOM   9772  C CA    . PHE D 4 202 ? 136.563 246.812 208.125 1.00 69.53  ? 202 PHE E CA    1 
ATOM   9773  C C     . PHE D 4 202 ? 136.973 247.114 206.688 1.00 69.53  ? 202 PHE E C     1 
ATOM   9774  O O     . PHE D 4 202 ? 138.013 246.673 206.201 1.00 69.53  ? 202 PHE E O     1 
ATOM   9775  C CB    . PHE D 4 202 ? 137.745 246.320 208.952 1.00 69.53  ? 202 PHE E CB    1 
ATOM   9776  C CG    . PHE D 4 202 ? 137.354 245.671 210.242 1.00 69.53  ? 202 PHE E CG    1 
ATOM   9777  C CD1   . PHE D 4 202 ? 137.181 246.427 211.383 1.00 69.53  ? 202 PHE E CD1   1 
ATOM   9778  C CD2   . PHE D 4 202 ? 137.167 244.304 210.317 1.00 69.53  ? 202 PHE E CD2   1 
ATOM   9779  C CE1   . PHE D 4 202 ? 136.825 245.833 212.573 1.00 69.53  ? 202 PHE E CE1   1 
ATOM   9780  C CE2   . PHE D 4 202 ? 136.813 243.704 211.504 1.00 69.53  ? 202 PHE E CE2   1 
ATOM   9781  C CZ    . PHE D 4 202 ? 136.642 244.469 212.634 1.00 69.53  ? 202 PHE E CZ    1 
ATOM   9782  N N     . MET D 4 203 ? 136.137 247.888 206.004 1.00 72.30  ? 203 MET E N     1 
ATOM   9783  C CA    . MET D 4 203 ? 136.442 248.273 204.635 1.00 72.30  ? 203 MET E CA    1 
ATOM   9784  C C     . MET D 4 203 ? 137.623 249.234 204.595 1.00 72.30  ? 203 MET E C     1 
ATOM   9785  O O     . MET D 4 203 ? 137.884 249.976 205.545 1.00 72.30  ? 203 MET E O     1 
ATOM   9786  C CB    . MET D 4 203 ? 135.229 248.923 203.977 1.00 72.30  ? 203 MET E CB    1 
ATOM   9787  C CG    . MET D 4 203 ? 134.785 250.180 204.677 1.00 72.30  ? 203 MET E CG    1 
ATOM   9788  S SD    . MET D 4 203 ? 134.227 249.768 206.332 1.00 72.30  ? 203 MET E SD    1 
ATOM   9789  C CE    . MET D 4 203 ? 132.749 248.854 205.918 1.00 72.30  ? 203 MET E CE    1 
ATOM   9790  N N     . VAL D 4 204 ? 138.350 249.202 203.478 1.00 70.67  ? 204 VAL E N     1 
ATOM   9791  C CA    . VAL D 4 204 ? 139.450 250.122 203.227 1.00 70.67  ? 204 VAL E CA    1 
ATOM   9792  C C     . VAL D 4 204 ? 139.339 250.628 201.796 1.00 70.67  ? 204 VAL E C     1 
ATOM   9793  O O     . VAL D 4 204 ? 138.678 250.026 200.947 1.00 70.67  ? 204 VAL E O     1 
ATOM   9794  C CB    . VAL D 4 204 ? 140.830 249.472 203.461 1.00 70.67  ? 204 VAL E CB    1 
ATOM   9795  C CG1   . VAL D 4 204 ? 141.005 249.107 204.923 1.00 70.67  ? 204 VAL E CG1   1 
ATOM   9796  C CG2   . VAL D 4 204 ? 140.981 248.249 202.595 1.00 70.67  ? 204 VAL E CG2   1 
ATOM   9797  N N     . ASP D 4 205 ? 139.994 251.754 201.538 1.00 76.42  ? 205 ASP E N     1 
ATOM   9798  C CA    . ASP D 4 205 ? 139.969 252.406 200.238 1.00 76.42  ? 205 ASP E CA    1 
ATOM   9799  C C     . ASP D 4 205 ? 141.352 252.358 199.608 1.00 76.42  ? 205 ASP E C     1 
ATOM   9800  O O     . ASP D 4 205 ? 142.358 252.593 200.282 1.00 76.42  ? 205 ASP E O     1 
ATOM   9801  C CB    . ASP D 4 205 ? 139.514 253.861 200.361 1.00 76.42  ? 205 ASP E CB    1 
ATOM   9802  C CG    . ASP D 4 205 ? 138.045 254.041 200.052 1.00 76.42  ? 205 ASP E CG    1 
ATOM   9803  O OD1   . ASP D 4 205 ? 137.429 253.095 199.522 1.00 76.42  ? 205 ASP E OD1   1 
ATOM   9804  O OD2   . ASP D 4 205 ? 137.507 255.130 200.339 1.00 76.42  ? 205 ASP E OD2   1 
ATOM   9805  N N     . ASN D 4 206 ? 141.398 252.055 198.310 1.00 75.15  ? 206 ASN E N     1 
ATOM   9806  C CA    . ASN D 4 206 ? 142.674 252.065 197.604 1.00 75.15  ? 206 ASN E CA    1 
ATOM   9807  C C     . ASN D 4 206 ? 143.268 253.466 197.563 1.00 75.15  ? 206 ASN E C     1 
ATOM   9808  O O     . ASN D 4 206 ? 144.484 253.635 197.696 1.00 75.15  ? 206 ASN E O     1 
ATOM   9809  C CB    . ASN D 4 206 ? 142.499 251.515 196.191 1.00 75.15  ? 206 ASN E CB    1 
ATOM   9810  C CG    . ASN D 4 206 ? 141.989 250.094 196.181 1.00 75.15  ? 206 ASN E CG    1 
ATOM   9811  O OD1   . ASN D 4 206 ? 140.785 249.856 196.100 1.00 75.15  ? 206 ASN E OD1   1 
ATOM   9812  N ND2   . ASN D 4 206 ? 142.905 249.138 196.267 1.00 75.15  ? 206 ASN E ND2   1 
ATOM   9813  N N     . GLU D 4 207 ? 142.424 254.483 197.374 1.00 80.23  ? 207 GLU E N     1 
ATOM   9814  C CA    . GLU D 4 207 ? 142.919 255.855 197.326 1.00 80.23  ? 207 GLU E CA    1 
ATOM   9815  C C     . GLU D 4 207 ? 143.519 256.278 198.661 1.00 80.23  ? 207 GLU E C     1 
ATOM   9816  O O     . GLU D 4 207 ? 144.543 256.969 198.698 1.00 80.23  ? 207 GLU E O     1 
ATOM   9817  C CB    . GLU D 4 207 ? 141.793 256.805 196.924 1.00 80.23  ? 207 GLU E CB    1 
ATOM   9818  C CG    . GLU D 4 207 ? 142.228 258.253 196.787 1.00 80.23  ? 207 GLU E CG    1 
ATOM   9819  C CD    . GLU D 4 207 ? 141.156 259.127 196.170 1.00 80.23  ? 207 GLU E CD    1 
ATOM   9820  O OE1   . GLU D 4 207 ? 140.020 258.640 195.994 1.00 80.23  ? 207 GLU E OE1   1 
ATOM   9821  O OE2   . GLU D 4 207 ? 141.450 260.301 195.859 1.00 80.23  ? 207 GLU E OE2   1 
ATOM   9822  N N     . ALA D 4 208 ? 142.888 255.884 199.769 1.00 76.14  ? 208 ALA E N     1 
ATOM   9823  C CA    . ALA D 4 208 ? 143.402 256.261 201.081 1.00 76.14  ? 208 ALA E CA    1 
ATOM   9824  C C     . ALA D 4 208 ? 144.764 255.632 201.344 1.00 76.14  ? 208 ALA E C     1 
ATOM   9825  O O     . ALA D 4 208 ? 145.678 256.298 201.844 1.00 76.14  ? 208 ALA E O     1 
ATOM   9826  C CB    . ALA D 4 208 ? 142.407 255.863 202.168 1.00 76.14  ? 208 ALA E CB    1 
ATOM   9827  N N     . ILE D 4 209 ? 144.925 254.351 201.006 1.00 72.10  ? 209 ILE E N     1 
ATOM   9828  C CA    . ILE D 4 209 ? 146.222 253.714 201.195 1.00 72.10  ? 209 ILE E CA    1 
ATOM   9829  C C     . ILE D 4 209 ? 147.250 254.291 200.232 1.00 72.10  ? 209 ILE E C     1 
ATOM   9830  O O     . ILE D 4 209 ? 148.436 254.382 200.564 1.00 72.10  ? 209 ILE E O     1 
ATOM   9831  C CB    . ILE D 4 209 ? 146.107 252.188 201.051 1.00 72.10  ? 209 ILE E CB    1 
ATOM   9832  C CG1   . ILE D 4 209 ? 144.925 251.664 201.861 1.00 72.10  ? 209 ILE E CG1   1 
ATOM   9833  C CG2   . ILE D 4 209 ? 147.373 251.525 201.535 1.00 72.10  ? 209 ILE E CG2   1 
ATOM   9834  C CD1   . ILE D 4 209 ? 144.779 250.160 201.820 1.00 72.10  ? 209 ILE E CD1   1 
ATOM   9835  N N     . TYR D 4 210 ? 146.827 254.683 199.029 1.00 75.39  ? 210 TYR E N     1 
ATOM   9836  C CA    . TYR D 4 210 ? 147.739 255.354 198.108 1.00 75.39  ? 210 TYR E CA    1 
ATOM   9837  C C     . TYR D 4 210 ? 148.246 256.658 198.707 1.00 75.39  ? 210 TYR E C     1 
ATOM   9838  O O     . TYR D 4 210 ? 149.444 256.958 198.655 1.00 75.39  ? 210 TYR E O     1 
ATOM   9839  C CB    . TYR D 4 210 ? 147.039 255.620 196.777 1.00 75.39  ? 210 TYR E CB    1 
ATOM   9840  C CG    . TYR D 4 210 ? 146.962 254.426 195.857 1.00 75.39  ? 210 TYR E CG    1 
ATOM   9841  C CD1   . TYR D 4 210 ? 147.864 253.380 195.964 1.00 75.39  ? 210 TYR E CD1   1 
ATOM   9842  C CD2   . TYR D 4 210 ? 145.982 254.348 194.879 1.00 75.39  ? 210 TYR E CD2   1 
ATOM   9843  C CE1   . TYR D 4 210 ? 147.793 252.292 195.122 1.00 75.39  ? 210 TYR E CE1   1 
ATOM   9844  C CE2   . TYR D 4 210 ? 145.903 253.263 194.034 1.00 75.39  ? 210 TYR E CE2   1 
ATOM   9845  C CZ    . TYR D 4 210 ? 146.810 252.238 194.161 1.00 75.39  ? 210 TYR E CZ    1 
ATOM   9846  O OH    . TYR D 4 210 ? 146.735 251.154 193.319 1.00 75.39  ? 210 TYR E OH    1 
ATOM   9847  N N     . ASP D 4 211 ? 147.342 257.445 199.290 1.00 79.77  ? 211 ASP E N     1 
ATOM   9848  C CA    . ASP D 4 211 ? 147.745 258.699 199.919 1.00 79.77  ? 211 ASP E CA    1 
ATOM   9849  C C     . ASP D 4 211 ? 148.653 258.446 201.115 1.00 79.77  ? 211 ASP E C     1 
ATOM   9850  O O     . ASP D 4 211 ? 149.589 259.213 201.367 1.00 79.77  ? 211 ASP E O     1 
ATOM   9851  C CB    . ASP D 4 211 ? 146.514 259.499 200.339 1.00 79.77  ? 211 ASP E CB    1 
ATOM   9852  C CG    . ASP D 4 211 ? 145.895 260.258 199.186 1.00 79.77  ? 211 ASP E CG    1 
ATOM   9853  O OD1   . ASP D 4 211 ? 146.317 260.034 198.032 1.00 79.77  ? 211 ASP E OD1   1 
ATOM   9854  O OD2   . ASP D 4 211 ? 144.989 261.081 199.432 1.00 79.77  ? 211 ASP E OD2   1 
ATOM   9855  N N     . ILE D 4 212 ? 148.382 257.382 201.872 1.00 77.48  ? 212 ILE E N     1 
ATOM   9856  C CA    . ILE D 4 212 ? 149.242 257.036 203.001 1.00 77.48  ? 212 ILE E CA    1 
ATOM   9857  C C     . ILE D 4 212 ? 150.644 256.697 202.511 1.00 77.48  ? 212 ILE E C     1 
ATOM   9858  O O     . ILE D 4 212 ? 151.643 257.218 203.020 1.00 77.48  ? 212 ILE E O     1 
ATOM   9859  C CB    . ILE D 4 212 ? 148.631 255.877 203.807 1.00 77.48  ? 212 ILE E CB    1 
ATOM   9860  C CG1   . ILE D 4 212 ? 147.426 256.364 204.609 1.00 77.48  ? 212 ILE E CG1   1 
ATOM   9861  C CG2   . ILE D 4 212 ? 149.668 255.267 204.729 1.00 77.48  ? 212 ILE E CG2   1 
ATOM   9862  C CD1   . ILE D 4 212 ? 146.783 255.286 205.446 1.00 77.48  ? 212 ILE E CD1   1 
ATOM   9863  N N     . CYS D 4 213 ? 150.738 255.832 201.500 1.00 82.04  ? 213 CYS E N     1 
ATOM   9864  C CA    . CYS D 4 213 ? 152.034 255.447 200.957 1.00 82.04  ? 213 CYS E CA    1 
ATOM   9865  C C     . CYS D 4 213 ? 152.739 256.605 200.268 1.00 82.04  ? 213 CYS E C     1 
ATOM   9866  O O     . CYS D 4 213 ? 153.962 256.561 200.110 1.00 82.04  ? 213 CYS E O     1 
ATOM   9867  C CB    . CYS D 4 213 ? 151.873 254.287 199.974 1.00 82.04  ? 213 CYS E CB    1 
ATOM   9868  S SG    . CYS D 4 213 ? 151.291 252.749 200.715 1.00 82.04  ? 213 CYS E SG    1 
ATOM   9869  N N     . ARG D 4 214 ? 151.999 257.630 199.843 1.00 83.72  ? 214 ARG E N     1 
ATOM   9870  C CA    . ARG D 4 214 ? 152.631 258.793 199.232 1.00 83.72  ? 214 ARG E CA    1 
ATOM   9871  C C     . ARG D 4 214 ? 153.171 259.747 200.290 1.00 83.72  ? 214 ARG E C     1 
ATOM   9872  O O     . ARG D 4 214 ? 154.368 260.053 200.312 1.00 83.72  ? 214 ARG E O     1 
ATOM   9873  C CB    . ARG D 4 214 ? 151.641 259.512 198.314 1.00 83.72  ? 214 ARG E CB    1 
ATOM   9874  C CG    . ARG D 4 214 ? 152.299 260.493 197.359 1.00 83.72  ? 214 ARG E CG    1 
ATOM   9875  C CD    . ARG D 4 214 ? 151.337 261.583 196.925 1.00 83.72  ? 214 ARG E CD    1 
ATOM   9876  N NE    . ARG D 4 214 ? 151.488 262.791 197.726 1.00 83.72  ? 214 ARG E NE    1 
ATOM   9877  C CZ    . ARG D 4 214 ? 150.630 263.181 198.658 1.00 83.72  ? 214 ARG E CZ    1 
ATOM   9878  N NH1   . ARG D 4 214 ? 149.539 262.483 198.928 1.00 83.72  ? 214 ARG E NH1   1 
ATOM   9879  N NH2   . ARG D 4 214 ? 150.871 264.300 199.334 1.00 83.72  ? 214 ARG E NH2   1 
ATOM   9880  N N     . ARG D 4 215 ? 152.297 260.235 201.172 1.00 82.78  ? 215 ARG E N     1 
ATOM   9881  C CA    . ARG D 4 215 ? 152.728 261.155 202.220 1.00 82.78  ? 215 ARG E CA    1 
ATOM   9882  C C     . ARG D 4 215 ? 153.734 260.487 203.148 1.00 82.78  ? 215 ARG E C     1 
ATOM   9883  O O     . ARG D 4 215 ? 154.893 260.906 203.237 1.00 82.78  ? 215 ARG E O     1 
ATOM   9884  C CB    . ARG D 4 215 ? 151.516 261.662 203.000 1.00 82.78  ? 215 ARG E CB    1 
ATOM   9885  C CG    . ARG D 4 215 ? 150.454 262.306 202.126 1.00 82.78  ? 215 ARG E CG    1 
ATOM   9886  C CD    . ARG D 4 215 ? 149.175 262.555 202.900 1.00 82.78  ? 215 ARG E CD    1 
ATOM   9887  N NE    . ARG D 4 215 ? 149.402 263.419 204.051 1.00 82.78  ? 215 ARG E NE    1 
ATOM   9888  C CZ    . ARG D 4 215 ? 149.242 264.735 204.041 1.00 82.78  ? 215 ARG E CZ    1 
ATOM   9889  N NH1   . ARG D 4 215 ? 148.846 265.375 202.953 1.00 82.78  ? 215 ARG E NH1   1 
ATOM   9890  N NH2   . ARG D 4 215 ? 149.484 265.427 205.150 1.00 82.78  ? 215 ARG E NH2   1 
ATOM   9891  N N     . ASN D 4 216 ? 153.307 259.443 203.850 1.00 80.91  ? 216 ASN E N     1 
ATOM   9892  C CA    . ASN D 4 216 ? 154.239 258.642 204.621 1.00 80.91  ? 216 ASN E CA    1 
ATOM   9893  C C     . ASN D 4 216 ? 154.973 257.674 203.701 1.00 80.91  ? 216 ASN E C     1 
ATOM   9894  O O     . ASN D 4 216 ? 154.547 257.411 202.575 1.00 80.91  ? 216 ASN E O     1 
ATOM   9895  C CB    . ASN D 4 216 ? 153.505 257.875 205.717 1.00 80.91  ? 216 ASN E CB    1 
ATOM   9896  C CG    . ASN D 4 216 ? 152.483 258.726 206.437 1.00 80.91  ? 216 ASN E CG    1 
ATOM   9897  O OD1   . ASN D 4 216 ? 152.693 259.919 206.650 1.00 80.91  ? 216 ASN E OD1   1 
ATOM   9898  N ND2   . ASN D 4 216 ? 151.368 258.116 206.819 1.00 80.91  ? 216 ASN E ND2   1 
ATOM   9899  N N     . LEU D 4 217 ? 156.118 257.184 204.178 1.00 81.58  ? 217 LEU E N     1 
ATOM   9900  C CA    . LEU D 4 217 ? 156.918 256.167 203.499 1.00 81.58  ? 217 LEU E CA    1 
ATOM   9901  C C     . LEU D 4 217 ? 157.607 256.713 202.254 1.00 81.58  ? 217 LEU E C     1 
ATOM   9902  O O     . LEU D 4 217 ? 158.464 256.037 201.674 1.00 81.58  ? 217 LEU E O     1 
ATOM   9903  C CB    . LEU D 4 217 ? 156.060 254.957 203.117 1.00 81.58  ? 217 LEU E CB    1 
ATOM   9904  C CG    . LEU D 4 217 ? 155.419 254.150 204.242 1.00 81.58  ? 217 LEU E CG    1 
ATOM   9905  C CD1   . LEU D 4 217 ? 154.767 252.903 203.679 1.00 81.58  ? 217 LEU E CD1   1 
ATOM   9906  C CD2   . LEU D 4 217 ? 156.451 253.787 205.286 1.00 81.58  ? 217 LEU E CD2   1 
ATOM   9907  N N     . ASP D 4 218 ? 157.256 257.936 201.852 1.00 86.41  ? 218 ASP E N     1 
ATOM   9908  C CA    . ASP D 4 218 ? 157.881 258.617 200.717 1.00 86.41  ? 218 ASP E CA    1 
ATOM   9909  C C     . ASP D 4 218 ? 157.949 257.722 199.480 1.00 86.41  ? 218 ASP E C     1 
ATOM   9910  O O     . ASP D 4 218 ? 158.973 257.644 198.798 1.00 86.41  ? 218 ASP E O     1 
ATOM   9911  C CB    . ASP D 4 218 ? 159.270 259.132 201.093 1.00 86.41  ? 218 ASP E CB    1 
ATOM   9912  C CG    . ASP D 4 218 ? 159.226 260.153 202.212 1.00 86.41  ? 218 ASP E CG    1 
ATOM   9913  O OD1   . ASP D 4 218 ? 158.132 260.689 202.484 1.00 86.41  ? 218 ASP E OD1   1 
ATOM   9914  O OD2   . ASP D 4 218 ? 160.284 260.419 202.820 1.00 86.41  ? 218 ASP E OD2   1 
ATOM   9915  N N     . ILE D 4 219 ? 156.847 257.036 199.187 1.00 86.34  ? 219 ILE E N     1 
ATOM   9916  C CA    . ILE D 4 219 ? 156.747 256.154 198.029 1.00 86.34  ? 219 ILE E CA    1 
ATOM   9917  C C     . ILE D 4 219 ? 155.685 256.720 197.099 1.00 86.34  ? 219 ILE E C     1 
ATOM   9918  O O     . ILE D 4 219 ? 154.532 256.906 197.505 1.00 86.34  ? 219 ILE E O     1 
ATOM   9919  C CB    . ILE D 4 219 ? 156.406 254.712 198.435 1.00 86.34  ? 219 ILE E CB    1 
ATOM   9920  C CG1   . ILE D 4 219 ? 157.639 254.016 199.011 1.00 86.34  ? 219 ILE E CG1   1 
ATOM   9921  C CG2   . ILE D 4 219 ? 155.867 253.938 197.245 1.00 86.34  ? 219 ILE E CG2   1 
ATOM   9922  C CD1   . ILE D 4 219 ? 157.404 252.569 199.372 1.00 86.34  ? 219 ILE E CD1   1 
ATOM   9923  N N     . GLU D 4 220 ? 156.052 257.019 195.859 1.00 88.72  ? 220 GLU E N     1 
ATOM   9924  C CA    . GLU D 4 220 ? 155.077 257.678 194.958 1.00 88.72  ? 220 GLU E CA    1 
ATOM   9925  C C     . GLU D 4 220 ? 154.554 256.681 193.931 1.00 88.72  ? 220 GLU E C     1 
ATOM   9926  O O     . GLU D 4 220 ? 153.658 257.055 193.166 1.00 88.72  ? 220 GLU E O     1 
ATOM   9927  C CB    . GLU D 4 220 ? 155.730 258.853 194.247 1.00 88.72  ? 220 GLU E CB    1 
ATOM   9928  C CG    . GLU D 4 220 ? 156.318 259.886 195.186 1.00 88.72  ? 220 GLU E CG    1 
ATOM   9929  C CD    . GLU D 4 220 ? 157.142 260.943 194.470 1.00 88.72  ? 220 GLU E CD    1 
ATOM   9930  O OE1   . GLU D 4 220 ? 157.140 260.942 193.223 1.00 88.72  ? 220 GLU E OE1   1 
ATOM   9931  O OE2   . GLU D 4 220 ? 157.788 261.757 195.158 1.00 88.72  ? 220 GLU E OE2   1 
ATOM   9932  N N     . ARG D 4 221 ? 155.171 255.512 193.814 1.00 86.06  ? 221 ARG E N     1 
ATOM   9933  C CA    . ARG D 4 221 ? 154.616 254.487 192.903 1.00 86.06  ? 221 ARG E CA    1 
ATOM   9934  C C     . ARG D 4 221 ? 154.286 253.256 193.742 1.00 86.06  ? 221 ARG E C     1 
ATOM   9935  O O     . ARG D 4 221 ? 155.043 252.282 193.688 1.00 86.06  ? 221 ARG E O     1 
ATOM   9936  C CB    . ARG D 4 221 ? 155.587 254.223 191.757 1.00 86.06  ? 221 ARG E CB    1 
ATOM   9937  C CG    . ARG D 4 221 ? 155.536 255.288 190.673 1.00 86.06  ? 221 ARG E CG    1 
ATOM   9938  C CD    . ARG D 4 221 ? 156.312 254.895 189.437 1.00 86.06  ? 221 ARG E CD    1 
ATOM   9939  N NE    . ARG D 4 221 ? 157.726 255.199 189.580 1.00 86.06  ? 221 ARG E NE    1 
ATOM   9940  C CZ    . ARG D 4 221 ? 158.535 255.508 188.575 1.00 86.06  ? 221 ARG E CZ    1 
ATOM   9941  N NH1   . ARG D 4 221 ? 158.070 255.558 187.338 1.00 86.06  ? 221 ARG E NH1   1 
ATOM   9942  N NH2   . ARG D 4 221 ? 159.809 255.768 188.808 1.00 86.06  ? 221 ARG E NH2   1 
ATOM   9943  N N     . PRO D 4 222 ? 153.203 253.278 194.542 1.00 82.85  ? 222 PRO E N     1 
ATOM   9944  C CA    . PRO D 4 222 ? 152.819 252.134 195.311 1.00 82.85  ? 222 PRO E CA    1 
ATOM   9945  C C     . PRO D 4 222 ? 151.971 251.216 194.435 1.00 82.85  ? 222 PRO E C     1 
ATOM   9946  O O     . PRO D 4 222 ? 151.102 251.689 193.771 1.00 82.85  ? 222 PRO E O     1 
ATOM   9947  C CB    . PRO D 4 222 ? 151.922 252.757 196.372 1.00 82.85  ? 222 PRO E CB    1 
ATOM   9948  C CG    . PRO D 4 222 ? 152.048 254.246 196.218 1.00 82.85  ? 222 PRO E CG    1 
ATOM   9949  C CD    . PRO D 4 222 ? 152.291 254.400 194.743 1.00 82.85  ? 222 PRO E CD    1 
ATOM   9950  N N     . SER D 4 223 ? 152.234 249.919 194.472 1.00 80.80  ? 223 SER E N     1 
ATOM   9951  C CA    . SER D 4 223 ? 151.439 248.953 193.680 1.00 80.80  ? 223 SER E CA    1 
ATOM   9952  C C     . SER D 4 223 ? 150.355 248.345 194.556 1.00 80.80  ? 223 SER E C     1 
ATOM   9953  O O     . SER D 4 223 ? 149.984 248.968 195.541 1.00 80.80  ? 223 SER E O     1 
ATOM   9954  C CB    . SER D 4 223 ? 152.300 247.873 193.108 1.00 80.80  ? 223 SER E CB    1 
ATOM   9955  O OG    . SER D 4 223 ? 153.625 247.923 193.613 1.00 80.80  ? 223 SER E OG    1 
ATOM   9956  N N     . TYR D 4 224 ? 149.858 247.168 194.194 1.00 76.09  ? 224 TYR E N     1 
ATOM   9957  C CA    . TYR D 4 224 ? 148.877 246.466 195.039 1.00 76.09  ? 224 TYR E CA    1 
ATOM   9958  C C     . TYR D 4 224 ? 149.653 245.515 195.925 1.00 76.09  ? 224 TYR E C     1 
ATOM   9959  O O     . TYR D 4 224 ? 149.029 244.667 196.527 1.00 76.09  ? 224 TYR E O     1 
ATOM   9960  C CB    . TYR D 4 224 ? 147.938 245.627 194.189 1.00 76.09  ? 224 TYR E CB    1 
ATOM   9961  C CG    . TYR D 4 224 ? 146.866 246.365 193.443 1.00 76.09  ? 224 TYR E CG    1 
ATOM   9962  C CD1   . TYR D 4 224 ? 146.462 247.626 193.829 1.00 76.09  ? 224 TYR E CD1   1 
ATOM   9963  C CD2   . TYR D 4 224 ? 146.251 245.785 192.353 1.00 76.09  ? 224 TYR E CD2   1 
ATOM   9964  C CE1   . TYR D 4 224 ? 145.472 248.300 193.141 1.00 76.09  ? 224 TYR E CE1   1 
ATOM   9965  C CE2   . TYR D 4 224 ? 145.263 246.446 191.651 1.00 76.09  ? 224 TYR E CE2   1 
ATOM   9966  C CZ    . TYR D 4 224 ? 144.878 247.711 192.044 1.00 76.09  ? 224 TYR E CZ    1 
ATOM   9967  O OH    . TYR D 4 224 ? 143.911 248.381 191.360 1.00 76.09  ? 224 TYR E OH    1 
ATOM   9968  N N     . THR D 4 225 ? 150.976 245.621 195.946 1.00 73.74  ? 225 THR E N     1 
ATOM   9969  C CA    . THR D 4 225 ? 151.816 244.762 196.805 1.00 73.74  ? 225 THR E CA    1 
ATOM   9970  C C     . THR D 4 225 ? 152.161 245.525 198.064 1.00 73.74  ? 225 THR E C     1 
ATOM   9971  O O     . THR D 4 225 ? 152.632 244.898 199.002 1.00 73.74  ? 225 THR E O     1 
ATOM   9972  C CB    . THR D 4 225 ? 153.117 244.385 196.106 1.00 73.74  ? 225 THR E CB    1 
ATOM   9973  O OG1   . THR D 4 225 ? 153.808 243.467 196.950 1.00 73.74  ? 225 THR E OG1   1 
ATOM   9974  C CG2   . THR D 4 225 ? 154.026 245.558 195.821 1.00 73.74  ? 225 THR E CG2   1 
ATOM   9975  N N     . ASN D 4 226 ? 151.940 246.832 198.062 1.00 75.34  ? 226 ASN E N     1 
ATOM   9976  C CA    . ASN D 4 226 ? 152.299 247.681 199.213 1.00 75.34  ? 226 ASN E CA    1 
ATOM   9977  C C     . ASN D 4 226 ? 151.012 247.925 199.964 1.00 75.34  ? 226 ASN E C     1 
ATOM   9978  O O     . ASN D 4 226 ? 151.014 247.832 201.177 1.00 75.34  ? 226 ASN E O     1 
ATOM   9979  C CB    . ASN D 4 226 ? 152.912 248.993 198.750 1.00 75.34  ? 226 ASN E CB    1 
ATOM   9980  C CG    . ASN D 4 226 ? 154.175 248.798 197.947 1.00 75.34  ? 226 ASN E CG    1 
ATOM   9981  O OD1   . ASN D 4 226 ? 154.270 249.265 196.817 1.00 75.34  ? 226 ASN E OD1   1 
ATOM   9982  N ND2   . ASN D 4 226 ? 155.142 248.104 198.521 1.00 75.34  ? 226 ASN E ND2   1 
ATOM   9983  N N     . LEU D 4 227 ? 149.947 248.183 199.237 1.00 70.51  ? 227 LEU E N     1 
ATOM   9984  C CA    . LEU D 4 227 ? 148.645 248.378 199.886 1.00 70.51  ? 227 LEU E CA    1 
ATOM   9985  C C     . LEU D 4 227 ? 148.346 247.131 200.706 1.00 70.51  ? 227 LEU E C     1 
ATOM   9986  O O     . LEU D 4 227 ? 147.965 247.275 201.847 1.00 70.51  ? 227 LEU E O     1 
ATOM   9987  C CB    . LEU D 4 227 ? 147.603 248.555 198.792 1.00 70.51  ? 227 LEU E CB    1 
ATOM   9988  C CG    . LEU D 4 227 ? 147.279 249.970 198.351 1.00 70.51  ? 227 LEU E CG    1 
ATOM   9989  C CD1   . LEU D 4 227 ? 148.547 250.741 198.051 1.00 70.51  ? 227 LEU E CD1   1 
ATOM   9990  C CD2   . LEU D 4 227 ? 146.352 249.934 197.154 1.00 70.51  ? 227 LEU E CD2   1 
ATOM   9991  N N     . ASN D 4 228 ? 148.540 245.953 200.149 1.00 68.51  ? 228 ASN E N     1 
ATOM   9992  C CA    . ASN D 4 228 ? 148.191 244.693 200.832 1.00 68.51  ? 228 ASN E CA    1 
ATOM   9993  C C     . ASN D 4 228 ? 148.973 244.524 202.127 1.00 68.51  ? 228 ASN E C     1 
ATOM   9994  O O     . ASN D 4 228 ? 148.344 244.230 203.118 1.00 68.51  ? 228 ASN E O     1 
ATOM   9995  C CB    . ASN D 4 228 ? 148.445 243.527 199.903 1.00 68.51  ? 228 ASN E CB    1 
ATOM   9996  C CG    . ASN D 4 228 ? 147.450 243.476 198.775 1.00 68.51  ? 228 ASN E CG    1 
ATOM   9997  O OD1   . ASN D 4 228 ? 146.520 244.265 198.747 1.00 68.51  ? 228 ASN E OD1   1 
ATOM   9998  N ND2   . ASN D 4 228 ? 147.656 242.574 197.837 1.00 68.51  ? 228 ASN E ND2   1 
ATOM   9999  N N     . ARG D 4 229 ? 150.291 244.631 202.114 1.00 71.40  ? 229 ARG E N     1 
ATOM   10000 C CA    . ARG D 4 229 ? 151.123 244.536 203.310 1.00 71.40  ? 229 ARG E CA    1 
ATOM   10001 C C     . ARG D 4 229 ? 150.535 245.343 204.460 1.00 71.40  ? 229 ARG E C     1 
ATOM   10002 O O     . ARG D 4 229 ? 150.532 244.888 205.610 1.00 71.40  ? 229 ARG E O     1 
ATOM   10003 C CB    . ARG D 4 229 ? 152.544 244.999 202.999 1.00 71.40  ? 229 ARG E CB    1 
ATOM   10004 C CG    . ARG D 4 229 ? 153.394 243.944 202.321 1.00 71.40  ? 229 ARG E CG    1 
ATOM   10005 C CD    . ARG D 4 229 ? 154.656 244.543 201.733 1.00 71.40  ? 229 ARG E CD    1 
ATOM   10006 N NE    . ARG D 4 229 ? 155.485 243.531 201.090 1.00 71.40  ? 229 ARG E NE    1 
ATOM   10007 C CZ    . ARG D 4 229 ? 156.528 243.800 200.319 1.00 71.40  ? 229 ARG E CZ    1 
ATOM   10008 N NH1   . ARG D 4 229 ? 156.904 245.044 200.075 1.00 71.40  ? 229 ARG E NH1   1 
ATOM   10009 N NH2   . ARG D 4 229 ? 157.211 242.795 199.778 1.00 71.40  ? 229 ARG E NH2   1 
ATOM   10010 N N     . LEU D 4 230 ? 150.032 246.545 204.173 1.00 67.47  ? 230 LEU E N     1 
ATOM   10011 C CA    . LEU D 4 230 ? 149.412 247.349 205.223 1.00 67.47  ? 230 LEU E CA    1 
ATOM   10012 C C     . LEU D 4 230 ? 148.140 246.696 205.753 1.00 67.47  ? 230 LEU E C     1 
ATOM   10013 O O     . LEU D 4 230 ? 147.890 246.704 206.965 1.00 67.47  ? 230 LEU E O     1 
ATOM   10014 C CB    . LEU D 4 230 ? 149.128 248.758 204.709 1.00 67.47  ? 230 LEU E CB    1 
ATOM   10015 C CG    . LEU D 4 230 ? 150.370 249.644 204.610 1.00 67.47  ? 230 LEU E CG    1 
ATOM   10016 C CD1   . LEU D 4 230 ? 150.217 250.693 203.528 1.00 67.47  ? 230 LEU E CD1   1 
ATOM   10017 C CD2   . LEU D 4 230 ? 150.649 250.298 205.951 1.00 67.47  ? 230 LEU E CD2   1 
ATOM   10018 N N     . ILE D 4 231 ? 147.322 246.123 204.867 1.00 64.45  ? 231 ILE E N     1 
ATOM   10019 C CA    . ILE D 4 231 ? 146.117 245.439 205.328 1.00 64.45  ? 231 ILE E CA    1 
ATOM   10020 C C     . ILE D 4 231 ? 146.483 244.218 206.163 1.00 64.45  ? 231 ILE E C     1 
ATOM   10021 O O     . ILE D 4 231 ? 145.817 243.903 207.158 1.00 64.45  ? 231 ILE E O     1 
ATOM   10022 C CB    . ILE D 4 231 ? 145.222 245.069 204.134 1.00 64.45  ? 231 ILE E CB    1 
ATOM   10023 C CG1   . ILE D 4 231 ? 144.719 246.332 203.440 1.00 64.45  ? 231 ILE E CG1   1 
ATOM   10024 C CG2   . ILE D 4 231 ? 144.045 244.227 204.586 1.00 64.45  ? 231 ILE E CG2   1 
ATOM   10025 C CD1   . ILE D 4 231 ? 143.991 246.063 202.148 1.00 64.45  ? 231 ILE E CD1   1 
ATOM   10026 N N     . GLY D 4 232 ? 147.544 243.511 205.773 1.00 66.59  ? 232 GLY E N     1 
ATOM   10027 C CA    . GLY D 4 232 ? 148.015 242.399 206.578 1.00 66.59  ? 232 GLY E CA    1 
ATOM   10028 C C     . GLY D 4 232 ? 148.484 242.840 207.948 1.00 66.59  ? 232 GLY E C     1 
ATOM   10029 O O     . GLY D 4 232 ? 148.229 242.168 208.948 1.00 66.59  ? 232 GLY E O     1 
ATOM   10030 N N     . GLN D 4 233 ? 149.173 243.979 208.013 1.00 69.55  ? 233 GLN E N     1 
ATOM   10031 C CA    . GLN D 4 233 ? 149.564 244.525 209.308 1.00 69.55  ? 233 GLN E CA    1 
ATOM   10032 C C     . GLN D 4 233 ? 148.340 244.849 210.152 1.00 69.55  ? 233 GLN E C     1 
ATOM   10033 O O     . GLN D 4 233 ? 148.316 244.574 211.356 1.00 69.55  ? 233 GLN E O     1 
ATOM   10034 C CB    . GLN D 4 233 ? 150.430 245.769 209.118 1.00 69.55  ? 233 GLN E CB    1 
ATOM   10035 C CG    . GLN D 4 233 ? 151.843 245.475 208.651 1.00 69.55  ? 233 GLN E CG    1 
ATOM   10036 C CD    . GLN D 4 233 ? 152.714 244.899 209.749 1.00 69.55  ? 233 GLN E CD    1 
ATOM   10037 O OE1   . GLN D 4 233 ? 152.322 244.860 210.914 1.00 69.55  ? 233 GLN E OE1   1 
ATOM   10038 N NE2   . GLN D 4 233 ? 153.907 244.448 209.381 1.00 69.55  ? 233 GLN E NE2   1 
ATOM   10039 N N     . ILE D 4 234 ? 147.306 245.416 209.530 1.00 67.37  ? 234 ILE E N     1 
ATOM   10040 C CA    . ILE D 4 234 ? 146.091 245.766 210.263 1.00 67.37  ? 234 ILE E CA    1 
ATOM   10041 C C     . ILE D 4 234 ? 145.440 244.515 210.844 1.00 67.37  ? 234 ILE E C     1 
ATOM   10042 O O     . ILE D 4 234 ? 145.101 244.462 212.034 1.00 67.37  ? 234 ILE E O     1 
ATOM   10043 C CB    . ILE D 4 234 ? 145.118 246.528 209.347 1.00 67.37  ? 234 ILE E CB    1 
ATOM   10044 C CG1   . ILE D 4 234 ? 145.544 247.988 209.213 1.00 67.37  ? 234 ILE E CG1   1 
ATOM   10045 C CG2   . ILE D 4 234 ? 143.701 246.441 209.886 1.00 67.37  ? 234 ILE E CG2   1 
ATOM   10046 C CD1   . ILE D 4 234 ? 145.232 248.826 210.419 1.00 67.37  ? 234 ILE E CD1   1 
ATOM   10047 N N     . VAL D 4 235 ? 145.263 243.485 210.014 1.00 67.56  ? 235 VAL E N     1 
ATOM   10048 C CA    . VAL D 4 235 ? 144.571 242.284 210.477 1.00 67.56  ? 235 VAL E CA    1 
ATOM   10049 C C     . VAL D 4 235 ? 145.411 241.544 211.514 1.00 67.56  ? 235 VAL E C     1 
ATOM   10050 O O     . VAL D 4 235 ? 144.876 240.984 212.480 1.00 67.56  ? 235 VAL E O     1 
ATOM   10051 C CB    . VAL D 4 235 ? 144.190 241.379 209.290 1.00 67.56  ? 235 VAL E CB    1 
ATOM   10052 C CG1   . VAL D 4 235 ? 143.238 242.100 208.364 1.00 67.56  ? 235 VAL E CG1   1 
ATOM   10053 C CG2   . VAL D 4 235 ? 145.411 240.945 208.527 1.00 67.56  ? 235 VAL E CG2   1 
ATOM   10054 N N     . SER D 4 236 ? 146.736 241.535 211.342 1.00 69.76  ? 236 SER E N     1 
ATOM   10055 C CA    . SER D 4 236 ? 147.600 240.912 212.337 1.00 69.76  ? 236 SER E CA    1 
ATOM   10056 C C     . SER D 4 236 ? 147.520 241.648 213.665 1.00 69.76  ? 236 SER E C     1 
ATOM   10057 O O     . SER D 4 236 ? 147.506 241.021 214.727 1.00 69.76  ? 236 SER E O     1 
ATOM   10058 C CB    . SER D 4 236 ? 149.041 240.869 211.833 1.00 69.76  ? 236 SER E CB    1 
ATOM   10059 O OG    . SER D 4 236 ? 149.945 240.671 212.905 1.00 69.76  ? 236 SER E OG    1 
ATOM   10060 N N     . SER D 4 237 ? 147.472 242.981 213.628 1.00 69.42  ? 237 SER E N     1 
ATOM   10061 C CA    . SER D 4 237 ? 147.331 243.745 214.861 1.00 69.42  ? 237 SER E CA    1 
ATOM   10062 C C     . SER D 4 237 ? 145.994 243.462 215.530 1.00 69.42  ? 237 SER E C     1 
ATOM   10063 O O     . SER D 4 237 ? 145.908 243.408 216.762 1.00 69.42  ? 237 SER E O     1 
ATOM   10064 C CB    . SER D 4 237 ? 147.481 245.237 214.573 1.00 69.42  ? 237 SER E CB    1 
ATOM   10065 O OG    . SER D 4 237 ? 146.557 245.650 213.584 1.00 69.42  ? 237 SER E OG    1 
ATOM   10066 N N     . ILE D 4 238 ? 144.937 243.292 214.735 1.00 67.47  ? 238 ILE E N     1 
ATOM   10067 C CA    . ILE D 4 238 ? 143.633 242.953 215.304 1.00 67.47  ? 238 ILE E CA    1 
ATOM   10068 C C     . ILE D 4 238 ? 143.688 241.597 215.996 1.00 67.47  ? 238 ILE E C     1 
ATOM   10069 O O     . ILE D 4 238 ? 143.194 241.431 217.117 1.00 67.47  ? 238 ILE E O     1 
ATOM   10070 C CB    . ILE D 4 238 ? 142.543 242.984 214.219 1.00 67.47  ? 238 ILE E CB    1 
ATOM   10071 C CG1   . ILE D 4 238 ? 142.395 244.393 213.651 1.00 67.47  ? 238 ILE E CG1   1 
ATOM   10072 C CG2   . ILE D 4 238 ? 141.222 242.493 214.778 1.00 67.47  ? 238 ILE E CG2   1 
ATOM   10073 C CD1   . ILE D 4 238 ? 141.539 244.453 212.417 1.00 67.47  ? 238 ILE E CD1   1 
ATOM   10074 N N     . THR D 4 239 ? 144.293 240.608 215.340 1.00 71.30  ? 239 THR E N     1 
ATOM   10075 C CA    . THR D 4 239 ? 144.243 239.244 215.855 1.00 71.30  ? 239 THR E CA    1 
ATOM   10076 C C     . THR D 4 239 ? 145.301 238.971 216.924 1.00 71.30  ? 239 THR E C     1 
ATOM   10077 O O     . THR D 4 239 ? 145.165 238.000 217.676 1.00 71.30  ? 239 THR E O     1 
ATOM   10078 C CB    . THR D 4 239 ? 144.389 238.257 214.690 1.00 71.30  ? 239 THR E CB    1 
ATOM   10079 O OG1   . THR D 4 239 ? 143.381 238.532 213.711 1.00 71.30  ? 239 THR E OG1   1 
ATOM   10080 C CG2   . THR D 4 239 ? 144.199 236.825 215.157 1.00 71.30  ? 239 THR E CG2   1 
ATOM   10081 N N     . ALA D 4 240 ? 146.316 239.831 217.050 1.00 74.07  ? 240 ALA E N     1 
ATOM   10082 C CA    . ALA D 4 240 ? 147.449 239.538 217.923 1.00 74.07  ? 240 ALA E CA    1 
ATOM   10083 C C     . ALA D 4 240 ? 147.054 239.340 219.380 1.00 74.07  ? 240 ALA E C     1 
ATOM   10084 O O     . ALA D 4 240 ? 147.809 238.716 220.132 1.00 74.07  ? 240 ALA E O     1 
ATOM   10085 C CB    . ALA D 4 240 ? 148.487 240.655 217.822 1.00 74.07  ? 240 ALA E CB    1 
ATOM   10086 N N     . SER D 4 241 ? 145.900 239.853 219.801 1.00 74.21  ? 241 SER E N     1 
ATOM   10087 C CA    . SER D 4 241 ? 145.470 239.652 221.178 1.00 74.21  ? 241 SER E CA    1 
ATOM   10088 C C     . SER D 4 241 ? 145.019 238.224 221.451 1.00 74.21  ? 241 SER E C     1 
ATOM   10089 O O     . SER D 4 241 ? 144.779 237.881 222.613 1.00 74.21  ? 241 SER E O     1 
ATOM   10090 C CB    . SER D 4 241 ? 144.346 240.625 221.523 1.00 74.21  ? 241 SER E CB    1 
ATOM   10091 O OG    . SER D 4 241 ? 144.836 241.950 221.617 1.00 74.21  ? 241 SER E OG    1 
ATOM   10092 N N     . LEU D 4 242 ? 144.893 237.393 220.418 1.00 75.65  ? 242 LEU E N     1 
ATOM   10093 C CA    . LEU D 4 242 ? 144.474 236.009 220.585 1.00 75.65  ? 242 LEU E CA    1 
ATOM   10094 C C     . LEU D 4 242 ? 145.638 235.036 220.683 1.00 75.65  ? 242 LEU E C     1 
ATOM   10095 O O     . LEU D 4 242 ? 145.453 233.920 221.179 1.00 75.65  ? 242 LEU E O     1 
ATOM   10096 C CB    . LEU D 4 242 ? 143.576 235.585 219.419 1.00 75.65  ? 242 LEU E CB    1 
ATOM   10097 C CG    . LEU D 4 242 ? 142.071 235.745 219.607 1.00 75.65  ? 242 LEU E CG    1 
ATOM   10098 C CD1   . LEU D 4 242 ? 141.694 237.213 219.616 1.00 75.65  ? 242 LEU E CD1   1 
ATOM   10099 C CD2   . LEU D 4 242 ? 141.330 235.008 218.509 1.00 75.65  ? 242 LEU E CD2   1 
ATOM   10100 N N     . ARG D 4 243 ? 146.827 235.426 220.228 1.00 75.90  ? 243 ARG E N     1 
ATOM   10101 C CA    . ARG D 4 243 ? 147.960 234.519 220.178 1.00 75.90  ? 243 ARG E CA    1 
ATOM   10102 C C     . ARG D 4 243 ? 149.193 235.036 220.902 1.00 75.90  ? 243 ARG E C     1 
ATOM   10103 O O     . ARG D 4 243 ? 150.187 234.308 220.988 1.00 75.90  ? 243 ARG E O     1 
ATOM   10104 C CB    . ARG D 4 243 ? 148.326 234.212 218.719 1.00 75.90  ? 243 ARG E CB    1 
ATOM   10105 C CG    . ARG D 4 243 ? 148.472 235.452 217.862 1.00 75.90  ? 243 ARG E CG    1 
ATOM   10106 C CD    . ARG D 4 243 ? 147.901 235.246 216.472 1.00 75.90  ? 243 ARG E CD    1 
ATOM   10107 N NE    . ARG D 4 243 ? 147.765 236.511 215.762 1.00 75.90  ? 243 ARG E NE    1 
ATOM   10108 C CZ    . ARG D 4 243 ? 148.748 237.105 215.102 1.00 75.90  ? 243 ARG E CZ    1 
ATOM   10109 N NH1   . ARG D 4 243 ? 149.955 236.569 215.031 1.00 75.90  ? 243 ARG E NH1   1 
ATOM   10110 N NH2   . ARG D 4 243 ? 148.517 238.268 214.501 1.00 75.90  ? 243 ARG E NH2   1 
ATOM   10111 N N     . PHE D 4 244 ? 149.167 236.261 221.419 1.00 81.06  ? 244 PHE E N     1 
ATOM   10112 C CA    . PHE D 4 244 ? 150.295 236.822 222.145 1.00 81.06  ? 244 PHE E CA    1 
ATOM   10113 C C     . PHE D 4 244 ? 149.820 237.366 223.483 1.00 81.06  ? 244 PHE E C     1 
ATOM   10114 O O     . PHE D 4 244 ? 148.799 238.055 223.558 1.00 81.06  ? 244 PHE E O     1 
ATOM   10115 C CB    . PHE D 4 244 ? 150.980 237.928 221.340 1.00 81.06  ? 244 PHE E CB    1 
ATOM   10116 C CG    . PHE D 4 244 ? 151.633 237.441 220.082 1.00 81.06  ? 244 PHE E CG    1 
ATOM   10117 C CD1   . PHE D 4 244 ? 152.460 236.333 220.101 1.00 81.06  ? 244 PHE E CD1   1 
ATOM   10118 C CD2   . PHE D 4 244 ? 151.421 238.091 218.879 1.00 81.06  ? 244 PHE E CD2   1 
ATOM   10119 C CE1   . PHE D 4 244 ? 153.063 235.881 218.945 1.00 81.06  ? 244 PHE E CE1   1 
ATOM   10120 C CE2   . PHE D 4 244 ? 152.022 237.644 217.719 1.00 81.06  ? 244 PHE E CE2   1 
ATOM   10121 C CZ    . PHE D 4 244 ? 152.843 236.538 217.753 1.00 81.06  ? 244 PHE E CZ    1 
ATOM   10122 N N     . ASP D 4 245 ? 150.567 237.051 224.537 1.00 84.85  ? 245 ASP E N     1 
ATOM   10123 C CA    . ASP D 4 245 ? 150.202 237.492 225.874 1.00 84.85  ? 245 ASP E CA    1 
ATOM   10124 C C     . ASP D 4 245 ? 150.447 238.987 226.038 1.00 84.85  ? 245 ASP E C     1 
ATOM   10125 O O     . ASP D 4 245 ? 151.379 239.556 225.465 1.00 84.85  ? 245 ASP E O     1 
ATOM   10126 C CB    . ASP D 4 245 ? 150.991 236.714 226.926 1.00 84.85  ? 245 ASP E CB    1 
ATOM   10127 C CG    . ASP D 4 245 ? 152.490 236.854 226.751 1.00 84.85  ? 245 ASP E CG    1 
ATOM   10128 O OD1   . ASP D 4 245 ? 152.934 237.142 225.619 1.00 84.85  ? 245 ASP E OD1   1 
ATOM   10129 O OD2   . ASP D 4 245 ? 153.227 236.674 227.743 1.00 84.85  ? 245 ASP E OD2   1 
ATOM   10130 N N     . GLY D 4 246 ? 149.596 239.620 226.834 1.00 78.29  ? 246 GLY E N     1 
ATOM   10131 C CA    . GLY D 4 246 ? 149.737 241.040 227.100 1.00 78.29  ? 246 GLY E CA    1 
ATOM   10132 C C     . GLY D 4 246 ? 148.720 241.484 228.125 1.00 78.29  ? 246 GLY E C     1 
ATOM   10133 O O     . GLY D 4 246 ? 147.814 240.736 228.502 1.00 78.29  ? 246 GLY E O     1 
ATOM   10134 N N     . ALA D 4 247 ? 148.887 242.723 228.576 1.00 72.12  ? 247 ALA E N     1 
ATOM   10135 C CA    . ALA D 4 247 ? 147.957 243.314 229.527 1.00 72.12  ? 247 ALA E CA    1 
ATOM   10136 C C     . ALA D 4 247 ? 146.744 243.846 228.776 1.00 72.12  ? 247 ALA E C     1 
ATOM   10137 O O     . ALA D 4 247 ? 146.889 244.611 227.818 1.00 72.12  ? 247 ALA E O     1 
ATOM   10138 C CB    . ALA D 4 247 ? 148.636 244.427 230.319 1.00 72.12  ? 247 ALA E CB    1 
ATOM   10139 N N     . LEU D 4 248 ? 145.553 243.440 229.213 1.00 72.30  ? 248 LEU E N     1 
ATOM   10140 C CA    . LEU D 4 248 ? 144.292 243.860 228.602 1.00 72.30  ? 248 LEU E CA    1 
ATOM   10141 C C     . LEU D 4 248 ? 144.220 243.436 227.134 1.00 72.30  ? 248 LEU E C     1 
ATOM   10142 O O     . LEU D 4 248 ? 144.139 244.258 226.221 1.00 72.30  ? 248 LEU E O     1 
ATOM   10143 C CB    . LEU D 4 248 ? 144.078 245.370 228.747 1.00 72.30  ? 248 LEU E CB    1 
ATOM   10144 C CG    . LEU D 4 248 ? 143.611 245.883 230.106 1.00 72.30  ? 248 LEU E CG    1 
ATOM   10145 C CD1   . LEU D 4 248 ? 144.712 245.801 231.149 1.00 72.30  ? 248 LEU E CD1   1 
ATOM   10146 C CD2   . LEU D 4 248 ? 143.101 247.298 229.973 1.00 72.30  ? 248 LEU E CD2   1 
ATOM   10147 N N     . ASN D 4 249 ? 144.259 242.125 226.922 1.00 74.85  ? 249 ASN E N     1 
ATOM   10148 C CA    . ASN D 4 249 ? 144.047 241.583 225.591 1.00 74.85  ? 249 ASN E CA    1 
ATOM   10149 C C     . ASN D 4 249 ? 142.576 241.702 225.202 1.00 74.85  ? 249 ASN E C     1 
ATOM   10150 O O     . ASN D 4 249 ? 141.682 241.671 226.050 1.00 74.85  ? 249 ASN E O     1 
ATOM   10151 C CB    . ASN D 4 249 ? 144.503 240.128 225.534 1.00 74.85  ? 249 ASN E CB    1 
ATOM   10152 C CG    . ASN D 4 249 ? 144.007 239.319 226.714 1.00 74.85  ? 249 ASN E CG    1 
ATOM   10153 O OD1   . ASN D 4 249 ? 143.246 239.815 227.544 1.00 74.85  ? 249 ASN E OD1   1 
ATOM   10154 N ND2   . ASN D 4 249 ? 144.442 238.068 226.799 1.00 74.85  ? 249 ASN E ND2   1 
ATOM   10155 N N     . VAL D 4 250 ? 142.331 241.845 223.902 1.00 75.17  ? 250 VAL E N     1 
ATOM   10156 C CA    . VAL D 4 250 ? 140.994 242.090 223.369 1.00 75.17  ? 250 VAL E CA    1 
ATOM   10157 C C     . VAL D 4 250 ? 140.640 240.952 222.422 1.00 75.17  ? 250 VAL E C     1 
ATOM   10158 O O     . VAL D 4 250 ? 141.257 240.804 221.360 1.00 75.17  ? 250 VAL E O     1 
ATOM   10159 C CB    . VAL D 4 250 ? 140.902 243.444 222.654 1.00 75.17  ? 250 VAL E CB    1 
ATOM   10160 C CG1   . VAL D 4 250 ? 139.505 243.655 222.104 1.00 75.17  ? 250 VAL E CG1   1 
ATOM   10161 C CG2   . VAL D 4 250 ? 141.277 244.566 223.599 1.00 75.17  ? 250 VAL E CG2   1 
ATOM   10162 N N     . ASP D 4 251 ? 139.635 240.165 222.790 1.00 76.90  ? 251 ASP E N     1 
ATOM   10163 C CA    . ASP D 4 251 ? 139.164 239.095 221.929 1.00 76.90  ? 251 ASP E CA    1 
ATOM   10164 C C     . ASP D 4 251 ? 138.199 239.647 220.883 1.00 76.90  ? 251 ASP E C     1 
ATOM   10165 O O     . ASP D 4 251 ? 137.803 240.815 220.920 1.00 76.90  ? 251 ASP E O     1 
ATOM   10166 C CB    . ASP D 4 251 ? 138.488 238.004 222.756 1.00 76.90  ? 251 ASP E CB    1 
ATOM   10167 C CG    . ASP D 4 251 ? 139.405 237.426 223.815 1.00 76.90  ? 251 ASP E CG    1 
ATOM   10168 O OD1   . ASP D 4 251 ? 140.631 237.384 223.583 1.00 76.90  ? 251 ASP E OD1   1 
ATOM   10169 O OD2   . ASP D 4 251 ? 138.901 237.018 224.882 1.00 76.90  ? 251 ASP E OD2   1 
ATOM   10170 N N     . LEU D 4 252 ? 137.821 238.790 219.933 1.00 72.82  ? 252 LEU E N     1 
ATOM   10171 C CA    . LEU D 4 252 ? 136.865 239.207 218.912 1.00 72.82  ? 252 LEU E CA    1 
ATOM   10172 C C     . LEU D 4 252 ? 135.508 239.527 219.525 1.00 72.82  ? 252 LEU E C     1 
ATOM   10173 O O     . LEU D 4 252 ? 134.845 240.486 219.115 1.00 72.82  ? 252 LEU E O     1 
ATOM   10174 C CB    . LEU D 4 252 ? 136.729 238.131 217.835 1.00 72.82  ? 252 LEU E CB    1 
ATOM   10175 C CG    . LEU D 4 252 ? 137.751 238.150 216.694 1.00 72.82  ? 252 LEU E CG    1 
ATOM   10176 C CD1   . LEU D 4 252 ? 139.112 237.671 217.151 1.00 72.82  ? 252 LEU E CD1   1 
ATOM   10177 C CD2   . LEU D 4 252 ? 137.257 237.314 215.525 1.00 72.82  ? 252 LEU E CD2   1 
ATOM   10178 N N     . THR D 4 253 ? 135.073 238.730 220.504 1.00 73.61  ? 253 THR E N     1 
ATOM   10179 C CA    . THR D 4 253 ? 133.820 239.025 221.192 1.00 73.61  ? 253 THR E CA    1 
ATOM   10180 C C     . THR D 4 253 ? 133.909 240.336 221.963 1.00 73.61  ? 253 THR E C     1 
ATOM   10181 O O     . THR D 4 253 ? 132.975 241.146 221.935 1.00 73.61  ? 253 THR E O     1 
ATOM   10182 C CB    . THR D 4 253 ? 133.450 237.874 222.125 1.00 73.61  ? 253 THR E CB    1 
ATOM   10183 O OG1   . THR D 4 253 ? 134.509 237.663 223.067 1.00 73.61  ? 253 THR E OG1   1 
ATOM   10184 C CG2   . THR D 4 253 ? 133.228 236.599 221.330 1.00 73.61  ? 253 THR E CG2   1 
ATOM   10185 N N     . GLU D 4 254 ? 135.029 240.565 222.656 1.00 74.70  ? 254 GLU E N     1 
ATOM   10186 C CA    . GLU D 4 254 ? 135.233 241.839 223.338 1.00 74.70  ? 254 GLU E CA    1 
ATOM   10187 C C     . GLU D 4 254 ? 135.261 242.984 222.338 1.00 74.70  ? 254 GLU E C     1 
ATOM   10188 O O     . GLU D 4 254 ? 134.695 244.056 222.585 1.00 74.70  ? 254 GLU E O     1 
ATOM   10189 C CB    . GLU D 4 254 ? 136.539 241.805 224.132 1.00 74.70  ? 254 GLU E CB    1 
ATOM   10190 C CG    . GLU D 4 254 ? 136.597 240.733 225.202 1.00 74.70  ? 254 GLU E CG    1 
ATOM   10191 C CD    . GLU D 4 254 ? 137.914 240.716 225.949 1.00 74.70  ? 254 GLU E CD    1 
ATOM   10192 O OE1   . GLU D 4 254 ? 138.811 241.504 225.589 1.00 74.70  ? 254 GLU E OE1   1 
ATOM   10193 O OE2   . GLU D 4 254 ? 138.056 239.907 226.889 1.00 74.70  ? 254 GLU E OE2   1 
ATOM   10194 N N     . PHE D 4 255 ? 135.923 242.766 221.202 1.00 74.10  ? 255 PHE E N     1 
ATOM   10195 C CA    . PHE D 4 255 ? 135.991 243.770 220.148 1.00 74.10  ? 255 PHE E CA    1 
ATOM   10196 C C     . PHE D 4 255 ? 134.597 244.152 219.670 1.00 74.10  ? 255 PHE E C     1 
ATOM   10197 O O     . PHE D 4 255 ? 134.259 245.339 219.577 1.00 74.10  ? 255 PHE E O     1 
ATOM   10198 C CB    . PHE D 4 255 ? 136.835 243.215 218.999 1.00 74.10  ? 255 PHE E CB    1 
ATOM   10199 C CG    . PHE D 4 255 ? 137.289 244.244 218.016 1.00 74.10  ? 255 PHE E CG    1 
ATOM   10200 C CD1   . PHE D 4 255 ? 138.467 244.939 218.217 1.00 74.10  ? 255 PHE E CD1   1 
ATOM   10201 C CD2   . PHE D 4 255 ? 136.558 244.490 216.869 1.00 74.10  ? 255 PHE E CD2   1 
ATOM   10202 C CE1   . PHE D 4 255 ? 138.894 245.880 217.305 1.00 74.10  ? 255 PHE E CE1   1 
ATOM   10203 C CE2   . PHE D 4 255 ? 136.980 245.425 215.954 1.00 74.10  ? 255 PHE E CE2   1 
ATOM   10204 C CZ    . PHE D 4 255 ? 138.149 246.123 216.172 1.00 74.10  ? 255 PHE E CZ    1 
ATOM   10205 N N     . GLN D 4 256 ? 133.764 243.150 219.382 1.00 73.39  ? 256 GLN E N     1 
ATOM   10206 C CA    . GLN D 4 256 ? 132.410 243.415 218.911 1.00 73.39  ? 256 GLN E CA    1 
ATOM   10207 C C     . GLN D 4 256 ? 131.573 244.105 219.979 1.00 73.39  ? 256 GLN E C     1 
ATOM   10208 O O     . GLN D 4 256 ? 130.825 245.042 219.680 1.00 73.39  ? 256 GLN E O     1 
ATOM   10209 C CB    . GLN D 4 256 ? 131.745 242.112 218.475 1.00 73.39  ? 256 GLN E CB    1 
ATOM   10210 C CG    . GLN D 4 256 ? 132.269 241.560 217.167 1.00 73.39  ? 256 GLN E CG    1 
ATOM   10211 C CD    . GLN D 4 256 ? 131.462 240.380 216.672 1.00 73.39  ? 256 GLN E CD    1 
ATOM   10212 O OE1   . GLN D 4 256 ? 131.776 239.791 215.640 1.00 73.39  ? 256 GLN E OE1   1 
ATOM   10213 N NE2   . GLN D 4 256 ? 130.415 240.029 217.406 1.00 73.39  ? 256 GLN E NE2   1 
ATOM   10214 N N     . THR D 4 257 ? 131.679 243.652 221.231 1.00 67.79  ? 257 THR E N     1 
ATOM   10215 C CA    . THR D 4 257 ? 130.886 244.251 222.298 1.00 67.79  ? 257 THR E CA    1 
ATOM   10216 C C     . THR D 4 257 ? 131.249 245.714 222.498 1.00 67.79  ? 257 THR E C     1 
ATOM   10217 O O     . THR D 4 257 ? 130.366 246.567 222.645 1.00 67.79  ? 257 THR E O     1 
ATOM   10218 C CB    . THR D 4 257 ? 131.077 243.473 223.599 1.00 67.79  ? 257 THR E CB    1 
ATOM   10219 O OG1   . THR D 4 257 ? 130.608 242.131 223.429 1.00 67.79  ? 257 THR E OG1   1 
ATOM   10220 C CG2   . THR D 4 257 ? 130.302 244.127 224.726 1.00 67.79  ? 257 THR E CG2   1 
ATOM   10221 N N     . ASN D 4 258 ? 132.542 246.030 222.491 1.00 68.06  ? 258 ASN E N     1 
ATOM   10222 C CA    . ASN D 4 258 ? 132.960 247.403 222.737 1.00 68.06  ? 258 ASN E CA    1 
ATOM   10223 C C     . ASN D 4 258 ? 132.740 248.304 221.530 1.00 68.06  ? 258 ASN E C     1 
ATOM   10224 O O     . ASN D 4 258 ? 132.519 249.508 221.699 1.00 68.06  ? 258 ASN E O     1 
ATOM   10225 C CB    . ASN D 4 258 ? 134.431 247.435 223.152 1.00 68.06  ? 258 ASN E CB    1 
ATOM   10226 C CG    . ASN D 4 258 ? 134.686 246.685 224.440 1.00 68.06  ? 258 ASN E CG    1 
ATOM   10227 O OD1   . ASN D 4 258 ? 134.361 247.163 225.523 1.00 68.06  ? 258 ASN E OD1   1 
ATOM   10228 N ND2   . ASN D 4 258 ? 135.275 245.502 224.329 1.00 68.06  ? 258 ASN E ND2   1 
ATOM   10229 N N     . LEU D 4 259 ? 132.788 247.758 220.315 1.00 66.96  ? 259 LEU E N     1 
ATOM   10230 C CA    . LEU D 4 259 ? 132.781 248.591 219.120 1.00 66.96  ? 259 LEU E CA    1 
ATOM   10231 C C     . LEU D 4 259 ? 131.416 248.727 218.463 1.00 66.96  ? 259 LEU E C     1 
ATOM   10232 O O     . LEU D 4 259 ? 131.164 249.738 217.802 1.00 66.96  ? 259 LEU E O     1 
ATOM   10233 C CB    . LEU D 4 259 ? 133.770 248.041 218.089 1.00 66.96  ? 259 LEU E CB    1 
ATOM   10234 C CG    . LEU D 4 259 ? 134.458 249.107 217.240 1.00 66.96  ? 259 LEU E CG    1 
ATOM   10235 C CD1   . LEU D 4 259 ? 135.163 250.108 218.132 1.00 66.96  ? 259 LEU E CD1   1 
ATOM   10236 C CD2   . LEU D 4 259 ? 135.433 248.480 216.270 1.00 66.96  ? 259 LEU E CD2   1 
ATOM   10237 N N     . VAL D 4 260 ? 130.529 247.751 218.623 1.00 66.88  ? 260 VAL E N     1 
ATOM   10238 C CA    . VAL D 4 260 ? 129.264 247.743 217.892 1.00 66.88  ? 260 VAL E CA    1 
ATOM   10239 C C     . VAL D 4 260 ? 128.126 248.139 218.824 1.00 66.88  ? 260 VAL E C     1 
ATOM   10240 O O     . VAL D 4 260 ? 127.696 247.329 219.657 1.00 66.88  ? 260 VAL E O     1 
ATOM   10241 C CB    . VAL D 4 260 ? 129.007 246.366 217.263 1.00 66.88  ? 260 VAL E CB    1 
ATOM   10242 C CG1   . VAL D 4 260 ? 127.725 246.380 216.463 1.00 66.88  ? 260 VAL E CG1   1 
ATOM   10243 C CG2   . VAL D 4 260 ? 130.179 245.961 216.389 1.00 66.88  ? 260 VAL E CG2   1 
ATOM   10244 N N     . PRO D 4 261 ? 127.602 249.361 218.718 1.00 69.48  ? 261 PRO E N     1 
ATOM   10245 C CA    . PRO D 4 261 ? 126.532 249.788 219.630 1.00 69.48  ? 261 PRO E CA    1 
ATOM   10246 C C     . PRO D 4 261 ? 125.161 249.237 219.271 1.00 69.48  ? 261 PRO E C     1 
ATOM   10247 O O     . PRO D 4 261 ? 124.371 248.903 220.158 1.00 69.48  ? 261 PRO E O     1 
ATOM   10248 C CB    . PRO D 4 261 ? 126.566 251.315 219.510 1.00 69.48  ? 261 PRO E CB    1 
ATOM   10249 C CG    . PRO D 4 261 ? 127.100 251.571 218.156 1.00 69.48  ? 261 PRO E CG    1 
ATOM   10250 C CD    . PRO D 4 261 ? 128.053 250.452 217.840 1.00 69.48  ? 261 PRO E CD    1 
ATOM   10251 N N     . TYR D 4 262 ? 124.866 249.130 217.985 1.00 73.25  ? 262 TYR E N     1 
ATOM   10252 C CA    . TYR D 4 262 ? 123.556 248.730 217.500 1.00 73.25  ? 262 TYR E CA    1 
ATOM   10253 C C     . TYR D 4 262 ? 123.710 247.596 216.502 1.00 73.25  ? 262 TYR E C     1 
ATOM   10254 O O     . TYR D 4 262 ? 124.777 247.429 215.902 1.00 73.25  ? 262 TYR E O     1 
ATOM   10255 C CB    . TYR D 4 262 ? 122.833 249.918 216.850 1.00 73.25  ? 262 TYR E CB    1 
ATOM   10256 C CG    . TYR D 4 262 ? 122.504 251.029 217.818 1.00 73.25  ? 262 TYR E CG    1 
ATOM   10257 C CD1   . TYR D 4 262 ? 123.405 252.055 218.058 1.00 73.25  ? 262 TYR E CD1   1 
ATOM   10258 C CD2   . TYR D 4 262 ? 121.292 251.053 218.492 1.00 73.25  ? 262 TYR E CD2   1 
ATOM   10259 C CE1   . TYR D 4 262 ? 123.109 253.072 218.939 1.00 73.25  ? 262 TYR E CE1   1 
ATOM   10260 C CE2   . TYR D 4 262 ? 120.988 252.066 219.376 1.00 73.25  ? 262 TYR E CE2   1 
ATOM   10261 C CZ    . TYR D 4 262 ? 121.900 253.073 219.595 1.00 73.25  ? 262 TYR E CZ    1 
ATOM   10262 O OH    . TYR D 4 262 ? 121.602 254.087 220.475 1.00 73.25  ? 262 TYR E OH    1 
ATOM   10263 N N     . PRO D 4 263 ? 122.662 246.789 216.304 1.00 72.33  ? 263 PRO E N     1 
ATOM   10264 C CA    . PRO D 4 263 ? 122.809 245.605 215.440 1.00 72.33  ? 263 PRO E CA    1 
ATOM   10265 C C     . PRO D 4 263 ? 123.271 245.925 214.031 1.00 72.33  ? 263 PRO E C     1 
ATOM   10266 O O     . PRO D 4 263 ? 123.991 245.119 213.431 1.00 72.33  ? 263 PRO E O     1 
ATOM   10267 C CB    . PRO D 4 263 ? 121.400 244.995 215.443 1.00 72.33  ? 263 PRO E CB    1 
ATOM   10268 C CG    . PRO D 4 263 ? 120.782 245.479 216.702 1.00 72.33  ? 263 PRO E CG    1 
ATOM   10269 C CD    . PRO D 4 263 ? 121.327 246.855 216.923 1.00 72.33  ? 263 PRO E CD    1 
ATOM   10270 N N     . ARG D 4 264 ? 122.883 247.075 213.482 1.00 73.00  ? 264 ARG E N     1 
ATOM   10271 C CA    . ARG D 4 264 ? 123.272 247.441 212.129 1.00 73.00  ? 264 ARG E CA    1 
ATOM   10272 C C     . ARG D 4 264 ? 124.463 248.386 212.074 1.00 73.00  ? 264 ARG E C     1 
ATOM   10273 O O     . ARG D 4 264 ? 125.055 248.544 211.001 1.00 73.00  ? 264 ARG E O     1 
ATOM   10274 C CB    . ARG D 4 264 ? 122.090 248.082 211.394 1.00 73.00  ? 264 ARG E CB    1 
ATOM   10275 C CG    . ARG D 4 264 ? 120.830 247.235 211.401 1.00 73.00  ? 264 ARG E CG    1 
ATOM   10276 C CD    . ARG D 4 264 ? 120.137 247.265 210.050 1.00 73.00  ? 264 ARG E CD    1 
ATOM   10277 N NE    . ARG D 4 264 ? 119.840 248.627 209.624 1.00 73.00  ? 264 ARG E NE    1 
ATOM   10278 C CZ    . ARG D 4 264 ? 119.385 248.953 208.422 1.00 73.00  ? 264 ARG E CZ    1 
ATOM   10279 N NH1   . ARG D 4 264 ? 119.158 248.036 207.497 1.00 73.00  ? 264 ARG E NH1   1 
ATOM   10280 N NH2   . ARG D 4 264 ? 119.150 250.231 208.142 1.00 73.00  ? 264 ARG E NH2   1 
ATOM   10281 N N     . ILE D 4 265 ? 124.828 249.012 213.188 1.00 70.77  ? 265 ILE E N     1 
ATOM   10282 C CA    . ILE D 4 265 ? 125.941 249.977 213.200 1.00 70.77  ? 265 ILE E CA    1 
ATOM   10283 C C     . ILE D 4 265 ? 127.193 249.170 213.520 1.00 70.77  ? 265 ILE E C     1 
ATOM   10284 O O     . ILE D 4 265 ? 127.684 249.128 214.650 1.00 70.77  ? 265 ILE E O     1 
ATOM   10285 C CB    . ILE D 4 265 ? 125.703 251.114 214.198 1.00 70.77  ? 265 ILE E CB    1 
ATOM   10286 C CG1   . ILE D 4 265 ? 124.259 251.623 214.118 1.00 70.77  ? 265 ILE E CG1   1 
ATOM   10287 C CG2   . ILE D 4 265 ? 126.692 252.235 213.977 1.00 70.77  ? 265 ILE E CG2   1 
ATOM   10288 C CD1   . ILE D 4 265 ? 123.807 252.041 212.745 1.00 70.77  ? 265 ILE E CD1   1 
ATOM   10289 N N     . HIS D 4 266 ? 127.735 248.519 212.495 1.00 68.71  ? 266 HIS E N     1 
ATOM   10290 C CA    . HIS D 4 266 ? 128.867 247.615 212.679 1.00 68.71  ? 266 HIS E CA    1 
ATOM   10291 C C     . HIS D 4 266 ? 129.862 247.739 211.530 1.00 68.71  ? 266 HIS E C     1 
ATOM   10292 O O     . HIS D 4 266 ? 130.346 246.745 210.989 1.00 68.71  ? 266 HIS E O     1 
ATOM   10293 C CB    . HIS D 4 266 ? 128.385 246.175 212.831 1.00 68.71  ? 266 HIS E CB    1 
ATOM   10294 C CG    . HIS D 4 266 ? 127.630 245.658 211.647 1.00 68.71  ? 266 HIS E CG    1 
ATOM   10295 N ND1   . HIS D 4 266 ? 128.242 245.352 210.451 1.00 68.71  ? 266 HIS E ND1   1 
ATOM   10296 C CD2   . HIS D 4 266 ? 126.316 245.386 211.478 1.00 68.71  ? 266 HIS E CD2   1 
ATOM   10297 C CE1   . HIS D 4 266 ? 127.335 244.917 209.595 1.00 68.71  ? 266 HIS E CE1   1 
ATOM   10298 N NE2   . HIS D 4 266 ? 126.158 244.928 210.193 1.00 68.71  ? 266 HIS E NE2   1 
ATOM   10299 N N     . PHE D 4 267 ? 130.190 248.969 211.144 1.00 69.37  ? 267 PHE E N     1 
ATOM   10300 C CA    . PHE D 4 267 ? 131.092 249.227 210.020 1.00 69.37  ? 267 PHE E CA    1 
ATOM   10301 C C     . PHE D 4 267 ? 132.233 250.116 210.493 1.00 69.37  ? 267 PHE E C     1 
ATOM   10302 O O     . PHE D 4 267 ? 132.234 251.331 210.253 1.00 69.37  ? 267 PHE E O     1 
ATOM   10303 C CB    . PHE D 4 267 ? 130.340 249.854 208.847 1.00 69.37  ? 267 PHE E CB    1 
ATOM   10304 C CG    . PHE D 4 267 ? 129.310 248.947 208.235 1.00 69.37  ? 267 PHE E CG    1 
ATOM   10305 C CD1   . PHE D 4 267 ? 128.039 248.861 208.771 1.00 69.37  ? 267 PHE E CD1   1 
ATOM   10306 C CD2   . PHE D 4 267 ? 129.613 248.182 207.124 1.00 69.37  ? 267 PHE E CD2   1 
ATOM   10307 C CE1   . PHE D 4 267 ? 127.093 248.029 208.212 1.00 69.37  ? 267 PHE E CE1   1 
ATOM   10308 C CE2   . PHE D 4 267 ? 128.670 247.350 206.561 1.00 69.37  ? 267 PHE E CE2   1 
ATOM   10309 C CZ    . PHE D 4 267 ? 127.409 247.273 207.106 1.00 69.37  ? 267 PHE E CZ    1 
ATOM   10310 N N     . PRO D 4 268 ? 133.223 249.542 211.168 1.00 69.26  ? 268 PRO E N     1 
ATOM   10311 C CA    . PRO D 4 268 ? 134.343 250.335 211.678 1.00 69.26  ? 268 PRO E CA    1 
ATOM   10312 C C     . PRO D 4 268 ? 135.350 250.663 210.583 1.00 69.26  ? 268 PRO E C     1 
ATOM   10313 O O     . PRO D 4 268 ? 135.359 250.074 209.502 1.00 69.26  ? 268 PRO E O     1 
ATOM   10314 C CB    . PRO D 4 268 ? 134.974 249.425 212.742 1.00 69.26  ? 268 PRO E CB    1 
ATOM   10315 C CG    . PRO D 4 268 ? 134.053 248.238 212.873 1.00 69.26  ? 268 PRO E CG    1 
ATOM   10316 C CD    . PRO D 4 268 ? 133.318 248.137 211.585 1.00 69.26  ? 268 PRO E CD    1 
ATOM   10317 N N     . LEU D 4 269 ? 136.209 251.628 210.892 1.00 67.89  ? 269 LEU E N     1 
ATOM   10318 C CA    . LEU D 4 269 ? 137.312 252.004 210.024 1.00 67.89  ? 269 LEU E CA    1 
ATOM   10319 C C     . LEU D 4 269 ? 138.551 251.200 210.413 1.00 67.89  ? 269 LEU E C     1 
ATOM   10320 O O     . LEU D 4 269 ? 138.478 250.240 211.183 1.00 67.89  ? 269 LEU E O     1 
ATOM   10321 C CB    . LEU D 4 269 ? 137.562 253.508 210.107 1.00 67.89  ? 269 LEU E CB    1 
ATOM   10322 C CG    . LEU D 4 269 ? 136.844 254.406 209.099 1.00 67.89  ? 269 LEU E CG    1 
ATOM   10323 C CD1   . LEU D 4 269 ? 135.355 254.446 209.383 1.00 67.89  ? 269 LEU E CD1   1 
ATOM   10324 C CD2   . LEU D 4 269 ? 137.430 255.805 209.130 1.00 67.89  ? 269 LEU E CD2   1 
ATOM   10325 N N     . ALA D 4 270 ? 139.708 251.582 209.880 1.00 67.29  ? 270 ALA E N     1 
ATOM   10326 C CA    . ALA D 4 270 ? 140.962 250.942 210.242 1.00 67.29  ? 270 ALA E CA    1 
ATOM   10327 C C     . ALA D 4 270 ? 142.094 251.935 210.040 1.00 67.29  ? 270 ALA E C     1 
ATOM   10328 O O     . ALA D 4 270 ? 142.044 252.776 209.139 1.00 67.29  ? 270 ALA E O     1 
ATOM   10329 C CB    . ALA D 4 270 ? 141.211 249.674 209.420 1.00 67.29  ? 270 ALA E CB    1 
ATOM   10330 N N     . THR D 4 271 ? 143.113 251.838 210.891 1.00 69.93  ? 271 THR E N     1 
ATOM   10331 C CA    . THR D 4 271 ? 144.231 252.767 210.831 1.00 69.93  ? 271 THR E CA    1 
ATOM   10332 C C     . THR D 4 271 ? 145.450 252.130 211.480 1.00 69.93  ? 271 THR E C     1 
ATOM   10333 O O     . THR D 4 271 ? 145.327 251.420 212.479 1.00 69.93  ? 271 THR E O     1 
ATOM   10334 C CB    . THR D 4 271 ? 143.894 254.091 211.529 1.00 69.93  ? 271 THR E CB    1 
ATOM   10335 O OG1   . THR D 4 271 ? 142.720 254.664 210.940 1.00 69.93  ? 271 THR E OG1   1 
ATOM   10336 C CG2   . THR D 4 271 ? 145.040 255.081 211.401 1.00 69.93  ? 271 THR E CG2   1 
ATOM   10337 N N     . PHE D 4 272 ? 146.619 252.384 210.898 1.00 69.29  ? 272 PHE E N     1 
ATOM   10338 C CA    . PHE D 4 272 ? 147.903 251.992 211.469 1.00 69.29  ? 272 PHE E CA    1 
ATOM   10339 C C     . PHE D 4 272 ? 148.780 253.235 211.483 1.00 69.29  ? 272 PHE E C     1 
ATOM   10340 O O     . PHE D 4 272 ? 149.142 253.752 210.422 1.00 69.29  ? 272 PHE E O     1 
ATOM   10341 C CB    . PHE D 4 272 ? 148.548 250.871 210.658 1.00 69.29  ? 272 PHE E CB    1 
ATOM   10342 C CG    . PHE D 4 272 ? 149.512 250.035 211.440 1.00 69.29  ? 272 PHE E CG    1 
ATOM   10343 C CD1   . PHE D 4 272 ? 149.058 249.117 212.367 1.00 69.29  ? 272 PHE E CD1   1 
ATOM   10344 C CD2   . PHE D 4 272 ? 150.873 250.160 211.242 1.00 69.29  ? 272 PHE E CD2   1 
ATOM   10345 C CE1   . PHE D 4 272 ? 149.944 248.343 213.085 1.00 69.29  ? 272 PHE E CE1   1 
ATOM   10346 C CE2   . PHE D 4 272 ? 151.764 249.389 211.957 1.00 69.29  ? 272 PHE E CE2   1 
ATOM   10347 C CZ    . PHE D 4 272 ? 151.298 248.480 212.880 1.00 69.29  ? 272 PHE E CZ    1 
ATOM   10348 N N     . SER D 4 273 ? 149.108 253.728 212.674 1.00 75.81  ? 273 SER E N     1 
ATOM   10349 C CA    . SER D 4 273 ? 149.793 255.012 212.764 1.00 75.81  ? 273 SER E CA    1 
ATOM   10350 C C     . SER D 4 273 ? 151.300 254.943 212.510 1.00 75.81  ? 273 SER E C     1 
ATOM   10351 O O     . SER D 4 273 ? 151.810 255.753 211.725 1.00 75.81  ? 273 SER E O     1 
ATOM   10352 C CB    . SER D 4 273 ? 149.517 255.670 214.120 1.00 75.81  ? 273 SER E CB    1 
ATOM   10353 O OG    . SER D 4 273 ? 150.071 254.945 215.199 1.00 75.81  ? 273 SER E OG    1 
ATOM   10354 N N     . PRO D 4 274 ? 152.064 254.016 213.127 1.00 74.59  ? 274 PRO E N     1 
ATOM   10355 C CA    . PRO D 4 274 ? 153.532 254.104 213.002 1.00 74.59  ? 274 PRO E CA    1 
ATOM   10356 C C     . PRO D 4 274 ? 154.030 253.648 211.635 1.00 74.59  ? 274 PRO E C     1 
ATOM   10357 O O     . PRO D 4 274 ? 154.800 252.693 211.505 1.00 74.59  ? 274 PRO E O     1 
ATOM   10358 C CB    . PRO D 4 274 ? 154.016 253.191 214.139 1.00 74.59  ? 274 PRO E CB    1 
ATOM   10359 C CG    . PRO D 4 274 ? 152.786 252.751 214.874 1.00 74.59  ? 274 PRO E CG    1 
ATOM   10360 C CD    . PRO D 4 274 ? 151.692 252.820 213.892 1.00 74.59  ? 274 PRO E CD    1 
ATOM   10361 N N     . VAL D 4 275 ? 153.583 254.345 210.594 1.00 75.71  ? 275 VAL E N     1 
ATOM   10362 C CA    . VAL D 4 275 ? 153.987 254.039 209.229 1.00 75.71  ? 275 VAL E CA    1 
ATOM   10363 C C     . VAL D 4 275 ? 154.855 255.177 208.714 1.00 75.71  ? 275 VAL E C     1 
ATOM   10364 O O     . VAL D 4 275 ? 154.343 256.178 208.203 1.00 75.71  ? 275 VAL E O     1 
ATOM   10365 C CB    . VAL D 4 275 ? 152.761 253.814 208.326 1.00 75.71  ? 275 VAL E CB    1 
ATOM   10366 C CG1   . VAL D 4 275 ? 153.191 253.340 206.958 1.00 75.71  ? 275 VAL E CG1   1 
ATOM   10367 C CG2   . VAL D 4 275 ? 151.822 252.808 208.956 1.00 75.71  ? 275 VAL E CG2   1 
ATOM   10368 N N     . ILE D 4 276 ? 156.173 255.042 208.861 1.00 79.08  ? 276 ILE E N     1 
ATOM   10369 C CA    . ILE D 4 276 ? 157.119 256.040 208.382 1.00 79.08  ? 276 ILE E CA    1 
ATOM   10370 C C     . ILE D 4 276 ? 158.296 255.337 207.723 1.00 79.08  ? 276 ILE E C     1 
ATOM   10371 O O     . ILE D 4 276 ? 158.566 254.159 207.968 1.00 79.08  ? 276 ILE E O     1 
ATOM   10372 C CB    . ILE D 4 276 ? 157.615 256.971 209.508 1.00 79.08  ? 276 ILE E CB    1 
ATOM   10373 C CG1   . ILE D 4 276 ? 157.964 256.162 210.755 1.00 79.08  ? 276 ILE E CG1   1 
ATOM   10374 C CG2   . ILE D 4 276 ? 156.570 258.028 209.826 1.00 79.08  ? 276 ILE E CG2   1 
ATOM   10375 C CD1   . ILE D 4 276 ? 158.475 257.010 211.890 1.00 79.08  ? 276 ILE E CD1   1 
ATOM   10376 N N     . SER D 4 277 ? 159.001 256.083 206.878 1.00 82.18  ? 277 SER E N     1 
ATOM   10377 C CA    . SER D 4 277 ? 160.121 255.534 206.134 1.00 82.18  ? 277 SER E CA    1 
ATOM   10378 C C     . SER D 4 277 ? 161.283 255.208 207.066 1.00 82.18  ? 277 SER E C     1 
ATOM   10379 O O     . SER D 4 277 ? 161.413 255.759 208.162 1.00 82.18  ? 277 SER E O     1 
ATOM   10380 C CB    . SER D 4 277 ? 160.573 256.515 205.054 1.00 82.18  ? 277 SER E CB    1 
ATOM   10381 O OG    . SER D 4 277 ? 160.858 257.785 205.613 1.00 82.18  ? 277 SER E OG    1 
ATOM   10382 N N     . ALA D 4 278 ? 162.137 254.288 206.611 1.00 82.70  ? 278 ALA E N     1 
ATOM   10383 C CA    . ALA D 4 278 ? 163.268 253.856 207.426 1.00 82.70  ? 278 ALA E CA    1 
ATOM   10384 C C     . ALA D 4 278 ? 164.235 255.002 207.692 1.00 82.70  ? 278 ALA E C     1 
ATOM   10385 O O     . ALA D 4 278 ? 164.760 255.135 208.804 1.00 82.70  ? 278 ALA E O     1 
ATOM   10386 C CB    . ALA D 4 278 ? 163.988 252.692 206.748 1.00 82.70  ? 278 ALA E CB    1 
ATOM   10387 N N     . GLU D 4 279 ? 164.490 255.836 206.682 1.00 84.30  ? 279 GLU E N     1 
ATOM   10388 C CA    . GLU D 4 279 ? 165.409 256.955 206.863 1.00 84.30  ? 279 GLU E CA    1 
ATOM   10389 C C     . GLU D 4 279 ? 164.876 257.969 207.865 1.00 84.30  ? 279 GLU E C     1 
ATOM   10390 O O     . GLU D 4 279 ? 165.661 258.672 208.510 1.00 84.30  ? 279 GLU E O     1 
ATOM   10391 C CB    . GLU D 4 279 ? 165.686 257.630 205.520 1.00 84.30  ? 279 GLU E CB    1 
ATOM   10392 C CG    . GLU D 4 279 ? 164.438 258.090 204.787 1.00 84.30  ? 279 GLU E CG    1 
ATOM   10393 C CD    . GLU D 4 279 ? 163.934 257.061 203.795 1.00 84.30  ? 279 GLU E CD    1 
ATOM   10394 O OE1   . GLU D 4 279 ? 164.426 255.914 203.825 1.00 84.30  ? 279 GLU E OE1   1 
ATOM   10395 O OE2   . GLU D 4 279 ? 163.046 257.400 202.986 1.00 84.30  ? 279 GLU E OE2   1 
ATOM   10396 N N     . LYS D 4 280 ? 163.555 258.063 208.010 1.00 82.40  ? 280 LYS E N     1 
ATOM   10397 C CA    . LYS D 4 280 ? 162.947 258.987 208.955 1.00 82.40  ? 280 LYS E CA    1 
ATOM   10398 C C     . LYS D 4 280 ? 162.549 258.330 210.267 1.00 82.40  ? 280 LYS E C     1 
ATOM   10399 O O     . LYS D 4 280 ? 162.316 259.041 211.250 1.00 82.40  ? 280 LYS E O     1 
ATOM   10400 C CB    . LYS D 4 280 ? 161.709 259.642 208.334 1.00 82.40  ? 280 LYS E CB    1 
ATOM   10401 C CG    . LYS D 4 280 ? 161.393 261.021 208.883 1.00 82.40  ? 280 LYS E CG    1 
ATOM   10402 C CD    . LYS D 4 280 ? 159.969 261.435 208.544 1.00 82.40  ? 280 LYS E CD    1 
ATOM   10403 C CE    . LYS D 4 280 ? 159.626 261.119 207.096 1.00 82.40  ? 280 LYS E CE    1 
ATOM   10404 N NZ    . LYS D 4 280 ? 160.519 261.834 206.142 1.00 82.40  ? 280 LYS E NZ    1 
ATOM   10405 N N     . ALA D 4 281 ? 162.456 257.000 210.306 1.00 82.37  ? 281 ALA E N     1 
ATOM   10406 C CA    . ALA D 4 281 ? 162.071 256.323 211.539 1.00 82.37  ? 281 ALA E CA    1 
ATOM   10407 C C     . ALA D 4 281 ? 163.119 256.514 212.626 1.00 82.37  ? 281 ALA E C     1 
ATOM   10408 O O     . ALA D 4 281 ? 162.780 256.724 213.796 1.00 82.37  ? 281 ALA E O     1 
ATOM   10409 C CB    . ALA D 4 281 ? 161.842 254.836 211.273 1.00 82.37  ? 281 ALA E CB    1 
ATOM   10410 N N     . TYR D 4 282 ? 164.400 256.442 212.259 1.00 81.80  ? 282 TYR E N     1 
ATOM   10411 C CA    . TYR D 4 282 ? 165.464 256.519 213.254 1.00 81.80  ? 282 TYR E CA    1 
ATOM   10412 C C     . TYR D 4 282 ? 165.498 257.880 213.935 1.00 81.80  ? 282 TYR E C     1 
ATOM   10413 O O     . TYR D 4 282 ? 165.722 257.968 215.147 1.00 81.80  ? 282 TYR E O     1 
ATOM   10414 C CB    . TYR D 4 282 ? 166.810 256.213 212.601 1.00 81.80  ? 282 TYR E CB    1 
ATOM   10415 C CG    . TYR D 4 282 ? 166.986 254.762 212.229 1.00 81.80  ? 282 TYR E CG    1 
ATOM   10416 C CD1   . TYR D 4 282 ? 167.029 253.777 213.205 1.00 81.80  ? 282 TYR E CD1   1 
ATOM   10417 C CD2   . TYR D 4 282 ? 167.107 254.374 210.903 1.00 81.80  ? 282 TYR E CD2   1 
ATOM   10418 C CE1   . TYR D 4 282 ? 167.189 252.447 212.872 1.00 81.80  ? 282 TYR E CE1   1 
ATOM   10419 C CE2   . TYR D 4 282 ? 167.267 253.046 210.559 1.00 81.80  ? 282 TYR E CE2   1 
ATOM   10420 C CZ    . TYR D 4 282 ? 167.307 252.087 211.548 1.00 81.80  ? 282 TYR E CZ    1 
ATOM   10421 O OH    . TYR D 4 282 ? 167.467 250.763 211.212 1.00 81.80  ? 282 TYR E OH    1 
ATOM   10422 N N     . HIS D 4 283 ? 165.277 258.949 213.178 1.00 78.45  ? 283 HIS E N     1 
ATOM   10423 C CA    . HIS D 4 283 ? 165.405 260.302 213.698 1.00 78.45  ? 283 HIS E CA    1 
ATOM   10424 C C     . HIS D 4 283 ? 164.120 260.832 214.319 1.00 78.45  ? 283 HIS E C     1 
ATOM   10425 O O     . HIS D 4 283 ? 164.092 261.988 214.752 1.00 78.45  ? 283 HIS E O     1 
ATOM   10426 C CB    . HIS D 4 283 ? 165.869 261.246 212.585 1.00 78.45  ? 283 HIS E CB    1 
ATOM   10427 C CG    . HIS D 4 283 ? 167.161 260.837 211.952 1.00 78.45  ? 283 HIS E CG    1 
ATOM   10428 N ND1   . HIS D 4 283 ? 167.241 259.848 210.996 1.00 78.45  ? 283 HIS E ND1   1 
ATOM   10429 C CD2   . HIS D 4 283 ? 168.426 261.278 212.143 1.00 78.45  ? 283 HIS E CD2   1 
ATOM   10430 C CE1   . HIS D 4 283 ? 168.499 259.700 210.622 1.00 78.45  ? 283 HIS E CE1   1 
ATOM   10431 N NE2   . HIS D 4 283 ? 169.239 260.555 211.304 1.00 78.45  ? 283 HIS E NE2   1 
ATOM   10432 N N     . GLU D 4 284 ? 163.066 260.027 214.379 1.00 83.29  ? 284 GLU E N     1 
ATOM   10433 C CA    . GLU D 4 284 ? 161.794 260.441 214.953 1.00 83.29  ? 284 GLU E CA    1 
ATOM   10434 C C     . GLU D 4 284 ? 161.555 259.689 216.254 1.00 83.29  ? 284 GLU E C     1 
ATOM   10435 O O     . GLU D 4 284 ? 161.765 258.473 216.320 1.00 83.29  ? 284 GLU E O     1 
ATOM   10436 C CB    . GLU D 4 284 ? 160.643 260.190 213.977 1.00 83.29  ? 284 GLU E CB    1 
ATOM   10437 C CG    . GLU D 4 284 ? 160.372 261.344 213.026 1.00 83.29  ? 284 GLU E CG    1 
ATOM   10438 C CD    . GLU D 4 284 ? 159.695 262.515 213.710 1.00 83.29  ? 284 GLU E CD    1 
ATOM   10439 O OE1   . GLU D 4 284 ? 158.923 262.283 214.663 1.00 83.29  ? 284 GLU E OE1   1 
ATOM   10440 O OE2   . GLU D 4 284 ? 159.934 263.667 213.293 1.00 83.29  ? 284 GLU E OE2   1 
ATOM   10441 N N     . GLN D 4 285 ? 161.122 260.413 217.282 1.00 84.30  ? 285 GLN E N     1 
ATOM   10442 C CA    . GLN D 4 285 ? 160.808 259.822 218.578 1.00 84.30  ? 285 GLN E CA    1 
ATOM   10443 C C     . GLN D 4 285 ? 159.351 259.378 218.561 1.00 84.30  ? 285 GLN E C     1 
ATOM   10444 O O     . GLN D 4 285 ? 158.440 260.208 218.638 1.00 84.30  ? 285 GLN E O     1 
ATOM   10445 C CB    . GLN D 4 285 ? 161.067 260.820 219.702 1.00 84.30  ? 285 GLN E CB    1 
ATOM   10446 C CG    . GLN D 4 285 ? 160.651 260.329 221.076 1.00 84.30  ? 285 GLN E CG    1 
ATOM   10447 C CD    . GLN D 4 285 ? 160.574 261.449 222.090 1.00 84.30  ? 285 GLN E CD    1 
ATOM   10448 O OE1   . GLN D 4 285 ? 160.928 262.591 221.798 1.00 84.30  ? 285 GLN E OE1   1 
ATOM   10449 N NE2   . GLN D 4 285 ? 160.110 261.129 223.292 1.00 84.30  ? 285 GLN E NE2   1 
ATOM   10450 N N     . LEU D 4 286 ? 159.130 258.068 218.459 1.00 83.80  ? 286 LEU E N     1 
ATOM   10451 C CA    . LEU D 4 286 ? 157.782 257.517 218.325 1.00 83.80  ? 286 LEU E CA    1 
ATOM   10452 C C     . LEU D 4 286 ? 157.254 257.146 219.706 1.00 83.80  ? 286 LEU E C     1 
ATOM   10453 O O     . LEU D 4 286 ? 157.189 255.978 220.096 1.00 83.80  ? 286 LEU E O     1 
ATOM   10454 C CB    . LEU D 4 286 ? 157.787 256.324 217.379 1.00 83.80  ? 286 LEU E CB    1 
ATOM   10455 C CG    . LEU D 4 286 ? 158.218 256.655 215.952 1.00 83.80  ? 286 LEU E CG    1 
ATOM   10456 C CD1   . LEU D 4 286 ? 158.544 255.389 215.187 1.00 83.80  ? 286 LEU E CD1   1 
ATOM   10457 C CD2   . LEU D 4 286 ? 157.136 257.453 215.245 1.00 83.80  ? 286 LEU E CD2   1 
ATOM   10458 N N     . SER D 4 287 ? 156.868 258.171 220.457 1.00 83.41  ? 287 SER E N     1 
ATOM   10459 C CA    . SER D 4 287 ? 156.267 257.957 221.761 1.00 83.41  ? 287 SER E CA    1 
ATOM   10460 C C     . SER D 4 287 ? 154.818 257.504 221.606 1.00 83.41  ? 287 SER E C     1 
ATOM   10461 O O     . SER D 4 287 ? 154.220 257.595 220.532 1.00 83.41  ? 287 SER E O     1 
ATOM   10462 C CB    . SER D 4 287 ? 156.340 259.229 222.601 1.00 83.41  ? 287 SER E CB    1 
ATOM   10463 O OG    . SER D 4 287 ? 155.329 260.145 222.220 1.00 83.41  ? 287 SER E OG    1 
ATOM   10464 N N     . VAL D 4 288 ? 154.254 257.003 222.707 1.00 79.43  ? 288 VAL E N     1 
ATOM   10465 C CA    . VAL D 4 288 ? 152.863 256.558 222.694 1.00 79.43  ? 288 VAL E CA    1 
ATOM   10466 C C     . VAL D 4 288 ? 151.933 257.728 222.404 1.00 79.43  ? 288 VAL E C     1 
ATOM   10467 O O     . VAL D 4 288 ? 150.943 257.591 221.673 1.00 79.43  ? 288 VAL E O     1 
ATOM   10468 C CB    . VAL D 4 288 ? 152.511 255.871 224.025 1.00 79.43  ? 288 VAL E CB    1 
ATOM   10469 C CG1   . VAL D 4 288 ? 151.168 255.179 223.922 1.00 79.43  ? 288 VAL E CG1   1 
ATOM   10470 C CG2   . VAL D 4 288 ? 153.597 254.883 224.411 1.00 79.43  ? 288 VAL E CG2   1 
ATOM   10471 N N     . ALA D 4 289 ? 152.239 258.898 222.968 1.00 79.68  ? 289 ALA E N     1 
ATOM   10472 C CA    . ALA D 4 289 ? 151.420 260.077 222.713 1.00 79.68  ? 289 ALA E CA    1 
ATOM   10473 C C     . ALA D 4 289 ? 151.443 260.456 221.239 1.00 79.68  ? 289 ALA E C     1 
ATOM   10474 O O     . ALA D 4 289 ? 150.407 260.809 220.668 1.00 79.68  ? 289 ALA E O     1 
ATOM   10475 C CB    . ALA D 4 289 ? 151.898 261.244 223.575 1.00 79.68  ? 289 ALA E CB    1 
ATOM   10476 N N     . GLU D 4 290 ? 152.613 260.377 220.603 1.00 83.85  ? 290 GLU E N     1 
ATOM   10477 C CA    . GLU D 4 290 ? 152.722 260.753 219.197 1.00 83.85  ? 290 GLU E CA    1 
ATOM   10478 C C     . GLU D 4 290 ? 151.907 259.822 218.306 1.00 83.85  ? 290 GLU E C     1 
ATOM   10479 O O     . GLU D 4 290 ? 151.172 260.279 217.421 1.00 83.85  ? 290 GLU E O     1 
ATOM   10480 C CB    . GLU D 4 290 ? 154.189 260.759 218.770 1.00 83.85  ? 290 GLU E CB    1 
ATOM   10481 C CG    . GLU D 4 290 ? 154.396 260.815 217.267 1.00 83.85  ? 290 GLU E CG    1 
ATOM   10482 C CD    . GLU D 4 290 ? 155.740 261.401 216.887 1.00 83.85  ? 290 GLU E CD    1 
ATOM   10483 O OE1   . GLU D 4 290 ? 156.380 262.032 217.754 1.00 83.85  ? 290 GLU E OE1   1 
ATOM   10484 O OE2   . GLU D 4 290 ? 156.157 261.231 215.723 1.00 83.85  ? 290 GLU E OE2   1 
ATOM   10485 N N     . ILE D 4 291 ? 152.025 258.510 218.520 1.00 78.25  ? 291 ILE E N     1 
ATOM   10486 C CA    . ILE D 4 291 ? 151.296 257.567 217.678 1.00 78.25  ? 291 ILE E CA    1 
ATOM   10487 C C     . ILE D 4 291 ? 149.797 257.673 217.934 1.00 78.25  ? 291 ILE E C     1 
ATOM   10488 O O     . ILE D 4 291 ? 148.989 257.599 216.999 1.00 78.25  ? 291 ILE E O     1 
ATOM   10489 C CB    . ILE D 4 291 ? 151.822 256.132 217.880 1.00 78.25  ? 291 ILE E CB    1 
ATOM   10490 C CG1   . ILE D 4 291 ? 151.536 255.619 219.289 1.00 78.25  ? 291 ILE E CG1   1 
ATOM   10491 C CG2   . ILE D 4 291 ? 153.314 256.073 217.614 1.00 78.25  ? 291 ILE E CG2   1 
ATOM   10492 C CD1   . ILE D 4 291 ? 152.115 254.251 219.560 1.00 78.25  ? 291 ILE E CD1   1 
ATOM   10493 N N     . THR D 4 292 ? 149.400 257.874 219.193 1.00 78.18  ? 292 THR E N     1 
ATOM   10494 C CA    . THR D 4 292 ? 147.984 258.062 219.486 1.00 78.18  ? 292 THR E CA    1 
ATOM   10495 C C     . THR D 4 292 ? 147.448 259.317 218.811 1.00 78.18  ? 292 THR E C     1 
ATOM   10496 O O     . THR D 4 292 ? 146.328 259.319 218.287 1.00 78.18  ? 292 THR E O     1 
ATOM   10497 C CB    . THR D 4 292 ? 147.760 258.129 220.995 1.00 78.18  ? 292 THR E CB    1 
ATOM   10498 O OG1   . THR D 4 292 ? 148.494 257.078 221.634 1.00 78.18  ? 292 THR E OG1   1 
ATOM   10499 C CG2   . THR D 4 292 ? 146.285 257.973 221.317 1.00 78.18  ? 292 THR E CG2   1 
ATOM   10500 N N     . ASN D 4 293 ? 148.234 260.396 218.815 1.00 81.09  ? 293 ASN E N     1 
ATOM   10501 C CA    . ASN D 4 293 ? 147.806 261.628 218.164 1.00 81.09  ? 293 ASN E CA    1 
ATOM   10502 C C     . ASN D 4 293 ? 147.681 261.447 216.657 1.00 81.09  ? 293 ASN E C     1 
ATOM   10503 O O     . ASN D 4 293 ? 146.717 261.924 216.049 1.00 81.09  ? 293 ASN E O     1 
ATOM   10504 C CB    . ASN D 4 293 ? 148.781 262.758 218.489 1.00 81.09  ? 293 ASN E CB    1 
ATOM   10505 C CG    . ASN D 4 293 ? 148.596 263.300 219.892 1.00 81.09  ? 293 ASN E CG    1 
ATOM   10506 O OD1   . ASN D 4 293 ? 147.515 263.199 220.471 1.00 81.09  ? 293 ASN E OD1   1 
ATOM   10507 N ND2   . ASN D 4 293 ? 149.654 263.875 220.448 1.00 81.09  ? 293 ASN E ND2   1 
ATOM   10508 N N     . MET D 4 294 ? 148.639 260.760 216.035 1.00 80.16  ? 294 MET E N     1 
ATOM   10509 C CA    . MET D 4 294 ? 148.590 260.621 214.585 1.00 80.16  ? 294 MET E CA    1 
ATOM   10510 C C     . MET D 4 294 ? 147.654 259.514 214.121 1.00 80.16  ? 294 MET E C     1 
ATOM   10511 O O     . MET D 4 294 ? 147.433 259.385 212.913 1.00 80.16  ? 294 MET E O     1 
ATOM   10512 C CB    . MET D 4 294 ? 149.992 260.394 214.011 1.00 80.16  ? 294 MET E CB    1 
ATOM   10513 C CG    . MET D 4 294 ? 150.667 259.101 214.404 1.00 80.16  ? 294 MET E CG    1 
ATOM   10514 S SD    . MET D 4 294 ? 152.318 259.031 213.681 1.00 80.16  ? 294 MET E SD    1 
ATOM   10515 C CE    . MET D 4 294 ? 152.905 257.458 214.290 1.00 80.16  ? 294 MET E CE    1 
ATOM   10516 N N     . CYS D 4 295 ? 147.104 258.712 215.037 1.00 78.20  ? 295 CYS E N     1 
ATOM   10517 C CA    . CYS D 4 295 ? 146.009 257.824 214.652 1.00 78.20  ? 295 CYS E CA    1 
ATOM   10518 C C     . CYS D 4 295 ? 144.800 258.615 214.171 1.00 78.20  ? 295 CYS E C     1 
ATOM   10519 O O     . CYS D 4 295 ? 144.129 258.218 213.212 1.00 78.20  ? 295 CYS E O     1 
ATOM   10520 C CB    . CYS D 4 295 ? 145.605 256.924 215.818 1.00 78.20  ? 295 CYS E CB    1 
ATOM   10521 S SG    . CYS D 4 295 ? 146.744 255.594 216.190 1.00 78.20  ? 295 CYS E SG    1 
ATOM   10522 N N     . PHE D 4 296 ? 144.508 259.737 214.822 1.00 79.12  ? 296 PHE E N     1 
ATOM   10523 C CA    . PHE D 4 296 ? 143.291 260.494 214.573 1.00 79.12  ? 296 PHE E CA    1 
ATOM   10524 C C     . PHE D 4 296 ? 143.443 261.523 213.460 1.00 79.12  ? 296 PHE E C     1 
ATOM   10525 O O     . PHE D 4 296 ? 142.518 262.308 213.232 1.00 79.12  ? 296 PHE E O     1 
ATOM   10526 C CB    . PHE D 4 296 ? 142.831 261.180 215.859 1.00 79.12  ? 296 PHE E CB    1 
ATOM   10527 C CG    . PHE D 4 296 ? 142.290 260.231 216.887 1.00 79.12  ? 296 PHE E CG    1 
ATOM   10528 C CD1   . PHE D 4 296 ? 143.143 259.444 217.639 1.00 79.12  ? 296 PHE E CD1   1 
ATOM   10529 C CD2   . PHE D 4 296 ? 140.928 260.122 217.098 1.00 79.12  ? 296 PHE E CD2   1 
ATOM   10530 C CE1   . PHE D 4 296 ? 142.648 258.570 218.581 1.00 79.12  ? 296 PHE E CE1   1 
ATOM   10531 C CE2   . PHE D 4 296 ? 140.428 259.249 218.040 1.00 79.12  ? 296 PHE E CE2   1 
ATOM   10532 C CZ    . PHE D 4 296 ? 141.289 258.472 218.782 1.00 79.12  ? 296 PHE E CZ    1 
ATOM   10533 N N     . GLU D 4 297 ? 144.582 261.547 212.777 1.00 85.77  ? 297 GLU E N     1 
ATOM   10534 C CA    . GLU D 4 297 ? 144.741 262.448 211.648 1.00 85.77  ? 297 GLU E CA    1 
ATOM   10535 C C     . GLU D 4 297 ? 143.772 262.059 210.533 1.00 85.77  ? 297 GLU E C     1 
ATOM   10536 O O     . GLU D 4 297 ? 143.562 260.870 210.280 1.00 85.77  ? 297 GLU E O     1 
ATOM   10537 C CB    . GLU D 4 297 ? 146.176 262.411 211.127 1.00 85.77  ? 297 GLU E CB    1 
ATOM   10538 C CG    . GLU D 4 297 ? 147.204 262.976 212.090 1.00 85.77  ? 297 GLU E CG    1 
ATOM   10539 C CD    . GLU D 4 297 ? 147.340 264.481 211.983 1.00 85.77  ? 297 GLU E CD    1 
ATOM   10540 O OE1   . GLU D 4 297 ? 146.709 265.075 211.084 1.00 85.77  ? 297 GLU E OE1   1 
ATOM   10541 O OE2   . GLU D 4 297 ? 148.080 265.071 212.798 1.00 85.77  ? 297 GLU E OE2   1 
ATOM   10542 N N     . PRO D 4 298 ? 143.157 263.034 209.862 1.00 87.33  ? 298 PRO E N     1 
ATOM   10543 C CA    . PRO D 4 298 ? 142.240 262.694 208.763 1.00 87.33  ? 298 PRO E CA    1 
ATOM   10544 C C     . PRO D 4 298 ? 142.910 261.939 207.632 1.00 87.33  ? 298 PRO E C     1 
ATOM   10545 O O     . PRO D 4 298 ? 142.269 261.093 206.996 1.00 87.33  ? 298 PRO E O     1 
ATOM   10546 C CB    . PRO D 4 298 ? 141.725 264.064 208.297 1.00 87.33  ? 298 PRO E CB    1 
ATOM   10547 C CG    . PRO D 4 298 ? 141.997 264.991 209.432 1.00 87.33  ? 298 PRO E CG    1 
ATOM   10548 C CD    . PRO D 4 298 ? 143.238 264.485 210.089 1.00 87.33  ? 298 PRO E CD    1 
ATOM   10549 N N     . HIS D 4 299 ? 144.182 262.214 207.364 1.00 85.99  ? 299 HIS E N     1 
ATOM   10550 C CA    . HIS D 4 299 ? 144.889 261.610 206.245 1.00 85.99  ? 299 HIS E CA    1 
ATOM   10551 C C     . HIS D 4 299 ? 145.558 260.289 206.600 1.00 85.99  ? 299 HIS E C     1 
ATOM   10552 O O     . HIS D 4 299 ? 146.265 259.727 205.758 1.00 85.99  ? 299 HIS E O     1 
ATOM   10553 C CB    . HIS D 4 299 ? 145.936 262.584 205.697 1.00 85.99  ? 299 HIS E CB    1 
ATOM   10554 C CG    . HIS D 4 299 ? 147.032 262.899 206.666 1.00 85.99  ? 299 HIS E CG    1 
ATOM   10555 N ND1   . HIS D 4 299 ? 146.888 263.826 207.675 1.00 85.99  ? 299 HIS E ND1   1 
ATOM   10556 C CD2   . HIS D 4 299 ? 148.286 262.404 206.786 1.00 85.99  ? 299 HIS E CD2   1 
ATOM   10557 C CE1   . HIS D 4 299 ? 148.009 263.894 208.371 1.00 85.99  ? 299 HIS E CE1   1 
ATOM   10558 N NE2   . HIS D 4 299 ? 148.873 263.041 207.852 1.00 85.99  ? 299 HIS E NE2   1 
ATOM   10559 N N     . ASN D 4 300 ? 145.363 259.785 207.816 1.00 80.19  ? 300 ASN E N     1 
ATOM   10560 C CA    . ASN D 4 300 ? 145.929 258.504 208.214 1.00 80.19  ? 300 ASN E CA    1 
ATOM   10561 C C     . ASN D 4 300 ? 144.916 257.368 208.194 1.00 80.19  ? 300 ASN E C     1 
ATOM   10562 O O     . ASN D 4 300 ? 145.315 256.205 208.309 1.00 80.19  ? 300 ASN E O     1 
ATOM   10563 C CB    . ASN D 4 300 ? 146.549 258.609 209.611 1.00 80.19  ? 300 ASN E CB    1 
ATOM   10564 C CG    . ASN D 4 300 ? 147.835 259.405 209.613 1.00 80.19  ? 300 ASN E CG    1 
ATOM   10565 O OD1   . ASN D 4 300 ? 148.429 259.646 208.563 1.00 80.19  ? 300 ASN E OD1   1 
ATOM   10566 N ND2   . ASN D 4 300 ? 148.273 259.819 210.794 1.00 80.19  ? 300 ASN E ND2   1 
ATOM   10567 N N     . GLN D 4 301 ? 143.628 257.670 208.056 1.00 77.03  ? 301 GLN E N     1 
ATOM   10568 C CA    . GLN D 4 301 ? 142.621 256.624 207.959 1.00 77.03  ? 301 GLN E CA    1 
ATOM   10569 C C     . GLN D 4 301 ? 142.737 255.906 206.622 1.00 77.03  ? 301 GLN E C     1 
ATOM   10570 O O     . GLN D 4 301 ? 143.012 256.523 205.590 1.00 77.03  ? 301 GLN E O     1 
ATOM   10571 C CB    . GLN D 4 301 ? 141.221 257.215 208.115 1.00 77.03  ? 301 GLN E CB    1 
ATOM   10572 C CG    . GLN D 4 301 ? 141.047 258.100 209.335 1.00 77.03  ? 301 GLN E CG    1 
ATOM   10573 C CD    . GLN D 4 301 ? 141.365 257.380 210.628 1.00 77.03  ? 301 GLN E CD    1 
ATOM   10574 O OE1   . GLN D 4 301 ? 140.892 256.270 210.866 1.00 77.03  ? 301 GLN E OE1   1 
ATOM   10575 N NE2   . GLN D 4 301 ? 142.171 258.010 211.474 1.00 77.03  ? 301 GLN E NE2   1 
ATOM   10576 N N     . MET D 4 302 ? 142.523 254.592 206.640 1.00 71.12  ? 302 MET E N     1 
ATOM   10577 C CA    . MET D 4 302 ? 142.597 253.797 205.422 1.00 71.12  ? 302 MET E CA    1 
ATOM   10578 C C     . MET D 4 302 ? 141.295 253.788 204.636 1.00 71.12  ? 302 MET E C     1 
ATOM   10579 O O     . MET D 4 302 ? 141.112 252.919 203.779 1.00 71.12  ? 302 MET E O     1 
ATOM   10580 C CB    . MET D 4 302 ? 143.023 252.364 205.746 1.00 71.12  ? 302 MET E CB    1 
ATOM   10581 C CG    . MET D 4 302 ? 144.449 252.258 206.249 1.00 71.12  ? 302 MET E CG    1 
ATOM   10582 S SD    . MET D 4 302 ? 144.945 250.571 206.635 1.00 71.12  ? 302 MET E SD    1 
ATOM   10583 C CE    . MET D 4 302 ? 146.596 250.855 207.267 1.00 71.12  ? 302 MET E CE    1 
ATOM   10584 N N     . VAL D 4 303 ? 140.392 254.725 204.905 1.00 76.44  ? 303 VAL E N     1 
ATOM   10585 C CA    . VAL D 4 303 ? 139.203 254.947 204.093 1.00 76.44  ? 303 VAL E CA    1 
ATOM   10586 C C     . VAL D 4 303 ? 139.194 256.413 203.689 1.00 76.44  ? 303 VAL E C     1 
ATOM   10587 O O     . VAL D 4 303 ? 139.411 257.292 204.530 1.00 76.44  ? 303 VAL E O     1 
ATOM   10588 C CB    . VAL D 4 303 ? 137.912 254.578 204.846 1.00 76.44  ? 303 VAL E CB    1 
ATOM   10589 C CG1   . VAL D 4 303 ? 136.698 254.808 203.962 1.00 76.44  ? 303 VAL E CG1   1 
ATOM   10590 C CG2   . VAL D 4 303 ? 137.963 253.141 205.314 1.00 76.44  ? 303 VAL E CG2   1 
ATOM   10591 N N     . LYS D 4 304 ? 138.945 256.677 202.408 1.00 80.42  ? 304 LYS E N     1 
ATOM   10592 C CA    . LYS D 4 304 ? 139.002 258.046 201.915 1.00 80.42  ? 304 LYS E CA    1 
ATOM   10593 C C     . LYS D 4 304 ? 137.802 258.843 202.404 1.00 80.42  ? 304 LYS E C     1 
ATOM   10594 O O     . LYS D 4 304 ? 136.906 259.179 201.624 1.00 80.42  ? 304 LYS E O     1 
ATOM   10595 C CB    . LYS D 4 304 ? 139.071 258.069 200.388 1.00 80.42  ? 304 LYS E CB    1 
ATOM   10596 C CG    . LYS D 4 304 ? 139.639 259.358 199.818 1.00 80.42  ? 304 LYS E CG    1 
ATOM   10597 C CD    . LYS D 4 304 ? 141.059 259.595 200.305 1.00 80.42  ? 304 LYS E CD    1 
ATOM   10598 C CE    . LYS D 4 304 ? 141.647 260.859 199.702 1.00 80.42  ? 304 LYS E CE    1 
ATOM   10599 N NZ    . LYS D 4 304 ? 141.097 262.086 200.340 1.00 80.42  ? 304 LYS E NZ    1 
ATOM   10600 N N     . CYS D 4 305 ? 137.780 259.146 203.700 1.00 83.15  ? 305 CYS E N     1 
ATOM   10601 C CA    . CYS D 4 305 ? 136.717 259.938 204.295 1.00 83.15  ? 305 CYS E CA    1 
ATOM   10602 C C     . CYS D 4 305 ? 137.320 260.809 205.385 1.00 83.15  ? 305 CYS E C     1 
ATOM   10603 O O     . CYS D 4 305 ? 138.399 260.522 205.910 1.00 83.15  ? 305 CYS E O     1 
ATOM   10604 C CB    . CYS D 4 305 ? 135.602 259.055 204.863 1.00 83.15  ? 305 CYS E CB    1 
ATOM   10605 S SG    . CYS D 4 305 ? 136.031 258.229 206.409 1.00 83.15  ? 305 CYS E SG    1 
ATOM   10606 N N     . ASP D 4 306 ? 136.609 261.884 205.722 1.00 86.42  ? 306 ASP E N     1 
ATOM   10607 C CA    . ASP D 4 306 ? 137.080 262.811 206.737 1.00 86.42  ? 306 ASP E CA    1 
ATOM   10608 C C     . ASP D 4 306 ? 136.411 262.483 208.061 1.00 86.42  ? 306 ASP E C     1 
ATOM   10609 O O     . ASP D 4 306 ? 135.207 262.738 208.214 1.00 86.42  ? 306 ASP E O     1 
ATOM   10610 C CB    . ASP D 4 306 ? 136.778 264.251 206.332 1.00 86.42  ? 306 ASP E CB    1 
ATOM   10611 C CG    . ASP D 4 306 ? 137.601 265.259 207.108 1.00 86.42  ? 306 ASP E CG    1 
ATOM   10612 O OD1   . ASP D 4 306 ? 138.389 264.840 207.981 1.00 86.42  ? 306 ASP E OD1   1 
ATOM   10613 O OD2   . ASP D 4 306 ? 137.459 266.472 206.846 1.00 86.42  ? 306 ASP E OD2   1 
ATOM   10614 N N     . PRO D 4 307 ? 137.131 261.927 209.040 1.00 85.64  ? 307 PRO E N     1 
ATOM   10615 C CA    . PRO D 4 307 ? 136.506 261.653 210.342 1.00 85.64  ? 307 PRO E CA    1 
ATOM   10616 C C     . PRO D 4 307 ? 136.124 262.907 211.105 1.00 85.64  ? 307 PRO E C     1 
ATOM   10617 O O     . PRO D 4 307 ? 135.323 262.819 212.043 1.00 85.64  ? 307 PRO E O     1 
ATOM   10618 C CB    . PRO D 4 307 ? 137.580 260.850 211.086 1.00 85.64  ? 307 PRO E CB    1 
ATOM   10619 C CG    . PRO D 4 307 ? 138.860 261.261 210.451 1.00 85.64  ? 307 PRO E CG    1 
ATOM   10620 C CD    . PRO D 4 307 ? 138.548 261.527 209.008 1.00 85.64  ? 307 PRO E CD    1 
ATOM   10621 N N     . ARG D 4 308 ? 136.674 264.067 210.740 1.00 88.17  ? 308 ARG E N     1 
ATOM   10622 C CA    . ARG D 4 308 ? 136.333 265.301 211.437 1.00 88.17  ? 308 ARG E CA    1 
ATOM   10623 C C     . ARG D 4 308 ? 134.867 265.662 211.239 1.00 88.17  ? 308 ARG E C     1 
ATOM   10624 O O     . ARG D 4 308 ? 134.208 266.143 212.168 1.00 88.17  ? 308 ARG E O     1 
ATOM   10625 C CB    . ARG D 4 308 ? 137.237 266.437 210.962 1.00 88.17  ? 308 ARG E CB    1 
ATOM   10626 C CG    . ARG D 4 308 ? 138.661 266.342 211.478 1.00 88.17  ? 308 ARG E CG    1 
ATOM   10627 C CD    . ARG D 4 308 ? 139.544 267.413 210.868 1.00 88.17  ? 308 ARG E CD    1 
ATOM   10628 N NE    . ARG D 4 308 ? 140.889 267.389 211.431 1.00 88.17  ? 308 ARG E NE    1 
ATOM   10629 C CZ    . ARG D 4 308 ? 141.909 268.095 210.964 1.00 88.17  ? 308 ARG E CZ    1 
ATOM   10630 N NH1   . ARG D 4 308 ? 141.775 268.898 209.922 1.00 88.17  ? 308 ARG E NH1   1 
ATOM   10631 N NH2   . ARG D 4 308 ? 143.095 267.991 211.557 1.00 88.17  ? 308 ARG E NH2   1 
ATOM   10632 N N     . HIS D 4 309 ? 134.341 265.446 210.032 1.00 87.21  ? 309 HIS E N     1 
ATOM   10633 C CA    . HIS D 4 309 ? 132.939 265.759 209.773 1.00 87.21  ? 309 HIS E CA    1 
ATOM   10634 C C     . HIS D 4 309 ? 132.013 264.887 210.612 1.00 87.21  ? 309 HIS E C     1 
ATOM   10635 O O     . HIS D 4 309 ? 131.012 265.372 211.152 1.00 87.21  ? 309 HIS E O     1 
ATOM   10636 C CB    . HIS D 4 309 ? 132.631 265.594 208.286 1.00 87.21  ? 309 HIS E CB    1 
ATOM   10637 C CG    . HIS D 4 309 ? 133.353 266.567 207.408 1.00 87.21  ? 309 HIS E CG    1 
ATOM   10638 N ND1   . HIS D 4 309 ? 133.340 266.481 206.033 1.00 87.21  ? 309 HIS E ND1   1 
ATOM   10639 C CD2   . HIS D 4 309 ? 134.111 267.648 207.710 1.00 87.21  ? 309 HIS E CD2   1 
ATOM   10640 C CE1   . HIS D 4 309 ? 134.058 267.466 205.525 1.00 87.21  ? 309 HIS E CE1   1 
ATOM   10641 N NE2   . HIS D 4 309 ? 134.537 268.189 206.521 1.00 87.21  ? 309 HIS E NE2   1 
ATOM   10642 N N     . GLY D 4 310 ? 132.327 263.601 210.734 1.00 84.48  ? 310 GLY E N     1 
ATOM   10643 C CA    . GLY D 4 310 ? 131.516 262.712 211.535 1.00 84.48  ? 310 GLY E CA    1 
ATOM   10644 C C     . GLY D 4 310 ? 131.858 262.774 213.010 1.00 84.48  ? 310 GLY E C     1 
ATOM   10645 O O     . GLY D 4 310 ? 132.816 263.419 213.435 1.00 84.48  ? 310 GLY E O     1 
ATOM   10646 N N     . LYS D 4 311 ? 131.049 262.081 213.805 1.00 82.13  ? 311 LYS E N     1 
ATOM   10647 C CA    . LYS D 4 311 ? 131.237 261.995 215.246 1.00 82.13  ? 311 LYS E CA    1 
ATOM   10648 C C     . LYS D 4 311 ? 131.560 260.558 215.625 1.00 82.13  ? 311 LYS E C     1 
ATOM   10649 O O     . LYS D 4 311 ? 130.845 259.632 215.228 1.00 82.13  ? 311 LYS E O     1 
ATOM   10650 C CB    . LYS D 4 311 ? 129.991 262.471 215.994 1.00 82.13  ? 311 LYS E CB    1 
ATOM   10651 C CG    . LYS D 4 311 ? 129.795 263.975 215.978 1.00 82.13  ? 311 LYS E CG    1 
ATOM   10652 C CD    . LYS D 4 311 ? 128.426 264.357 216.512 1.00 82.13  ? 311 LYS E CD    1 
ATOM   10653 C CE    . LYS D 4 311 ? 128.081 265.794 216.161 1.00 82.13  ? 311 LYS E CE    1 
ATOM   10654 N NZ    . LYS D 4 311 ? 126.618 266.053 216.247 1.00 82.13  ? 311 LYS E NZ    1 
ATOM   10655 N N     . TYR D 4 312 ? 132.632 260.376 216.390 1.00 78.18  ? 312 TYR E N     1 
ATOM   10656 C CA    . TYR D 4 312 ? 133.036 259.044 216.814 1.00 78.18  ? 312 TYR E CA    1 
ATOM   10657 C C     . TYR D 4 312 ? 132.005 258.446 217.762 1.00 78.18  ? 312 TYR E C     1 
ATOM   10658 O O     . TYR D 4 312 ? 131.302 259.157 218.484 1.00 78.18  ? 312 TYR E O     1 
ATOM   10659 C CB    . TYR D 4 312 ? 134.399 259.092 217.501 1.00 78.18  ? 312 TYR E CB    1 
ATOM   10660 C CG    . TYR D 4 312 ? 135.563 259.351 216.574 1.00 78.18  ? 312 TYR E CG    1 
ATOM   10661 C CD1   . TYR D 4 312 ? 135.788 260.613 216.045 1.00 78.18  ? 312 TYR E CD1   1 
ATOM   10662 C CD2   . TYR D 4 312 ? 136.445 258.336 216.240 1.00 78.18  ? 312 TYR E CD2   1 
ATOM   10663 C CE1   . TYR D 4 312 ? 136.853 260.852 215.203 1.00 78.18  ? 312 TYR E CE1   1 
ATOM   10664 C CE2   . TYR D 4 312 ? 137.512 258.567 215.400 1.00 78.18  ? 312 TYR E CE2   1 
ATOM   10665 C CZ    . TYR D 4 312 ? 137.712 259.825 214.885 1.00 78.18  ? 312 TYR E CZ    1 
ATOM   10666 O OH    . TYR D 4 312 ? 138.777 260.054 214.047 1.00 78.18  ? 312 TYR E OH    1 
ATOM   10667 N N     . MET D 4 313 ? 131.916 257.129 217.751 1.00 77.08  ? 313 MET E N     1 
ATOM   10668 C CA    . MET D 4 313 ? 130.996 256.423 218.635 1.00 77.08  ? 313 MET E CA    1 
ATOM   10669 C C     . MET D 4 313 ? 131.679 255.349 219.465 1.00 77.08  ? 313 MET E C     1 
ATOM   10670 O O     . MET D 4 313 ? 131.284 255.125 220.611 1.00 77.08  ? 313 MET E O     1 
ATOM   10671 C CB    . MET D 4 313 ? 129.859 255.805 217.816 1.00 77.08  ? 313 MET E CB    1 
ATOM   10672 C CG    . MET D 4 313 ? 128.850 256.817 217.313 1.00 77.08  ? 313 MET E CG    1 
ATOM   10673 S SD    . MET D 4 313 ? 127.629 256.076 216.221 1.00 77.08  ? 313 MET E SD    1 
ATOM   10674 C CE    . MET D 4 313 ? 128.651 254.905 215.339 1.00 77.08  ? 313 MET E CE    1 
ATOM   10675 N N     . ALA D 4 314 ? 132.690 254.678 218.918 1.00 70.48  ? 314 ALA E N     1 
ATOM   10676 C CA    . ALA D 4 314 ? 133.434 253.668 219.658 1.00 70.48  ? 314 ALA E CA    1 
ATOM   10677 C C     . ALA D 4 314 ? 134.802 253.520 219.015 1.00 70.48  ? 314 ALA E C     1 
ATOM   10678 O O     . ALA D 4 314 ? 134.896 253.369 217.794 1.00 70.48  ? 314 ALA E O     1 
ATOM   10679 C CB    . ALA D 4 314 ? 132.692 252.329 219.666 1.00 70.48  ? 314 ALA E CB    1 
ATOM   10680 N N     . VAL D 4 315 ? 135.852 253.565 219.829 1.00 67.57  ? 315 VAL E N     1 
ATOM   10681 C CA    . VAL D 4 315 ? 137.225 253.530 219.346 1.00 67.57  ? 315 VAL E CA    1 
ATOM   10682 C C     . VAL D 4 315 ? 137.965 252.409 220.057 1.00 67.57  ? 315 VAL E C     1 
ATOM   10683 O O     . VAL D 4 315 ? 137.915 252.310 221.287 1.00 67.57  ? 315 VAL E O     1 
ATOM   10684 C CB    . VAL D 4 315 ? 137.942 254.872 219.575 1.00 67.57  ? 315 VAL E CB    1 
ATOM   10685 C CG1   . VAL D 4 315 ? 139.393 254.776 219.148 1.00 67.57  ? 315 VAL E CG1   1 
ATOM   10686 C CG2   . VAL D 4 315 ? 137.233 255.983 218.827 1.00 67.57  ? 315 VAL E CG2   1 
ATOM   10687 N N     . CYS D 4 316 ? 138.649 251.569 219.287 1.00 67.40  ? 316 CYS E N     1 
ATOM   10688 C CA    . CYS D 4 316 ? 139.497 250.515 219.825 1.00 67.40  ? 316 CYS E CA    1 
ATOM   10689 C C     . CYS D 4 316 ? 140.945 250.799 219.455 1.00 67.40  ? 316 CYS E C     1 
ATOM   10690 O O     . CYS D 4 316 ? 141.261 250.995 218.278 1.00 67.40  ? 316 CYS E O     1 
ATOM   10691 C CB    . CYS D 4 316 ? 139.077 249.141 219.302 1.00 67.40  ? 316 CYS E CB    1 
ATOM   10692 S SG    . CYS D 4 316 ? 137.626 248.446 220.116 1.00 67.40  ? 316 CYS E SG    1 
ATOM   10693 N N     . LEU D 4 317 ? 141.816 250.821 220.458 1.00 65.16  ? 317 LEU E N     1 
ATOM   10694 C CA    . LEU D 4 317 ? 143.240 251.077 220.272 1.00 65.16  ? 317 LEU E CA    1 
ATOM   10695 C C     . LEU D 4 317 ? 144.001 249.822 220.674 1.00 65.16  ? 317 LEU E C     1 
ATOM   10696 O O     . LEU D 4 317 ? 144.077 249.494 221.862 1.00 65.16  ? 317 LEU E O     1 
ATOM   10697 C CB    . LEU D 4 317 ? 143.690 252.277 221.101 1.00 65.16  ? 317 LEU E CB    1 
ATOM   10698 C CG    . LEU D 4 317 ? 143.100 253.638 220.740 1.00 65.16  ? 317 LEU E CG    1 
ATOM   10699 C CD1   . LEU D 4 317 ? 143.091 254.539 221.959 1.00 65.16  ? 317 LEU E CD1   1 
ATOM   10700 C CD2   . LEU D 4 317 ? 143.895 254.273 219.619 1.00 65.16  ? 317 LEU E CD2   1 
ATOM   10701 N N     . LEU D 4 318 ? 144.566 249.125 219.694 1.00 65.25  ? 318 LEU E N     1 
ATOM   10702 C CA    . LEU D 4 318 ? 145.268 247.867 219.941 1.00 65.25  ? 318 LEU E CA    1 
ATOM   10703 C C     . LEU D 4 318 ? 146.769 248.132 219.879 1.00 65.25  ? 318 LEU E C     1 
ATOM   10704 O O     . LEU D 4 318 ? 147.408 247.962 218.841 1.00 65.25  ? 318 LEU E O     1 
ATOM   10705 C CB    . LEU D 4 318 ? 144.836 246.804 218.940 1.00 65.25  ? 318 LEU E CB    1 
ATOM   10706 C CG    . LEU D 4 318 ? 143.330 246.554 218.863 1.00 65.25  ? 318 LEU E CG    1 
ATOM   10707 C CD1   . LEU D 4 318 ? 142.997 245.704 217.657 1.00 65.25  ? 318 LEU E CD1   1 
ATOM   10708 C CD2   . LEU D 4 318 ? 142.833 245.896 220.134 1.00 65.25  ? 318 LEU E CD2   1 
ATOM   10709 N N     . PHE D 4 319 ? 147.335 248.544 221.009 1.00 69.08  ? 319 PHE E N     1 
ATOM   10710 C CA    . PHE D 4 319 ? 148.759 248.835 221.073 1.00 69.08  ? 319 PHE E CA    1 
ATOM   10711 C C     . PHE D 4 319 ? 149.577 247.551 221.040 1.00 69.08  ? 319 PHE E C     1 
ATOM   10712 O O     . PHE D 4 319 ? 149.114 246.480 221.437 1.00 69.08  ? 319 PHE E O     1 
ATOM   10713 C CB    . PHE D 4 319 ? 149.087 249.625 222.338 1.00 69.08  ? 319 PHE E CB    1 
ATOM   10714 C CG    . PHE D 4 319 ? 148.549 251.023 222.334 1.00 69.08  ? 319 PHE E CG    1 
ATOM   10715 C CD1   . PHE D 4 319 ? 147.263 251.284 222.767 1.00 69.08  ? 319 PHE E CD1   1 
ATOM   10716 C CD2   . PHE D 4 319 ? 149.330 252.077 221.903 1.00 69.08  ? 319 PHE E CD2   1 
ATOM   10717 C CE1   . PHE D 4 319 ? 146.767 252.569 222.767 1.00 69.08  ? 319 PHE E CE1   1 
ATOM   10718 C CE2   . PHE D 4 319 ? 148.837 253.363 221.899 1.00 69.08  ? 319 PHE E CE2   1 
ATOM   10719 C CZ    . PHE D 4 319 ? 147.554 253.609 222.333 1.00 69.08  ? 319 PHE E CZ    1 
ATOM   10720 N N     . ARG D 4 320 ? 150.811 247.669 220.554 1.00 77.80  ? 320 ARG E N     1 
ATOM   10721 C CA    . ARG D 4 320 ? 151.729 246.543 220.479 1.00 77.80  ? 320 ARG E CA    1 
ATOM   10722 C C     . ARG D 4 320 ? 153.123 247.007 220.872 1.00 77.80  ? 320 ARG E C     1 
ATOM   10723 O O     . ARG D 4 320 ? 153.460 248.187 220.760 1.00 77.80  ? 320 ARG E O     1 
ATOM   10724 C CB    . ARG D 4 320 ? 151.763 245.930 219.074 1.00 77.80  ? 320 ARG E CB    1 
ATOM   10725 C CG    . ARG D 4 320 ? 150.459 245.295 218.633 1.00 77.80  ? 320 ARG E CG    1 
ATOM   10726 C CD    . ARG D 4 320 ? 150.587 244.701 217.242 1.00 77.80  ? 320 ARG E CD    1 
ATOM   10727 N NE    . ARG D 4 320 ? 151.647 243.704 217.177 1.00 77.80  ? 320 ARG E NE    1 
ATOM   10728 C CZ    . ARG D 4 320 ? 151.905 242.954 216.115 1.00 77.80  ? 320 ARG E CZ    1 
ATOM   10729 N NH1   . ARG D 4 320 ? 151.195 243.060 215.005 1.00 77.80  ? 320 ARG E NH1   1 
ATOM   10730 N NH2   . ARG D 4 320 ? 152.902 242.076 216.169 1.00 77.80  ? 320 ARG E NH2   1 
ATOM   10731 N N     . GLY D 4 321 ? 153.934 246.060 221.337 1.00 85.89  ? 321 GLY E N     1 
ATOM   10732 C CA    . GLY D 4 321 ? 155.320 246.362 221.645 1.00 85.89  ? 321 GLY E CA    1 
ATOM   10733 C C     . GLY D 4 321 ? 155.503 246.982 223.021 1.00 85.89  ? 321 GLY E C     1 
ATOM   10734 O O     . GLY D 4 321 ? 154.757 246.709 223.962 1.00 85.89  ? 321 GLY E O     1 
ATOM   10735 N N     . ASP D 4 322 ? 156.524 247.833 223.129 1.00 90.34  ? 322 ASP E N     1 
ATOM   10736 C CA    . ASP D 4 322 ? 156.856 248.486 224.389 1.00 90.34  ? 322 ASP E CA    1 
ATOM   10737 C C     . ASP D 4 322 ? 155.833 249.561 224.727 1.00 90.34  ? 322 ASP E C     1 
ATOM   10738 O O     . ASP D 4 322 ? 155.945 250.702 224.267 1.00 90.34  ? 322 ASP E O     1 
ATOM   10739 C CB    . ASP D 4 322 ? 158.258 249.093 224.322 1.00 90.34  ? 322 ASP E CB    1 
ATOM   10740 C CG    . ASP D 4 322 ? 158.656 249.784 225.610 1.00 90.34  ? 322 ASP E CG    1 
ATOM   10741 O OD1   . ASP D 4 322 ? 158.139 249.401 226.680 1.00 90.34  ? 322 ASP E OD1   1 
ATOM   10742 O OD2   . ASP D 4 322 ? 159.489 250.712 225.554 1.00 90.34  ? 322 ASP E OD2   1 
ATOM   10743 N N     . VAL D 4 323 ? 154.835 249.208 225.532 1.00 82.74  ? 323 VAL E N     1 
ATOM   10744 C CA    . VAL D 4 323 ? 153.744 250.110 225.880 1.00 82.74  ? 323 VAL E CA    1 
ATOM   10745 C C     . VAL D 4 323 ? 153.479 250.003 227.375 1.00 82.74  ? 323 VAL E C     1 
ATOM   10746 O O     . VAL D 4 323 ? 153.417 248.898 227.922 1.00 82.74  ? 323 VAL E O     1 
ATOM   10747 C CB    . VAL D 4 323 ? 152.470 249.787 225.074 1.00 82.74  ? 323 VAL E CB    1 
ATOM   10748 C CG1   . VAL D 4 323 ? 151.271 250.479 225.675 1.00 82.74  ? 323 VAL E CG1   1 
ATOM   10749 C CG2   . VAL D 4 323 ? 152.645 250.198 223.622 1.00 82.74  ? 323 VAL E CG2   1 
ATOM   10750 N N     . VAL D 4 324 ? 153.327 251.143 228.031 1.00 82.46  ? 324 VAL E N     1 
ATOM   10751 C CA    . VAL D 4 324 ? 152.996 251.219 229.453 1.00 82.46  ? 324 VAL E CA    1 
ATOM   10752 C C     . VAL D 4 324 ? 151.563 251.720 229.575 1.00 82.46  ? 324 VAL E C     1 
ATOM   10753 O O     . VAL D 4 324 ? 151.215 252.721 228.939 1.00 82.46  ? 324 VAL E O     1 
ATOM   10754 C CB    . VAL D 4 324 ? 153.962 252.144 230.217 1.00 82.46  ? 324 VAL E CB    1 
ATOM   10755 C CG1   . VAL D 4 324 ? 153.457 252.397 231.627 1.00 82.46  ? 324 VAL E CG1   1 
ATOM   10756 C CG2   . VAL D 4 324 ? 155.356 251.543 230.245 1.00 82.46  ? 324 VAL E CG2   1 
ATOM   10757 N N     . PRO D 4 325 ? 150.707 251.061 230.362 1.00 78.68  ? 325 PRO E N     1 
ATOM   10758 C CA    . PRO D 4 325 ? 149.301 251.496 230.443 1.00 78.68  ? 325 PRO E CA    1 
ATOM   10759 C C     . PRO D 4 325 ? 149.122 252.925 230.923 1.00 78.68  ? 325 PRO E C     1 
ATOM   10760 O O     . PRO D 4 325 ? 148.153 253.583 230.522 1.00 78.68  ? 325 PRO E O     1 
ATOM   10761 C CB    . PRO D 4 325 ? 148.684 250.490 231.423 1.00 78.68  ? 325 PRO E CB    1 
ATOM   10762 C CG    . PRO D 4 325 ? 149.561 249.287 231.328 1.00 78.68  ? 325 PRO E CG    1 
ATOM   10763 C CD    . PRO D 4 325 ? 150.945 249.816 231.108 1.00 78.68  ? 325 PRO E CD    1 
ATOM   10764 N N     . LYS D 4 326 ? 150.017 253.427 231.777 1.00 79.41  ? 326 LYS E N     1 
ATOM   10765 C CA    . LYS D 4 326 ? 149.919 254.819 232.203 1.00 79.41  ? 326 LYS E CA    1 
ATOM   10766 C C     . LYS D 4 326 ? 150.092 255.766 231.023 1.00 79.41  ? 326 LYS E C     1 
ATOM   10767 O O     . LYS D 4 326 ? 149.379 256.772 230.912 1.00 79.41  ? 326 LYS E O     1 
ATOM   10768 C CB    . LYS D 4 326 ? 150.958 255.114 233.283 1.00 79.41  ? 326 LYS E CB    1 
ATOM   10769 C CG    . LYS D 4 326 ? 150.859 256.516 233.860 1.00 79.41  ? 326 LYS E CG    1 
ATOM   10770 C CD    . LYS D 4 326 ? 152.215 257.027 234.316 1.00 79.41  ? 326 LYS E CD    1 
ATOM   10771 C CE    . LYS D 4 326 ? 153.286 256.766 233.269 1.00 79.41  ? 326 LYS E CE    1 
ATOM   10772 N NZ    . LYS D 4 326 ? 154.459 257.669 233.430 1.00 79.41  ? 326 LYS E NZ    1 
ATOM   10773 N N     . ASP D 4 327 ? 151.036 255.460 230.129 1.00 79.29  ? 327 ASP E N     1 
ATOM   10774 C CA    . ASP D 4 327 ? 151.222 256.283 228.940 1.00 79.29  ? 327 ASP E CA    1 
ATOM   10775 C C     . ASP D 4 327 ? 149.976 256.271 228.068 1.00 79.29  ? 327 ASP E C     1 
ATOM   10776 O O     . ASP D 4 327 ? 149.571 257.310 227.535 1.00 79.29  ? 327 ASP E O     1 
ATOM   10777 C CB    . ASP D 4 327 ? 152.432 255.793 228.146 1.00 79.29  ? 327 ASP E CB    1 
ATOM   10778 C CG    . ASP D 4 327 ? 153.703 255.786 228.965 1.00 79.29  ? 327 ASP E CG    1 
ATOM   10779 O OD1   . ASP D 4 327 ? 153.692 256.335 230.086 1.00 79.29  ? 327 ASP E OD1   1 
ATOM   10780 O OD2   . ASP D 4 327 ? 154.716 255.232 228.489 1.00 79.29  ? 327 ASP E OD2   1 
ATOM   10781 N N     . VAL D 4 328 ? 149.354 255.101 227.912 1.00 75.31  ? 328 VAL E N     1 
ATOM   10782 C CA    . VAL D 4 328 ? 148.138 255.001 227.112 1.00 75.31  ? 328 VAL E CA    1 
ATOM   10783 C C     . VAL D 4 328 ? 147.021 255.828 227.732 1.00 75.31  ? 328 VAL E C     1 
ATOM   10784 O O     . VAL D 4 328 ? 146.289 256.534 227.028 1.00 75.31  ? 328 VAL E O     1 
ATOM   10785 C CB    . VAL D 4 328 ? 147.728 253.527 226.953 1.00 75.31  ? 328 VAL E CB    1 
ATOM   10786 C CG1   . VAL D 4 328 ? 146.294 253.426 226.478 1.00 75.31  ? 328 VAL E CG1   1 
ATOM   10787 C CG2   . VAL D 4 328 ? 148.655 252.835 225.984 1.00 75.31  ? 328 VAL E CG2   1 
ATOM   10788 N N     . ASN D 4 329 ? 146.864 255.748 229.054 1.00 76.33  ? 329 ASN E N     1 
ATOM   10789 C CA    . ASN D 4 329 ? 145.819 256.520 229.718 1.00 76.33  ? 329 ASN E CA    1 
ATOM   10790 C C     . ASN D 4 329 ? 146.058 258.017 229.566 1.00 76.33  ? 329 ASN E C     1 
ATOM   10791 O O     . ASN D 4 329 ? 145.118 258.782 229.319 1.00 76.33  ? 329 ASN E O     1 
ATOM   10792 C CB    . ASN D 4 329 ? 145.738 256.131 231.191 1.00 76.33  ? 329 ASN E CB    1 
ATOM   10793 C CG    . ASN D 4 329 ? 145.219 254.723 231.389 1.00 76.33  ? 329 ASN E CG    1 
ATOM   10794 O OD1   . ASN D 4 329 ? 144.031 254.456 231.209 1.00 76.33  ? 329 ASN E OD1   1 
ATOM   10795 N ND2   . ASN D 4 329 ? 146.110 253.810 231.758 1.00 76.33  ? 329 ASN E ND2   1 
ATOM   10796 N N     . ALA D 4 330 ? 147.313 258.453 229.704 1.00 75.89  ? 330 ALA E N     1 
ATOM   10797 C CA    . ALA D 4 330 ? 147.624 259.866 229.515 1.00 75.89  ? 330 ALA E CA    1 
ATOM   10798 C C     . ALA D 4 330 ? 147.334 260.309 228.086 1.00 75.89  ? 330 ALA E C     1 
ATOM   10799 O O     . ALA D 4 330 ? 146.776 261.391 227.862 1.00 75.89  ? 330 ALA E O     1 
ATOM   10800 C CB    . ALA D 4 330 ? 149.084 260.135 229.875 1.00 75.89  ? 330 ALA E CB    1 
ATOM   10801 N N     . ALA D 4 331 ? 147.702 259.482 227.105 1.00 71.60  ? 331 ALA E N     1 
ATOM   10802 C CA    . ALA D 4 331 ? 147.443 259.822 225.710 1.00 71.60  ? 331 ALA E CA    1 
ATOM   10803 C C     . ALA D 4 331 ? 145.950 259.910 225.431 1.00 71.60  ? 331 ALA E C     1 
ATOM   10804 O O     . ALA D 4 331 ? 145.499 260.798 224.700 1.00 71.60  ? 331 ALA E O     1 
ATOM   10805 C CB    . ALA D 4 331 ? 148.103 258.797 224.790 1.00 71.60  ? 331 ALA E CB    1 
ATOM   10806 N N     . ILE D 4 332 ? 145.165 258.994 226.000 1.00 70.71  ? 332 ILE E N     1 
ATOM   10807 C CA    . ILE D 4 332 ? 143.722 259.020 225.786 1.00 70.71  ? 332 ILE E CA    1 
ATOM   10808 C C     . ILE D 4 332 ? 143.100 260.240 226.451 1.00 70.71  ? 332 ILE E C     1 
ATOM   10809 O O     . ILE D 4 332 ? 142.173 260.851 225.909 1.00 70.71  ? 332 ILE E O     1 
ATOM   10810 C CB    . ILE D 4 332 ? 143.084 257.713 226.280 1.00 70.71  ? 332 ILE E CB    1 
ATOM   10811 C CG1   . ILE D 4 332 ? 143.515 256.556 225.387 1.00 70.71  ? 332 ILE E CG1   1 
ATOM   10812 C CG2   . ILE D 4 332 ? 141.572 257.823 226.297 1.00 70.71  ? 332 ILE E CG2   1 
ATOM   10813 C CD1   . ILE D 4 332 ? 143.100 255.227 225.913 1.00 70.71  ? 332 ILE E CD1   1 
ATOM   10814 N N     . ALA D 4 333 ? 143.587 260.612 227.637 1.00 74.44  ? 333 ALA E N     1 
ATOM   10815 C CA    . ALA D 4 333 ? 143.108 261.840 228.264 1.00 74.44  ? 333 ALA E CA    1 
ATOM   10816 C C     . ALA D 4 333 ? 143.424 263.051 227.396 1.00 74.44  ? 333 ALA E C     1 
ATOM   10817 O O     . ALA D 4 333 ? 142.579 263.938 227.217 1.00 74.44  ? 333 ALA E O     1 
ATOM   10818 C CB    . ALA D 4 333 ? 143.722 261.996 229.653 1.00 74.44  ? 333 ALA E CB    1 
ATOM   10819 N N     . THR D 4 334 ? 144.634 263.095 226.835 1.00 75.31  ? 334 THR E N     1 
ATOM   10820 C CA    . THR D 4 334 ? 144.997 264.186 225.937 1.00 75.31  ? 334 THR E CA    1 
ATOM   10821 C C     . THR D 4 334 ? 144.082 264.222 224.720 1.00 75.31  ? 334 THR E C     1 
ATOM   10822 O O     . THR D 4 334 ? 143.648 265.297 224.291 1.00 75.31  ? 334 THR E O     1 
ATOM   10823 C CB    . THR D 4 334 ? 146.455 264.047 225.503 1.00 75.31  ? 334 THR E CB    1 
ATOM   10824 O OG1   . THR D 4 334 ? 147.293 263.941 226.661 1.00 75.31  ? 334 THR E OG1   1 
ATOM   10825 C CG2   . THR D 4 334 ? 146.885 265.253 224.685 1.00 75.31  ? 334 THR E CG2   1 
ATOM   10826 N N     . ILE D 4 335 ? 143.780 263.053 224.152 1.00 76.04  ? 335 ILE E N     1 
ATOM   10827 C CA    . ILE D 4 335 ? 142.898 262.989 222.989 1.00 76.04  ? 335 ILE E CA    1 
ATOM   10828 C C     . ILE D 4 335 ? 141.504 263.486 223.347 1.00 76.04  ? 335 ILE E C     1 
ATOM   10829 O O     . ILE D 4 335 ? 140.898 264.268 222.605 1.00 76.04  ? 335 ILE E O     1 
ATOM   10830 C CB    . ILE D 4 335 ? 142.860 261.555 222.430 1.00 76.04  ? 335 ILE E CB    1 
ATOM   10831 C CG1   . ILE D 4 335 ? 144.164 261.233 221.700 1.00 76.04  ? 335 ILE E CG1   1 
ATOM   10832 C CG2   . ILE D 4 335 ? 141.671 261.375 221.505 1.00 76.04  ? 335 ILE E CG2   1 
ATOM   10833 C CD1   . ILE D 4 335 ? 144.356 262.012 220.424 1.00 76.04  ? 335 ILE E CD1   1 
ATOM   10834 N N     . LYS D 4 336 ? 140.977 263.047 224.491 1.00 76.98  ? 336 LYS E N     1 
ATOM   10835 C CA    . LYS D 4 336 ? 139.634 263.449 224.893 1.00 76.98  ? 336 LYS E CA    1 
ATOM   10836 C C     . LYS D 4 336 ? 139.561 264.937 225.207 1.00 76.98  ? 336 LYS E C     1 
ATOM   10837 O O     . LYS D 4 336 ? 138.499 265.549 225.047 1.00 76.98  ? 336 LYS E O     1 
ATOM   10838 C CB    . LYS D 4 336 ? 139.174 262.629 226.097 1.00 76.98  ? 336 LYS E CB    1 
ATOM   10839 C CG    . LYS D 4 336 ? 138.951 261.157 225.791 1.00 76.98  ? 336 LYS E CG    1 
ATOM   10840 C CD    . LYS D 4 336 ? 138.039 260.504 226.817 1.00 76.98  ? 336 LYS E CD    1 
ATOM   10841 C CE    . LYS D 4 336 ? 136.646 260.286 226.254 1.00 76.98  ? 336 LYS E CE    1 
ATOM   10842 N NZ    . LYS D 4 336 ? 135.751 259.614 227.234 1.00 76.98  ? 336 LYS E NZ    1 
ATOM   10843 N N     . THR D 4 337 ? 140.666 265.536 225.655 1.00 78.03  ? 337 THR E N     1 
ATOM   10844 C CA    . THR D 4 337 ? 140.665 266.975 225.890 1.00 78.03  ? 337 THR E CA    1 
ATOM   10845 C C     . THR D 4 337 ? 140.606 267.786 224.602 1.00 78.03  ? 337 THR E C     1 
ATOM   10846 O O     . THR D 4 337 ? 140.366 268.996 224.666 1.00 78.03  ? 337 THR E O     1 
ATOM   10847 C CB    . THR D 4 337 ? 141.902 267.389 226.688 1.00 78.03  ? 337 THR E CB    1 
ATOM   10848 O OG1   . THR D 4 337 ? 143.068 266.792 226.110 1.00 78.03  ? 337 THR E OG1   1 
ATOM   10849 C CG2   . THR D 4 337 ? 141.773 266.950 228.138 1.00 78.03  ? 337 THR E CG2   1 
ATOM   10850 N N     . LYS D 4 338 ? 140.818 267.162 223.446 1.00 78.62  ? 338 LYS E N     1 
ATOM   10851 C CA    . LYS D 4 338 ? 140.797 267.865 222.171 1.00 78.62  ? 338 LYS E CA    1 
ATOM   10852 C C     . LYS D 4 338 ? 139.376 267.912 221.626 1.00 78.62  ? 338 LYS E C     1 
ATOM   10853 O O     . LYS D 4 338 ? 138.717 266.875 221.498 1.00 78.62  ? 338 LYS E O     1 
ATOM   10854 C CB    . LYS D 4 338 ? 141.730 267.186 221.168 1.00 78.62  ? 338 LYS E CB    1 
ATOM   10855 C CG    . LYS D 4 338 ? 143.172 267.114 221.635 1.00 78.62  ? 338 LYS E CG    1 
ATOM   10856 C CD    . LYS D 4 338 ? 144.134 267.008 220.469 1.00 78.62  ? 338 LYS E CD    1 
ATOM   10857 C CE    . LYS D 4 338 ? 145.573 267.120 220.942 1.00 78.62  ? 338 LYS E CE    1 
ATOM   10858 N NZ    . LYS D 4 338 ? 146.524 267.272 219.807 1.00 78.62  ? 338 LYS E NZ    1 
ATOM   10859 N N     . ARG D 4 339 ? 138.908 269.120 221.307 1.00 83.79  ? 339 ARG E N     1 
ATOM   10860 C CA    . ARG D 4 339 ? 137.545 269.302 220.825 1.00 83.79  ? 339 ARG E CA    1 
ATOM   10861 C C     . ARG D 4 339 ? 137.367 268.893 219.369 1.00 83.79  ? 339 ARG E C     1 
ATOM   10862 O O     . ARG D 4 339 ? 136.235 268.631 218.951 1.00 83.79  ? 339 ARG E O     1 
ATOM   10863 C CB    . ARG D 4 339 ? 137.115 270.760 221.001 1.00 83.79  ? 339 ARG E CB    1 
ATOM   10864 N N     . SER D 4 340 ? 138.450 268.839 218.589 1.00 84.65  ? 340 SER E N     1 
ATOM   10865 C CA    . SER D 4 340 ? 138.330 268.442 217.189 1.00 84.65  ? 340 SER E CA    1 
ATOM   10866 C C     . SER D 4 340 ? 137.837 267.007 217.064 1.00 84.65  ? 340 SER E C     1 
ATOM   10867 O O     . SER D 4 340 ? 136.983 266.706 216.223 1.00 84.65  ? 340 SER E O     1 
ATOM   10868 C CB    . SER D 4 340 ? 139.671 268.612 216.477 1.00 84.65  ? 340 SER E CB    1 
ATOM   10869 O OG    . SER D 4 340 ? 140.627 267.686 216.962 1.00 84.65  ? 340 SER E OG    1 
ATOM   10870 N N     . ILE D 4 341 ? 138.364 266.108 217.892 1.00 85.34  ? 341 ILE E N     1 
ATOM   10871 C CA    . ILE D 4 341 ? 137.918 264.717 217.926 1.00 85.34  ? 341 ILE E CA    1 
ATOM   10872 C C     . ILE D 4 341 ? 136.637 264.682 218.754 1.00 85.34  ? 341 ILE E C     1 
ATOM   10873 O O     . ILE D 4 341 ? 136.681 264.637 219.984 1.00 85.34  ? 341 ILE E O     1 
ATOM   10874 C CB    . ILE D 4 341 ? 138.988 263.786 218.498 1.00 85.34  ? 341 ILE E CB    1 
ATOM   10875 C CG1   . ILE D 4 341 ? 140.288 263.922 217.705 1.00 85.34  ? 341 ILE E CG1   1 
ATOM   10876 C CG2   . ILE D 4 341 ? 138.502 262.350 218.487 1.00 85.34  ? 341 ILE E CG2   1 
ATOM   10877 C CD1   . ILE D 4 341 ? 141.374 264.672 218.440 1.00 85.34  ? 341 ILE E CD1   1 
ATOM   10878 N N     . GLN D 4 342 ? 135.491 264.703 218.082 1.00 84.19  ? 342 GLN E N     1 
ATOM   10879 C CA    . GLN D 4 342 ? 134.205 264.811 218.755 1.00 84.19  ? 342 GLN E CA    1 
ATOM   10880 C C     . GLN D 4 342 ? 133.582 263.434 218.933 1.00 84.19  ? 342 GLN E C     1 
ATOM   10881 O O     . GLN D 4 342 ? 133.515 262.646 217.985 1.00 84.19  ? 342 GLN E O     1 
ATOM   10882 C CB    . GLN D 4 342 ? 133.263 265.719 217.966 1.00 84.19  ? 342 GLN E CB    1 
ATOM   10883 C CG    . GLN D 4 342 ? 132.027 266.141 218.735 1.00 84.19  ? 342 GLN E CG    1 
ATOM   10884 C CD    . GLN D 4 342 ? 131.440 267.437 218.219 1.00 84.19  ? 342 GLN E CD    1 
ATOM   10885 O OE1   . GLN D 4 342 ? 131.956 268.032 217.273 1.00 84.19  ? 342 GLN E OE1   1 
ATOM   10886 N NE2   . GLN D 4 342 ? 130.354 267.883 218.838 1.00 84.19  ? 342 GLN E NE2   1 
ATOM   10887 N N     . PHE D 4 343 ? 133.131 263.151 220.149 1.00 80.58  ? 343 PHE E N     1 
ATOM   10888 C CA    . PHE D 4 343 ? 132.455 261.908 220.480 1.00 80.58  ? 343 PHE E CA    1 
ATOM   10889 C C     . PHE D 4 343 ? 130.979 262.178 220.737 1.00 80.58  ? 343 PHE E C     1 
ATOM   10890 O O     . PHE D 4 343 ? 130.594 263.283 221.130 1.00 80.58  ? 343 PHE E O     1 
ATOM   10891 C CB    . PHE D 4 343 ? 133.079 261.252 221.714 1.00 80.58  ? 343 PHE E CB    1 
ATOM   10892 C CG    . PHE D 4 343 ? 134.289 260.420 221.413 1.00 80.58  ? 343 PHE E CG    1 
ATOM   10893 C CD1   . PHE D 4 343 ? 135.446 261.007 220.934 1.00 80.58  ? 343 PHE E CD1   1 
ATOM   10894 C CD2   . PHE D 4 343 ? 134.271 259.052 221.614 1.00 80.58  ? 343 PHE E CD2   1 
ATOM   10895 C CE1   . PHE D 4 343 ? 136.560 260.243 220.659 1.00 80.58  ? 343 PHE E CE1   1 
ATOM   10896 C CE2   . PHE D 4 343 ? 135.381 258.286 221.341 1.00 80.58  ? 343 PHE E CE2   1 
ATOM   10897 C CZ    . PHE D 4 343 ? 136.527 258.881 220.862 1.00 80.58  ? 343 PHE E CZ    1 
ATOM   10898 N N     . VAL D 4 344 ? 130.152 261.159 220.506 1.00 81.99  ? 344 VAL E N     1 
ATOM   10899 C CA    . VAL D 4 344 ? 128.731 261.286 220.792 1.00 81.99  ? 344 VAL E CA    1 
ATOM   10900 C C     . VAL D 4 344 ? 128.523 261.448 222.292 1.00 81.99  ? 344 VAL E C     1 
ATOM   10901 O O     . VAL D 4 344 ? 129.270 260.900 223.113 1.00 81.99  ? 344 VAL E O     1 
ATOM   10902 C CB    . VAL D 4 344 ? 127.952 260.075 220.250 1.00 81.99  ? 344 VAL E CB    1 
ATOM   10903 C CG1   . VAL D 4 344 ? 127.912 260.112 218.737 1.00 81.99  ? 344 VAL E CG1   1 
ATOM   10904 C CG2   . VAL D 4 344 ? 128.590 258.790 220.729 1.00 81.99  ? 344 VAL E CG2   1 
ATOM   10905 N N     . ASP D 4 345 ? 127.497 262.218 222.656 1.00 86.99  ? 345 ASP E N     1 
ATOM   10906 C CA    . ASP D 4 345 ? 127.237 262.499 224.063 1.00 86.99  ? 345 ASP E CA    1 
ATOM   10907 C C     . ASP D 4 345 ? 126.765 261.270 224.828 1.00 86.99  ? 345 ASP E C     1 
ATOM   10908 O O     . ASP D 4 345 ? 126.876 261.243 226.057 1.00 86.99  ? 345 ASP E O     1 
ATOM   10909 C CB    . ASP D 4 345 ? 126.203 263.617 224.194 1.00 86.99  ? 345 ASP E CB    1 
ATOM   10910 C CG    . ASP D 4 345 ? 124.812 263.174 223.788 1.00 86.99  ? 345 ASP E CG    1 
ATOM   10911 O OD1   . ASP D 4 345 ? 124.697 262.311 222.894 1.00 86.99  ? 345 ASP E OD1   1 
ATOM   10912 O OD2   . ASP D 4 345 ? 123.832 263.690 224.364 1.00 86.99  ? 345 ASP E OD2   1 
ATOM   10913 N N     . TRP D 4 346 ? 126.249 260.258 224.137 1.00 80.47  ? 346 TRP E N     1 
ATOM   10914 C CA    . TRP D 4 346 ? 125.704 259.076 224.787 1.00 80.47  ? 346 TRP E CA    1 
ATOM   10915 C C     . TRP D 4 346 ? 126.731 257.963 224.955 1.00 80.47  ? 346 TRP E C     1 
ATOM   10916 O O     . TRP D 4 346 ? 126.358 256.848 225.331 1.00 80.47  ? 346 TRP E O     1 
ATOM   10917 C CB    . TRP D 4 346 ? 124.493 258.553 224.011 1.00 80.47  ? 346 TRP E CB    1 
ATOM   10918 C CG    . TRP D 4 346 ? 124.722 258.418 222.540 1.00 80.47  ? 346 TRP E CG    1 
ATOM   10919 C CD1   . TRP D 4 346 ? 124.496 259.364 221.586 1.00 80.47  ? 346 TRP E CD1   1 
ATOM   10920 C CD2   . TRP D 4 346 ? 125.214 257.264 221.852 1.00 80.47  ? 346 TRP E CD2   1 
ATOM   10921 N NE1   . TRP D 4 346 ? 124.820 258.872 220.346 1.00 80.47  ? 346 TRP E NE1   1 
ATOM   10922 C CE2   . TRP D 4 346 ? 125.263 257.584 220.482 1.00 80.47  ? 346 TRP E CE2   1 
ATOM   10923 C CE3   . TRP D 4 346 ? 125.621 255.992 222.261 1.00 80.47  ? 346 TRP E CE3   1 
ATOM   10924 C CZ2   . TRP D 4 346 ? 125.702 256.680 219.520 1.00 80.47  ? 346 TRP E CZ2   1 
ATOM   10925 C CZ3   . TRP D 4 346 ? 126.056 255.096 221.304 1.00 80.47  ? 346 TRP E CZ3   1 
ATOM   10926 C CH2   . TRP D 4 346 ? 126.094 255.444 219.951 1.00 80.47  ? 346 TRP E CH2   1 
ATOM   10927 N N     . CYS D 4 347 ? 128.004 258.231 224.674 1.00 80.60  ? 347 CYS E N     1 
ATOM   10928 C CA    . CYS D 4 347 ? 129.083 257.267 224.881 1.00 80.60  ? 347 CYS E CA    1 
ATOM   10929 C C     . CYS D 4 347 ? 130.240 257.984 225.564 1.00 80.60  ? 347 CYS E C     1 
ATOM   10930 O O     . CYS D 4 347 ? 131.211 258.389 224.911 1.00 80.60  ? 347 CYS E O     1 
ATOM   10931 C CB    . CYS D 4 347 ? 129.515 256.631 223.560 1.00 80.60  ? 347 CYS E CB    1 
ATOM   10932 S SG    . CYS D 4 347 ? 130.697 255.289 223.746 1.00 80.60  ? 347 CYS E SG    1 
ATOM   10933 N N     . PRO D 4 348 ? 130.165 258.167 226.886 1.00 76.97  ? 348 PRO E N     1 
ATOM   10934 C CA    . PRO D 4 348 ? 131.207 258.939 227.583 1.00 76.97  ? 348 PRO E CA    1 
ATOM   10935 C C     . PRO D 4 348 ? 132.555 258.243 227.645 1.00 76.97  ? 348 PRO E C     1 
ATOM   10936 O O     . PRO D 4 348 ? 133.565 258.911 227.900 1.00 76.97  ? 348 PRO E O     1 
ATOM   10937 C CB    . PRO D 4 348 ? 130.625 259.135 228.992 1.00 76.97  ? 348 PRO E CB    1 
ATOM   10938 C CG    . PRO D 4 348 ? 129.196 258.666 228.918 1.00 76.97  ? 348 PRO E CG    1 
ATOM   10939 C CD    . PRO D 4 348 ? 129.136 257.673 227.812 1.00 76.97  ? 348 PRO E CD    1 
ATOM   10940 N N     . THR D 4 349 ? 132.608 256.934 227.425 1.00 74.69  ? 349 THR E N     1 
ATOM   10941 C CA    . THR D 4 349 ? 133.823 256.140 227.580 1.00 74.69  ? 349 THR E CA    1 
ATOM   10942 C C     . THR D 4 349 ? 134.111 255.351 226.310 1.00 74.69  ? 349 THR E C     1 
ATOM   10943 O O     . THR D 4 349 ? 134.371 254.147 226.333 1.00 74.69  ? 349 THR E O     1 
ATOM   10944 C CB    . THR D 4 349 ? 133.706 255.224 228.796 1.00 74.69  ? 349 THR E CB    1 
ATOM   10945 O OG1   . THR D 4 349 ? 134.859 254.377 228.877 1.00 74.69  ? 349 THR E OG1   1 
ATOM   10946 C CG2   . THR D 4 349 ? 132.438 254.382 228.727 1.00 74.69  ? 349 THR E CG2   1 
ATOM   10947 N N     . GLY D 4 350 ? 134.089 256.039 225.173 1.00 73.35  ? 350 GLY E N     1 
ATOM   10948 C CA    . GLY D 4 350 ? 134.181 255.387 223.882 1.00 73.35  ? 350 GLY E CA    1 
ATOM   10949 C C     . GLY D 4 350 ? 135.549 254.871 223.485 1.00 73.35  ? 350 GLY E C     1 
ATOM   10950 O O     . GLY D 4 350 ? 135.831 254.730 222.292 1.00 73.35  ? 350 GLY E O     1 
ATOM   10951 N N     . PHE D 4 351 ? 136.408 254.583 224.457 1.00 71.38  ? 351 PHE E N     1 
ATOM   10952 C CA    . PHE D 4 351 ? 137.752 254.091 224.190 1.00 71.38  ? 351 PHE E CA    1 
ATOM   10953 C C     . PHE D 4 351 ? 137.908 252.679 224.733 1.00 71.38  ? 351 PHE E C     1 
ATOM   10954 O O     . PHE D 4 351 ? 137.533 252.403 225.876 1.00 71.38  ? 351 PHE E O     1 
ATOM   10955 C CB    . PHE D 4 351 ? 138.801 255.011 224.815 1.00 71.38  ? 351 PHE E CB    1 
ATOM   10956 C CG    . PHE D 4 351 ? 139.143 256.198 223.968 1.00 71.38  ? 351 PHE E CG    1 
ATOM   10957 C CD1   . PHE D 4 351 ? 140.061 256.090 222.941 1.00 71.38  ? 351 PHE E CD1   1 
ATOM   10958 C CD2   . PHE D 4 351 ? 138.546 257.424 224.200 1.00 71.38  ? 351 PHE E CD2   1 
ATOM   10959 C CE1   . PHE D 4 351 ? 140.378 257.181 222.161 1.00 71.38  ? 351 PHE E CE1   1 
ATOM   10960 C CE2   . PHE D 4 351 ? 138.860 258.518 223.424 1.00 71.38  ? 351 PHE E CE2   1 
ATOM   10961 C CZ    . PHE D 4 351 ? 139.776 258.397 222.403 1.00 71.38  ? 351 PHE E CZ    1 
ATOM   10962 N N     . LYS D 4 352 ? 138.459 251.790 223.910 1.00 66.86  ? 352 LYS E N     1 
ATOM   10963 C CA    . LYS D 4 352 ? 138.807 250.435 224.315 1.00 66.86  ? 352 LYS E CA    1 
ATOM   10964 C C     . LYS D 4 352 ? 140.255 250.183 223.925 1.00 66.86  ? 352 LYS E C     1 
ATOM   10965 O O     . LYS D 4 352 ? 140.646 250.455 222.787 1.00 66.86  ? 352 LYS E O     1 
ATOM   10966 C CB    . LYS D 4 352 ? 137.885 249.403 223.660 1.00 66.86  ? 352 LYS E CB    1 
ATOM   10967 C CG    . LYS D 4 352 ? 138.306 247.963 223.882 1.00 66.86  ? 352 LYS E CG    1 
ATOM   10968 C CD    . LYS D 4 352 ? 138.333 247.619 225.359 1.00 66.86  ? 352 LYS E CD    1 
ATOM   10969 C CE    . LYS D 4 352 ? 138.601 246.141 225.575 1.00 66.86  ? 352 LYS E CE    1 
ATOM   10970 N NZ    . LYS D 4 352 ? 139.278 245.886 226.874 1.00 66.86  ? 352 LYS E NZ    1 
ATOM   10971 N N     . VAL D 4 353 ? 141.048 249.668 224.860 1.00 63.71  ? 353 VAL E N     1 
ATOM   10972 C CA    . VAL D 4 353 ? 142.490 249.558 224.686 1.00 63.71  ? 353 VAL E CA    1 
ATOM   10973 C C     . VAL D 4 353 ? 142.896 248.096 224.748 1.00 63.71  ? 353 VAL E C     1 
ATOM   10974 O O     . VAL D 4 353 ? 142.443 247.355 225.627 1.00 63.71  ? 353 VAL E O     1 
ATOM   10975 C CB    . VAL D 4 353 ? 143.253 250.368 225.747 1.00 63.71  ? 353 VAL E CB    1 
ATOM   10976 C CG1   . VAL D 4 353 ? 144.744 250.322 225.473 1.00 63.71  ? 353 VAL E CG1   1 
ATOM   10977 C CG2   . VAL D 4 353 ? 142.752 251.787 225.774 1.00 63.71  ? 353 VAL E CG2   1 
ATOM   10978 N N     . GLY D 4 354 ? 143.746 247.687 223.813 1.00 67.40  ? 354 GLY E N     1 
ATOM   10979 C CA    . GLY D 4 354 ? 144.389 246.393 223.876 1.00 67.40  ? 354 GLY E CA    1 
ATOM   10980 C C     . GLY D 4 354 ? 145.892 246.536 223.772 1.00 67.40  ? 354 GLY E C     1 
ATOM   10981 O O     . GLY D 4 354 ? 146.406 246.979 222.742 1.00 67.40  ? 354 GLY E O     1 
ATOM   10982 N N     . ILE D 4 355 ? 146.612 246.174 224.826 1.00 71.77  ? 355 ILE E N     1 
ATOM   10983 C CA    . ILE D 4 355 ? 148.061 246.313 224.869 1.00 71.77  ? 355 ILE E CA    1 
ATOM   10984 C C     . ILE D 4 355 ? 148.671 244.926 224.754 1.00 71.77  ? 355 ILE E C     1 
ATOM   10985 O O     . ILE D 4 355 ? 148.372 244.038 225.561 1.00 71.77  ? 355 ILE E O     1 
ATOM   10986 C CB    . ILE D 4 355 ? 148.526 247.018 226.150 1.00 71.77  ? 355 ILE E CB    1 
ATOM   10987 C CG1   . ILE D 4 355 ? 148.037 248.466 226.159 1.00 71.77  ? 355 ILE E CG1   1 
ATOM   10988 C CG2   . ILE D 4 355 ? 150.036 246.965 226.263 1.00 71.77  ? 355 ILE E CG2   1 
ATOM   10989 C CD1   . ILE D 4 355 ? 148.256 249.171 227.472 1.00 71.77  ? 355 ILE E CD1   1 
ATOM   10990 N N     . ASN D 4 356 ? 149.522 244.740 223.753 1.00 80.04  ? 356 ASN E N     1 
ATOM   10991 C CA    . ASN D 4 356 ? 150.183 243.469 223.515 1.00 80.04  ? 356 ASN E CA    1 
ATOM   10992 C C     . ASN D 4 356 ? 151.691 243.660 223.565 1.00 80.04  ? 356 ASN E C     1 
ATOM   10993 O O     . ASN D 4 356 ? 152.215 244.705 223.168 1.00 80.04  ? 356 ASN E O     1 
ATOM   10994 C CB    . ASN D 4 356 ? 149.772 242.874 222.168 1.00 80.04  ? 356 ASN E CB    1 
ATOM   10995 C CG    . ASN D 4 356 ? 149.593 241.376 222.230 1.00 80.04  ? 356 ASN E CG    1 
ATOM   10996 O OD1   . ASN D 4 356 ? 149.750 240.765 223.285 1.00 80.04  ? 356 ASN E OD1   1 
ATOM   10997 N ND2   . ASN D 4 356 ? 149.263 240.773 221.096 1.00 80.04  ? 356 ASN E ND2   1 
ATOM   10998 N N     . TYR D 4 357 ? 152.385 242.642 224.059 1.00 86.85  ? 357 TYR E N     1 
ATOM   10999 C CA    . TYR D 4 357 ? 153.824 242.714 224.259 1.00 86.85  ? 357 TYR E CA    1 
ATOM   11000 C C     . TYR D 4 357 ? 154.621 242.317 223.025 1.00 86.85  ? 357 TYR E C     1 
ATOM   11001 O O     . TYR D 4 357 ? 155.854 242.354 223.066 1.00 86.85  ? 357 TYR E O     1 
ATOM   11002 C CB    . TYR D 4 357 ? 154.232 241.829 225.440 1.00 86.85  ? 357 TYR E CB    1 
ATOM   11003 C CG    . TYR D 4 357 ? 153.557 242.198 226.739 1.00 86.85  ? 357 TYR E CG    1 
ATOM   11004 C CD1   . TYR D 4 357 ? 153.167 243.506 226.995 1.00 86.85  ? 357 TYR E CD1   1 
ATOM   11005 C CD2   . TYR D 4 357 ? 153.309 241.240 227.711 1.00 86.85  ? 357 TYR E CD2   1 
ATOM   11006 C CE1   . TYR D 4 357 ? 152.546 243.847 228.179 1.00 86.85  ? 357 TYR E CE1   1 
ATOM   11007 C CE2   . TYR D 4 357 ? 152.691 241.572 228.900 1.00 86.85  ? 357 TYR E CE2   1 
ATOM   11008 C CZ    . TYR D 4 357 ? 152.311 242.876 229.128 1.00 86.85  ? 357 TYR E CZ    1 
ATOM   11009 O OH    . TYR D 4 357 ? 151.695 243.210 230.311 1.00 86.85  ? 357 TYR E OH    1 
ATOM   11010 N N     . GLN D 4 358 ? 153.956 241.939 221.935 1.00 86.92  ? 358 GLN E N     1 
ATOM   11011 C CA    . GLN D 4 358 ? 154.655 241.502 220.738 1.00 86.92  ? 358 GLN E CA    1 
ATOM   11012 C C     . GLN D 4 358 ? 154.759 242.657 219.756 1.00 86.92  ? 358 GLN E C     1 
ATOM   11013 O O     . GLN D 4 358 ? 153.727 243.110 219.240 1.00 86.92  ? 358 GLN E O     1 
ATOM   11014 C CB    . GLN D 4 358 ? 153.933 240.323 220.095 1.00 86.92  ? 358 GLN E CB    1 
ATOM   11015 C CG    . GLN D 4 358 ? 154.602 239.805 218.834 1.00 86.92  ? 358 GLN E CG    1 
ATOM   11016 C CD    . GLN D 4 358 ? 156.014 239.315 219.082 1.00 86.92  ? 358 GLN E CD    1 
ATOM   11017 O OE1   . GLN D 4 358 ? 156.303 238.718 220.119 1.00 86.92  ? 358 GLN E OE1   1 
ATOM   11018 N NE2   . GLN D 4 358 ? 156.902 239.560 218.126 1.00 86.92  ? 358 GLN E NE2   1 
ATOM   11019 N N     . PRO D 4 359 ? 155.954 243.155 219.461 1.00 86.49  ? 359 PRO E N     1 
ATOM   11020 C CA    . PRO D 4 359 ? 156.090 244.241 218.491 1.00 86.49  ? 359 PRO E CA    1 
ATOM   11021 C C     . PRO D 4 359 ? 155.802 243.745 217.087 1.00 86.49  ? 359 PRO E C     1 
ATOM   11022 O O     . PRO D 4 359 ? 155.870 242.535 216.824 1.00 86.49  ? 359 PRO E O     1 
ATOM   11023 C CB    . PRO D 4 359 ? 157.556 244.666 218.645 1.00 86.49  ? 359 PRO E CB    1 
ATOM   11024 C CG    . PRO D 4 359 ? 158.243 243.436 219.109 1.00 86.49  ? 359 PRO E CG    1 
ATOM   11025 C CD    . PRO D 4 359 ? 157.257 242.711 219.982 1.00 86.49  ? 359 PRO E CD    1 
ATOM   11026 N N     . PRO D 4 360 ? 155.460 244.640 216.163 1.00 85.29  ? 360 PRO E N     1 
ATOM   11027 C CA    . PRO D 4 360 ? 155.201 244.208 214.786 1.00 85.29  ? 360 PRO E CA    1 
ATOM   11028 C C     . PRO D 4 360 ? 156.445 243.612 214.149 1.00 85.29  ? 360 PRO E C     1 
ATOM   11029 O O     . PRO D 4 360 ? 157.573 244.023 214.426 1.00 85.29  ? 360 PRO E O     1 
ATOM   11030 C CB    . PRO D 4 360 ? 154.779 245.500 214.076 1.00 85.29  ? 360 PRO E CB    1 
ATOM   11031 C CG    . PRO D 4 360 ? 154.419 246.439 215.157 1.00 85.29  ? 360 PRO E CG    1 
ATOM   11032 C CD    . PRO D 4 360 ? 155.266 246.088 216.329 1.00 85.29  ? 360 PRO E CD    1 
ATOM   11033 N N     . THR D 4 361 ? 156.225 242.630 213.283 1.00 86.10  ? 361 THR E N     1 
ATOM   11034 C CA    . THR D 4 361 ? 157.295 242.003 212.522 1.00 86.10  ? 361 THR E CA    1 
ATOM   11035 C C     . THR D 4 361 ? 157.357 242.661 211.150 1.00 86.10  ? 361 THR E C     1 
ATOM   11036 O O     . THR D 4 361 ? 156.365 242.666 210.414 1.00 86.10  ? 361 THR E O     1 
ATOM   11037 C CB    . THR D 4 361 ? 157.068 240.498 212.392 1.00 86.10  ? 361 THR E CB    1 
ATOM   11038 O OG1   . THR D 4 361 ? 157.387 239.858 213.634 1.00 86.10  ? 361 THR E OG1   1 
ATOM   11039 C CG2   . THR D 4 361 ? 157.942 239.919 211.292 1.00 86.10  ? 361 THR E CG2   1 
ATOM   11040 N N     . VAL D 4 362 ? 158.514 243.220 210.816 1.00 87.69  ? 362 VAL E N     1 
ATOM   11041 C CA    . VAL D 4 362 ? 158.696 243.935 209.560 1.00 87.69  ? 362 VAL E CA    1 
ATOM   11042 C C     . VAL D 4 362 ? 159.047 242.940 208.462 1.00 87.69  ? 362 VAL E C     1 
ATOM   11043 O O     . VAL D 4 362 ? 159.907 242.069 208.644 1.00 87.69  ? 362 VAL E O     1 
ATOM   11044 C CB    . VAL D 4 362 ? 159.771 245.027 209.698 1.00 87.69  ? 362 VAL E CB    1 
ATOM   11045 C CG1   . VAL D 4 362 ? 159.327 246.061 210.713 1.00 87.69  ? 362 VAL E CG1   1 
ATOM   11046 C CG2   . VAL D 4 362 ? 161.105 244.431 210.121 1.00 87.69  ? 362 VAL E CG2   1 
ATOM   11047 N N     . VAL D 4 363 ? 158.355 243.045 207.337 1.00 88.82  ? 363 VAL E N     1 
ATOM   11048 C CA    . VAL D 4 363 ? 158.627 242.151 206.207 1.00 88.82  ? 363 VAL E CA    1 
ATOM   11049 C C     . VAL D 4 363 ? 159.940 242.562 205.547 1.00 88.82  ? 363 VAL E C     1 
ATOM   11050 O O     . VAL D 4 363 ? 160.194 243.768 205.374 1.00 88.82  ? 363 VAL E O     1 
ATOM   11051 C CB    . VAL D 4 363 ? 157.465 242.183 205.211 1.00 88.82  ? 363 VAL E CB    1 
ATOM   11052 C CG1   . VAL D 4 363 ? 156.208 241.632 205.859 1.00 88.82  ? 363 VAL E CG1   1 
ATOM   11053 C CG2   . VAL D 4 363 ? 157.208 243.599 204.727 1.00 88.82  ? 363 VAL E CG2   1 
ATOM   11054 N N     . PRO D 4 364 ? 160.817 241.620 205.205 1.00 87.77  ? 364 PRO E N     1 
ATOM   11055 C CA    . PRO D 4 364 ? 162.035 241.986 204.474 1.00 87.77  ? 364 PRO E CA    1 
ATOM   11056 C C     . PRO D 4 364 ? 161.695 242.618 203.134 1.00 87.77  ? 364 PRO E C     1 
ATOM   11057 O O     . PRO D 4 364 ? 160.765 242.196 202.444 1.00 87.77  ? 364 PRO E O     1 
ATOM   11058 C CB    . PRO D 4 364 ? 162.762 240.648 204.301 1.00 87.77  ? 364 PRO E CB    1 
ATOM   11059 C CG    . PRO D 4 364 ? 162.222 239.780 205.385 1.00 87.77  ? 364 PRO E CG    1 
ATOM   11060 C CD    . PRO D 4 364 ? 160.793 240.193 205.562 1.00 87.77  ? 364 PRO E CD    1 
ATOM   11061 N N     . GLY D 4 365 ? 162.461 243.643 202.771 1.00 88.28  ? 365 GLY E N     1 
ATOM   11062 C CA    . GLY D 4 365 ? 162.206 244.361 201.540 1.00 88.28  ? 365 GLY E CA    1 
ATOM   11063 C C     . GLY D 4 365 ? 160.919 245.150 201.516 1.00 88.28  ? 365 GLY E C     1 
ATOM   11064 O O     . GLY D 4 365 ? 160.521 245.624 200.448 1.00 88.28  ? 365 GLY E O     1 
ATOM   11065 N N     . GLY D 4 366 ? 160.253 245.305 202.658 1.00 88.18  ? 366 GLY E N     1 
ATOM   11066 C CA    . GLY D 4 366 ? 159.013 246.044 202.719 1.00 88.18  ? 366 GLY E CA    1 
ATOM   11067 C C     . GLY D 4 366 ? 159.235 247.537 202.836 1.00 88.18  ? 366 GLY E C     1 
ATOM   11068 O O     . GLY D 4 366 ? 160.357 248.033 202.932 1.00 88.18  ? 366 GLY E O     1 
ATOM   11069 N N     . ASP D 4 367 ? 158.124 248.268 202.823 1.00 85.97  ? 367 ASP E N     1 
ATOM   11070 C CA    . ASP D 4 367 ? 158.160 249.720 202.917 1.00 85.97  ? 367 ASP E CA    1 
ATOM   11071 C C     . ASP D 4 367 ? 158.187 250.228 204.352 1.00 85.97  ? 367 ASP E C     1 
ATOM   11072 O O     . ASP D 4 367 ? 158.494 251.405 204.567 1.00 85.97  ? 367 ASP E O     1 
ATOM   11073 C CB    . ASP D 4 367 ? 156.955 250.323 202.189 1.00 85.97  ? 367 ASP E CB    1 
ATOM   11074 N N     . LEU D 4 368 ? 157.887 249.381 205.330 1.00 84.97  ? 368 LEU E N     1 
ATOM   11075 C CA    . LEU D 4 368 ? 157.800 249.793 206.722 1.00 84.97  ? 368 LEU E CA    1 
ATOM   11076 C C     . LEU D 4 368 ? 159.103 249.497 207.453 1.00 84.97  ? 368 LEU E C     1 
ATOM   11077 O O     . LEU D 4 368 ? 159.800 248.524 207.154 1.00 84.97  ? 368 LEU E O     1 
ATOM   11078 C CB    . LEU D 4 368 ? 156.639 249.091 207.427 1.00 84.97  ? 368 LEU E CB    1 
ATOM   11079 C CG    . LEU D 4 368 ? 155.265 249.227 206.769 1.00 84.97  ? 368 LEU E CG    1 
ATOM   11080 C CD1   . LEU D 4 368 ? 154.918 247.975 205.979 1.00 84.97  ? 368 LEU E CD1   1 
ATOM   11081 C CD2   . LEU D 4 368 ? 154.202 249.515 207.813 1.00 84.97  ? 368 LEU E CD2   1 
ATOM   11082 N N     . ALA D 4 369 ? 159.424 250.351 208.417 1.00 85.17  ? 369 ALA E N     1 
ATOM   11083 C CA    . ALA D 4 369 ? 160.638 250.228 209.207 1.00 85.17  ? 369 ALA E CA    1 
ATOM   11084 C C     . ALA D 4 369 ? 160.349 249.537 210.534 1.00 85.17  ? 369 ALA E C     1 
ATOM   11085 O O     . ALA D 4 369 ? 159.198 249.361 210.940 1.00 85.17  ? 369 ALA E O     1 
ATOM   11086 C CB    . ALA D 4 369 ? 161.262 251.605 209.451 1.00 85.17  ? 369 ALA E CB    1 
ATOM   11087 N N     . LYS D 4 370 ? 161.422 249.146 211.215 1.00 87.16  ? 370 LYS E N     1 
ATOM   11088 C CA    . LYS D 4 370 ? 161.310 248.513 212.521 1.00 87.16  ? 370 LYS E CA    1 
ATOM   11089 C C     . LYS D 4 370 ? 161.018 249.574 213.575 1.00 87.16  ? 370 LYS E C     1 
ATOM   11090 O O     . LYS D 4 370 ? 161.770 250.544 213.714 1.00 87.16  ? 370 LYS E O     1 
ATOM   11091 C CB    . LYS D 4 370 ? 162.592 247.756 212.859 1.00 87.16  ? 370 LYS E CB    1 
ATOM   11092 C CG    . LYS D 4 370 ? 162.671 247.286 214.300 1.00 87.16  ? 370 LYS E CG    1 
ATOM   11093 C CD    . LYS D 4 370 ? 161.575 246.281 214.611 1.00 87.16  ? 370 LYS E CD    1 
ATOM   11094 C CE    . LYS D 4 370 ? 161.645 245.816 216.056 1.00 87.16  ? 370 LYS E CE    1 
ATOM   11095 N NZ    . LYS D 4 370 ? 160.659 244.738 216.337 1.00 87.16  ? 370 LYS E NZ    1 
ATOM   11096 N N     . VAL D 4 371 ? 159.929 249.390 214.314 1.00 86.72  ? 371 VAL E N     1 
ATOM   11097 C CA    . VAL D 4 371 ? 159.544 250.323 215.369 1.00 86.72  ? 371 VAL E CA    1 
ATOM   11098 C C     . VAL D 4 371 ? 159.320 249.534 216.653 1.00 86.72  ? 371 VAL E C     1 
ATOM   11099 O O     . VAL D 4 371 ? 158.947 248.353 216.595 1.00 86.72  ? 371 VAL E O     1 
ATOM   11100 C CB    . VAL D 4 371 ? 158.294 251.126 214.973 1.00 86.72  ? 371 VAL E CB    1 
ATOM   11101 C CG1   . VAL D 4 371 ? 158.593 252.010 213.776 1.00 86.72  ? 371 VAL E CG1   1 
ATOM   11102 C CG2   . VAL D 4 371 ? 157.137 250.191 214.670 1.00 86.72  ? 371 VAL E CG2   1 
ATOM   11103 N N     . PRO D 4 372 ? 159.539 250.129 217.825 1.00 85.66  ? 372 PRO E N     1 
ATOM   11104 C CA    . PRO D 4 372 ? 159.376 249.371 219.073 1.00 85.66  ? 372 PRO E CA    1 
ATOM   11105 C C     . PRO D 4 372 ? 157.920 249.173 219.460 1.00 85.66  ? 372 PRO E C     1 
ATOM   11106 O O     . PRO D 4 372 ? 157.561 248.139 220.031 1.00 85.66  ? 372 PRO E O     1 
ATOM   11107 C CB    . PRO D 4 372 ? 160.116 250.234 220.101 1.00 85.66  ? 372 PRO E CB    1 
ATOM   11108 C CG    . PRO D 4 372 ? 160.020 251.617 219.560 1.00 85.66  ? 372 PRO E CG    1 
ATOM   11109 C CD    . PRO D 4 372 ? 160.049 251.491 218.063 1.00 85.66  ? 372 PRO E CD    1 
ATOM   11110 N N     . ARG D 4 373 ? 157.074 250.152 219.153 1.00 84.99  ? 373 ARG E N     1 
ATOM   11111 C CA    . ARG D 4 373 ? 155.671 250.118 219.534 1.00 84.99  ? 373 ARG E CA    1 
ATOM   11112 C C     . ARG D 4 373 ? 154.801 250.482 218.341 1.00 84.99  ? 373 ARG E C     1 
ATOM   11113 O O     . ARG D 4 373 ? 155.228 251.208 217.440 1.00 84.99  ? 373 ARG E O     1 
ATOM   11114 C CB    . ARG D 4 373 ? 155.384 251.076 220.695 1.00 84.99  ? 373 ARG E CB    1 
ATOM   11115 C CG    . ARG D 4 373 ? 155.733 252.522 220.399 1.00 84.99  ? 373 ARG E CG    1 
ATOM   11116 C CD    . ARG D 4 373 ? 155.604 253.390 221.637 1.00 84.99  ? 373 ARG E CD    1 
ATOM   11117 N NE    . ARG D 4 373 ? 156.671 253.137 222.597 1.00 84.99  ? 373 ARG E NE    1 
ATOM   11118 C CZ    . ARG D 4 373 ? 157.882 253.671 222.528 1.00 84.99  ? 373 ARG E CZ    1 
ATOM   11119 N NH1   . ARG D 4 373 ? 158.219 254.497 221.552 1.00 84.99  ? 373 ARG E NH1   1 
ATOM   11120 N NH2   . ARG D 4 373 ? 158.779 253.370 223.463 1.00 84.99  ? 373 ARG E NH2   1 
ATOM   11121 N N     . ALA D 4 374 ? 153.573 249.970 218.344 1.00 78.16  ? 374 ALA E N     1 
ATOM   11122 C CA    . ALA D 4 374 ? 152.625 250.275 217.284 1.00 78.16  ? 374 ALA E CA    1 
ATOM   11123 C C     . ALA D 4 374 ? 151.208 250.150 217.816 1.00 78.16  ? 374 ALA E C     1 
ATOM   11124 O O     . ALA D 4 374 ? 150.946 249.398 218.757 1.00 78.16  ? 374 ALA E O     1 
ATOM   11125 C CB    . ALA D 4 374 ? 152.809 249.357 216.075 1.00 78.16  ? 374 ALA E CB    1 
ATOM   11126 N N     . VAL D 4 375 ? 150.295 250.892 217.195 1.00 72.50  ? 375 VAL E N     1 
ATOM   11127 C CA    . VAL D 4 375 ? 148.893 250.909 217.590 1.00 72.50  ? 375 VAL E CA    1 
ATOM   11128 C C     . VAL D 4 375 ? 148.020 250.890 216.343 1.00 72.50  ? 375 VAL E C     1 
ATOM   11129 O O     . VAL D 4 375 ? 148.303 251.580 215.359 1.00 72.50  ? 375 VAL E O     1 
ATOM   11130 C CB    . VAL D 4 375 ? 148.577 252.126 218.484 1.00 72.50  ? 375 VAL E CB    1 
ATOM   11131 C CG1   . VAL D 4 375 ? 148.869 253.414 217.756 1.00 72.50  ? 375 VAL E CG1   1 
ATOM   11132 C CG2   . VAL D 4 375 ? 147.129 252.092 218.935 1.00 72.50  ? 375 VAL E CG2   1 
ATOM   11133 N N     . CYS D 4 376 ? 146.965 250.081 216.383 1.00 66.68  ? 376 CYS E N     1 
ATOM   11134 C CA    . CYS D 4 376 ? 145.997 249.963 215.298 1.00 66.68  ? 376 CYS E CA    1 
ATOM   11135 C C     . CYS D 4 376 ? 144.651 250.455 215.809 1.00 66.68  ? 376 CYS E C     1 
ATOM   11136 O O     . CYS D 4 376 ? 143.996 249.767 216.599 1.00 66.68  ? 376 CYS E O     1 
ATOM   11137 C CB    . CYS D 4 376 ? 145.903 248.521 214.810 1.00 66.68  ? 376 CYS E CB    1 
ATOM   11138 S SG    . CYS D 4 376 ? 144.452 248.170 213.802 1.00 66.68  ? 376 CYS E SG    1 
ATOM   11139 N N     . MET D 4 377 ? 144.235 251.634 215.359 1.00 66.89  ? 377 MET E N     1 
ATOM   11140 C CA    . MET D 4 377 ? 143.022 252.263 215.862 1.00 66.89  ? 377 MET E CA    1 
ATOM   11141 C C     . MET D 4 377 ? 141.859 251.943 214.933 1.00 66.89  ? 377 MET E C     1 
ATOM   11142 O O     . MET D 4 377 ? 141.897 252.278 213.745 1.00 66.89  ? 377 MET E O     1 
ATOM   11143 C CB    . MET D 4 377 ? 143.210 253.774 215.987 1.00 66.89  ? 377 MET E CB    1 
ATOM   11144 C CG    . MET D 4 377 ? 142.003 254.507 216.548 1.00 66.89  ? 377 MET E CG    1 
ATOM   11145 S SD    . MET D 4 377 ? 140.914 255.186 215.288 1.00 66.89  ? 377 MET E SD    1 
ATOM   11146 C CE    . MET D 4 377 ? 142.107 255.857 214.140 1.00 66.89  ? 377 MET E CE    1 
ATOM   11147 N N     . LEU D 4 378 ? 140.828 251.300 215.474 1.00 65.27  ? 378 LEU E N     1 
ATOM   11148 C CA    . LEU D 4 378 ? 139.611 250.983 214.734 1.00 65.27  ? 378 LEU E CA    1 
ATOM   11149 C C     . LEU D 4 378 ? 138.473 251.784 215.348 1.00 65.27  ? 378 LEU E C     1 
ATOM   11150 O O     . LEU D 4 378 ? 138.081 251.535 216.492 1.00 65.27  ? 378 LEU E O     1 
ATOM   11151 C CB    . LEU D 4 378 ? 139.310 249.487 214.779 1.00 65.27  ? 378 LEU E CB    1 
ATOM   11152 C CG    . LEU D 4 378 ? 140.417 248.580 214.250 1.00 65.27  ? 378 LEU E CG    1 
ATOM   11153 C CD1   . LEU D 4 378 ? 141.212 247.991 215.397 1.00 65.27  ? 378 LEU E CD1   1 
ATOM   11154 C CD2   . LEU D 4 378 ? 139.842 247.489 213.379 1.00 65.27  ? 378 LEU E CD2   1 
ATOM   11155 N N     . SER D 4 379 ? 137.940 252.735 214.593 1.00 68.89  ? 379 SER E N     1 
ATOM   11156 C CA    . SER D 4 379 ? 136.930 253.654 215.094 1.00 68.89  ? 379 SER E CA    1 
ATOM   11157 C C     . SER D 4 379 ? 135.612 253.427 214.371 1.00 68.89  ? 379 SER E C     1 
ATOM   11158 O O     . SER D 4 379 ? 135.577 253.360 213.139 1.00 68.89  ? 379 SER E O     1 
ATOM   11159 C CB    . SER D 4 379 ? 137.382 255.103 214.918 1.00 68.89  ? 379 SER E CB    1 
ATOM   11160 O OG    . SER D 4 379 ? 137.500 255.430 213.546 1.00 68.89  ? 379 SER E OG    1 
ATOM   11161 N N     . ASN D 4 380 ? 134.536 253.307 215.143 1.00 69.81  ? 380 ASN E N     1 
ATOM   11162 C CA    . ASN D 4 380 ? 133.184 253.199 214.598 1.00 69.81  ? 380 ASN E CA    1 
ATOM   11163 C C     . ASN D 4 380 ? 132.599 254.604 214.556 1.00 69.81  ? 380 ASN E C     1 
ATOM   11164 O O     . ASN D 4 380 ? 131.890 255.033 215.465 1.00 69.81  ? 380 ASN E O     1 
ATOM   11165 C CB    . ASN D 4 380 ? 132.340 252.254 215.442 1.00 69.81  ? 380 ASN E CB    1 
ATOM   11166 C CG    . ASN D 4 380 ? 131.022 251.902 214.786 1.00 69.81  ? 380 ASN E CG    1 
ATOM   11167 O OD1   . ASN D 4 380 ? 130.557 252.594 213.884 1.00 69.81  ? 380 ASN E OD1   1 
ATOM   11168 N ND2   . ASN D 4 380 ? 130.410 250.818 215.241 1.00 69.81  ? 380 ASN E ND2   1 
ATOM   11169 N N     . THR D 4 381 ? 132.900 255.330 213.487 1.00 75.05  ? 381 THR E N     1 
ATOM   11170 C CA    . THR D 4 381 ? 132.449 256.702 213.318 1.00 75.05  ? 381 THR E CA    1 
ATOM   11171 C C     . THR D 4 381 ? 131.373 256.778 212.244 1.00 75.05  ? 381 THR E C     1 
ATOM   11172 O O     . THR D 4 381 ? 131.089 255.809 211.537 1.00 75.05  ? 381 THR E O     1 
ATOM   11173 C CB    . THR D 4 381 ? 133.618 257.620 212.954 1.00 75.05  ? 381 THR E CB    1 
ATOM   11174 O OG1   . THR D 4 381 ? 133.156 258.974 212.880 1.00 75.05  ? 381 THR E OG1   1 
ATOM   11175 C CG2   . THR D 4 381 ? 134.204 257.221 211.615 1.00 75.05  ? 381 THR E CG2   1 
ATOM   11176 N N     . THR D 4 382 ? 130.770 257.958 212.134 1.00 76.83  ? 382 THR E N     1 
ATOM   11177 C CA    . THR D 4 382 ? 129.752 258.230 211.131 1.00 76.83  ? 382 THR E CA    1 
ATOM   11178 C C     . THR D 4 382 ? 130.329 258.841 209.862 1.00 76.83  ? 382 THR E C     1 
ATOM   11179 O O     . THR D 4 382 ? 129.566 259.235 208.975 1.00 76.83  ? 382 THR E O     1 
ATOM   11180 C CB    . THR D 4 382 ? 128.677 259.154 211.706 1.00 76.83  ? 382 THR E CB    1 
ATOM   11181 O OG1   . THR D 4 382 ? 129.268 260.407 212.070 1.00 76.83  ? 382 THR E OG1   1 
ATOM   11182 C CG2   . THR D 4 382 ? 128.043 258.528 212.933 1.00 76.83  ? 382 THR E CG2   1 
ATOM   11183 N N     . ALA D 4 383 ? 131.656 258.939 209.761 1.00 77.81  ? 383 ALA E N     1 
ATOM   11184 C CA    . ALA D 4 383 ? 132.269 259.534 208.579 1.00 77.81  ? 383 ALA E CA    1 
ATOM   11185 C C     . ALA D 4 383 ? 132.052 258.683 207.336 1.00 77.81  ? 383 ALA E C     1 
ATOM   11186 O O     . ALA D 4 383 ? 131.998 259.219 206.224 1.00 77.81  ? 383 ALA E O     1 
ATOM   11187 C CB    . ALA D 4 383 ? 133.761 259.752 208.816 1.00 77.81  ? 383 ALA E CB    1 
ATOM   11188 N N     . ILE D 4 384 ? 131.923 257.364 207.497 1.00 76.07  ? 384 ILE E N     1 
ATOM   11189 C CA    . ILE D 4 384 ? 131.723 256.477 206.357 1.00 76.07  ? 384 ILE E CA    1 
ATOM   11190 C C     . ILE D 4 384 ? 130.381 256.696 205.673 1.00 76.07  ? 384 ILE E C     1 
ATOM   11191 O O     . ILE D 4 384 ? 130.169 256.209 204.550 1.00 76.07  ? 384 ILE E O     1 
ATOM   11192 C CB    . ILE D 4 384 ? 131.875 255.012 206.812 1.00 76.07  ? 384 ILE E CB    1 
ATOM   11193 C CG1   . ILE D 4 384 ? 132.228 254.116 205.627 1.00 76.07  ? 384 ILE E CG1   1 
ATOM   11194 C CG2   . ILE D 4 384 ? 130.615 254.532 207.494 1.00 76.07  ? 384 ILE E CG2   1 
ATOM   11195 C CD1   . ILE D 4 384 ? 132.343 252.667 205.988 1.00 76.07  ? 384 ILE E CD1   1 
ATOM   11196 N N     . ALA D 4 385 ? 129.467 257.418 206.324 1.00 77.27  ? 385 ALA E N     1 
ATOM   11197 C CA    . ALA D 4 385 ? 128.220 257.783 205.669 1.00 77.27  ? 385 ALA E CA    1 
ATOM   11198 C C     . ALA D 4 385 ? 128.475 258.625 204.429 1.00 77.27  ? 385 ALA E C     1 
ATOM   11199 O O     . ALA D 4 385 ? 127.715 258.541 203.462 1.00 77.27  ? 385 ALA E O     1 
ATOM   11200 C CB    . ALA D 4 385 ? 127.309 258.529 206.642 1.00 77.27  ? 385 ALA E CB    1 
ATOM   11201 N N     . GLU D 4 386 ? 129.541 259.430 204.427 1.00 78.62  ? 386 GLU E N     1 
ATOM   11202 C CA    . GLU D 4 386 ? 129.880 260.198 203.232 1.00 78.62  ? 386 GLU E CA    1 
ATOM   11203 C C     . GLU D 4 386 ? 130.267 259.284 202.077 1.00 78.62  ? 386 GLU E C     1 
ATOM   11204 O O     . GLU D 4 386 ? 129.858 259.509 200.930 1.00 78.62  ? 386 GLU E O     1 
ATOM   11205 C CB    . GLU D 4 386 ? 131.013 261.176 203.540 1.00 78.62  ? 386 GLU E CB    1 
ATOM   11206 C CG    . GLU D 4 386 ? 130.858 261.914 204.855 1.00 78.62  ? 386 GLU E CG    1 
ATOM   11207 C CD    . GLU D 4 386 ? 132.084 262.731 205.206 1.00 78.62  ? 386 GLU E CD    1 
ATOM   11208 O OE1   . GLU D 4 386 ? 132.850 263.081 204.285 1.00 78.62  ? 386 GLU E OE1   1 
ATOM   11209 O OE2   . GLU D 4 386 ? 132.285 263.018 206.404 1.00 78.62  ? 386 GLU E OE2   1 
ATOM   11210 N N     . ALA D 4 387 ? 131.067 258.253 202.357 1.00 76.88  ? 387 ALA E N     1 
ATOM   11211 C CA    . ALA D 4 387 ? 131.449 257.315 201.308 1.00 76.88  ? 387 ALA E CA    1 
ATOM   11212 C C     . ALA D 4 387 ? 130.236 256.562 200.780 1.00 76.88  ? 387 ALA E C     1 
ATOM   11213 O O     . ALA D 4 387 ? 130.081 256.384 199.563 1.00 76.88  ? 387 ALA E O     1 
ATOM   11214 C CB    . ALA D 4 387 ? 132.503 256.342 201.834 1.00 76.88  ? 387 ALA E CB    1 
ATOM   11215 N N     . TRP D 4 388 ? 129.355 256.121 201.676 1.00 77.72  ? 388 TRP E N     1 
ATOM   11216 C CA    . TRP D 4 388 ? 128.158 255.443 201.191 1.00 77.72  ? 388 TRP E CA    1 
ATOM   11217 C C     . TRP D 4 388 ? 127.240 256.395 200.434 1.00 77.72  ? 388 TRP E C     1 
ATOM   11218 O O     . TRP D 4 388 ? 126.570 255.976 199.488 1.00 77.72  ? 388 TRP E O     1 
ATOM   11219 C CB    . TRP D 4 388 ? 127.412 254.763 202.335 1.00 77.72  ? 388 TRP E CB    1 
ATOM   11220 C CG    . TRP D 4 388 ? 128.174 253.617 202.903 1.00 77.72  ? 388 TRP E CG    1 
ATOM   11221 C CD1   . TRP D 4 388 ? 129.184 252.935 202.300 1.00 77.72  ? 388 TRP E CD1   1 
ATOM   11222 C CD2   . TRP D 4 388 ? 127.946 252.971 204.155 1.00 77.72  ? 388 TRP E CD2   1 
ATOM   11223 N NE1   . TRP D 4 388 ? 129.630 251.926 203.114 1.00 77.72  ? 388 TRP E NE1   1 
ATOM   11224 C CE2   . TRP D 4 388 ? 128.881 251.924 204.259 1.00 77.72  ? 388 TRP E CE2   1 
ATOM   11225 C CE3   . TRP D 4 388 ? 127.055 253.185 205.205 1.00 77.72  ? 388 TRP E CE3   1 
ATOM   11226 C CZ2   . TRP D 4 388 ? 128.947 251.095 205.371 1.00 77.72  ? 388 TRP E CZ2   1 
ATOM   11227 C CZ3   . TRP D 4 388 ? 127.122 252.359 206.301 1.00 77.72  ? 388 TRP E CZ3   1 
ATOM   11228 C CH2   . TRP D 4 388 ? 128.061 251.330 206.380 1.00 77.72  ? 388 TRP E CH2   1 
ATOM   11229 N N     . ALA D 4 389 ? 127.217 257.676 200.805 1.00 77.36  ? 389 ALA E N     1 
ATOM   11230 C CA    . ALA D 4 389 ? 126.411 258.646 200.070 1.00 77.36  ? 389 ALA E CA    1 
ATOM   11231 C C     . ALA D 4 389 ? 126.954 258.870 198.665 1.00 77.36  ? 389 ALA E C     1 
ATOM   11232 O O     . ALA D 4 389 ? 126.181 258.972 197.705 1.00 77.36  ? 389 ALA E O     1 
ATOM   11233 C CB    . ALA D 4 389 ? 126.349 259.966 200.837 1.00 77.36  ? 389 ALA E CB    1 
ATOM   11234 N N     . ARG D 4 390 ? 128.277 258.961 198.519 1.00 76.30  ? 390 ARG E N     1 
ATOM   11235 C CA    . ARG D 4 390 ? 128.833 259.152 197.182 1.00 76.30  ? 390 ARG E CA    1 
ATOM   11236 C C     . ARG D 4 390 ? 128.628 257.907 196.326 1.00 76.30  ? 390 ARG E C     1 
ATOM   11237 O O     . ARG D 4 390 ? 128.352 258.011 195.123 1.00 76.30  ? 390 ARG E O     1 
ATOM   11238 C CB    . ARG D 4 390 ? 130.312 259.540 197.257 1.00 76.30  ? 390 ARG E CB    1 
ATOM   11239 C CG    . ARG D 4 390 ? 131.256 258.445 197.699 1.00 76.30  ? 390 ARG E CG    1 
ATOM   11240 C CD    . ARG D 4 390 ? 132.686 258.941 197.770 1.00 76.30  ? 390 ARG E CD    1 
ATOM   11241 N NE    . ARG D 4 390 ? 132.866 259.944 198.813 1.00 76.30  ? 390 ARG E NE    1 
ATOM   11242 C CZ    . ARG D 4 390 ? 133.055 261.237 198.585 1.00 76.30  ? 390 ARG E CZ    1 
ATOM   11243 N NH1   . ARG D 4 390 ? 133.080 261.726 197.356 1.00 76.30  ? 390 ARG E NH1   1 
ATOM   11244 N NH2   . ARG D 4 390 ? 133.220 262.060 199.617 1.00 76.30  ? 390 ARG E NH2   1 
ATOM   11245 N N     . LEU D 4 391 ? 128.726 256.719 196.931 1.00 74.44  ? 391 LEU E N     1 
ATOM   11246 C CA    . LEU D 4 391 ? 128.408 255.502 196.191 1.00 74.44  ? 391 LEU E CA    1 
ATOM   11247 C C     . LEU D 4 391 ? 126.939 255.473 195.788 1.00 74.44  ? 391 LEU E C     1 
ATOM   11248 O O     . LEU D 4 391 ? 126.594 255.026 194.687 1.00 74.44  ? 391 LEU E O     1 
ATOM   11249 C CB    . LEU D 4 391 ? 128.753 254.273 197.024 1.00 74.44  ? 391 LEU E CB    1 
ATOM   11250 C CG    . LEU D 4 391 ? 128.695 252.956 196.258 1.00 74.44  ? 391 LEU E CG    1 
ATOM   11251 C CD1   . LEU D 4 391 ? 129.935 252.802 195.396 1.00 74.44  ? 391 LEU E CD1   1 
ATOM   11252 C CD2   . LEU D 4 391 ? 128.542 251.791 197.217 1.00 74.44  ? 391 LEU E CD2   1 
ATOM   11253 N N     . ASP D 4 392 ? 126.059 255.939 196.675 1.00 79.43  ? 392 ASP E N     1 
ATOM   11254 C CA    . ASP D 4 392 ? 124.639 256.029 196.359 1.00 79.43  ? 392 ASP E CA    1 
ATOM   11255 C C     . ASP D 4 392 ? 124.397 256.966 195.185 1.00 79.43  ? 392 ASP E C     1 
ATOM   11256 O O     . ASP D 4 392 ? 123.578 256.676 194.306 1.00 79.43  ? 392 ASP E O     1 
ATOM   11257 C CB    . ASP D 4 392 ? 123.875 256.502 197.595 1.00 79.43  ? 392 ASP E CB    1 
ATOM   11258 C CG    . ASP D 4 392 ? 122.378 256.440 197.416 1.00 79.43  ? 392 ASP E CG    1 
ATOM   11259 O OD1   . ASP D 4 392 ? 121.809 255.337 197.544 1.00 79.43  ? 392 ASP E OD1   1 
ATOM   11260 O OD2   . ASP D 4 392 ? 121.769 257.499 197.154 1.00 79.43  ? 392 ASP E OD2   1 
ATOM   11261 N N     . HIS D 4 393 ? 125.093 258.104 195.162 1.00 77.81  ? 393 HIS E N     1 
ATOM   11262 C CA    . HIS D 4 393 ? 124.950 259.034 194.047 1.00 77.81  ? 393 HIS E CA    1 
ATOM   11263 C C     . HIS D 4 393 ? 125.445 258.417 192.745 1.00 77.81  ? 393 HIS E C     1 
ATOM   11264 O O     . HIS D 4 393 ? 124.828 258.601 191.689 1.00 77.81  ? 393 HIS E O     1 
ATOM   11265 C CB    . HIS D 4 393 ? 125.697 260.333 194.337 1.00 77.81  ? 393 HIS E CB    1 
ATOM   11266 C CG    . HIS D 4 393 ? 125.469 261.395 193.309 1.00 77.81  ? 393 HIS E CG    1 
ATOM   11267 N ND1   . HIS D 4 393 ? 124.418 262.283 193.377 1.00 77.81  ? 393 HIS E ND1   1 
ATOM   11268 C CD2   . HIS D 4 393 ? 126.150 261.703 192.180 1.00 77.81  ? 393 HIS E CD2   1 
ATOM   11269 C CE1   . HIS D 4 393 ? 124.465 263.098 192.338 1.00 77.81  ? 393 HIS E CE1   1 
ATOM   11270 N NE2   . HIS D 4 393 ? 125.506 262.768 191.597 1.00 77.81  ? 393 HIS E NE2   1 
ATOM   11271 N N     . LYS D 4 394 ? 126.564 257.690 192.797 1.00 72.90  ? 394 LYS E N     1 
ATOM   11272 C CA    . LYS D 4 394 ? 127.049 257.007 191.600 1.00 72.90  ? 394 LYS E CA    1 
ATOM   11273 C C     . LYS D 4 394 ? 126.029 255.993 191.095 1.00 72.90  ? 394 LYS E C     1 
ATOM   11274 O O     . LYS D 4 394 ? 125.760 255.911 189.887 1.00 72.90  ? 394 LYS E O     1 
ATOM   11275 C CB    . LYS D 4 394 ? 128.381 256.319 191.891 1.00 72.90  ? 394 LYS E CB    1 
ATOM   11276 C CG    . LYS D 4 394 ? 129.594 257.225 191.793 1.00 72.90  ? 394 LYS E CG    1 
ATOM   11277 C CD    . LYS D 4 394 ? 130.877 256.415 191.884 1.00 72.90  ? 394 LYS E CD    1 
ATOM   11278 C CE    . LYS D 4 394 ? 132.102 257.311 191.900 1.00 72.90  ? 394 LYS E CE    1 
ATOM   11279 N NZ    . LYS D 4 394 ? 133.362 256.520 191.834 1.00 72.90  ? 394 LYS E NZ    1 
ATOM   11280 N N     . PHE D 4 395 ? 125.449 255.212 192.009 1.00 74.44  ? 395 PHE E N     1 
ATOM   11281 C CA    . PHE D 4 395 ? 124.439 254.239 191.609 1.00 74.44  ? 395 PHE E CA    1 
ATOM   11282 C C     . PHE D 4 395 ? 123.221 254.926 191.013 1.00 74.44  ? 395 PHE E C     1 
ATOM   11283 O O     . PHE D 4 395 ? 122.640 254.432 190.045 1.00 74.44  ? 395 PHE E O     1 
ATOM   11284 C CB    . PHE D 4 395 ? 124.020 253.372 192.793 1.00 74.44  ? 395 PHE E CB    1 
ATOM   11285 C CG    . PHE D 4 395 ? 122.876 252.448 192.483 1.00 74.44  ? 395 PHE E CG    1 
ATOM   11286 C CD1   . PHE D 4 395 ? 123.100 251.236 191.860 1.00 74.44  ? 395 PHE E CD1   1 
ATOM   11287 C CD2   . PHE D 4 395 ? 121.576 252.797 192.803 1.00 74.44  ? 395 PHE E CD2   1 
ATOM   11288 C CE1   . PHE D 4 395 ? 122.053 250.388 191.568 1.00 74.44  ? 395 PHE E CE1   1 
ATOM   11289 C CE2   . PHE D 4 395 ? 120.526 251.952 192.510 1.00 74.44  ? 395 PHE E CE2   1 
ATOM   11290 C CZ    . PHE D 4 395 ? 120.765 250.746 191.893 1.00 74.44  ? 395 PHE E CZ    1 
ATOM   11291 N N     . ASP D 4 396 ? 122.801 256.049 191.598 1.00 76.54  ? 396 ASP E N     1 
ATOM   11292 C CA    . ASP D 4 396 ? 121.665 256.781 191.049 1.00 76.54  ? 396 ASP E CA    1 
ATOM   11293 C C     . ASP D 4 396 ? 121.963 257.276 189.641 1.00 76.54  ? 396 ASP E C     1 
ATOM   11294 O O     . ASP D 4 396 ? 121.118 257.169 188.744 1.00 76.54  ? 396 ASP E O     1 
ATOM   11295 C CB    . ASP D 4 396 ? 121.306 257.952 191.962 1.00 76.54  ? 396 ASP E CB    1 
ATOM   11296 C CG    . ASP D 4 396 ? 120.485 257.524 193.160 1.00 76.54  ? 396 ASP E CG    1 
ATOM   11297 O OD1   . ASP D 4 396 ? 120.111 256.336 193.229 1.00 76.54  ? 396 ASP E OD1   1 
ATOM   11298 O OD2   . ASP D 4 396 ? 120.214 258.376 194.032 1.00 76.54  ? 396 ASP E OD2   1 
ATOM   11299 N N     . LEU D 4 397 ? 123.170 257.806 189.427 1.00 76.06  ? 397 LEU E N     1 
ATOM   11300 C CA    . LEU D 4 397 ? 123.540 258.296 188.105 1.00 76.06  ? 397 LEU E CA    1 
ATOM   11301 C C     . LEU D 4 397 ? 123.531 257.172 187.079 1.00 76.06  ? 397 LEU E C     1 
ATOM   11302 O O     . LEU D 4 397 ? 123.076 257.361 185.945 1.00 76.06  ? 397 LEU E O     1 
ATOM   11303 C CB    . LEU D 4 397 ? 124.913 258.962 188.154 1.00 76.06  ? 397 LEU E CB    1 
ATOM   11304 C CG    . LEU D 4 397 ? 124.986 260.311 188.868 1.00 76.06  ? 397 LEU E CG    1 
ATOM   11305 C CD1   . LEU D 4 397 ? 126.332 260.974 188.620 1.00 76.06  ? 397 LEU E CD1   1 
ATOM   11306 C CD2   . LEU D 4 397 ? 123.847 261.216 188.429 1.00 76.06  ? 397 LEU E CD2   1 
ATOM   11307 N N     . MET D 4 398 ? 124.032 255.993 187.455 1.00 74.88  ? 398 MET E N     1 
ATOM   11308 C CA    . MET D 4 398 ? 124.052 254.888 186.499 1.00 74.88  ? 398 MET E CA    1 
ATOM   11309 C C     . MET D 4 398 ? 122.669 254.280 186.287 1.00 74.88  ? 398 MET E C     1 
ATOM   11310 O O     . MET D 4 398 ? 122.354 253.845 185.174 1.00 74.88  ? 398 MET E O     1 
ATOM   11311 C CB    . MET D 4 398 ? 125.036 253.810 186.944 1.00 74.88  ? 398 MET E CB    1 
ATOM   11312 C CG    . MET D 4 398 ? 126.482 254.249 186.917 1.00 74.88  ? 398 MET E CG    1 
ATOM   11313 S SD    . MET D 4 398 ? 127.573 252.958 187.528 1.00 74.88  ? 398 MET E SD    1 
ATOM   11314 C CE    . MET D 4 398 ? 127.454 251.778 186.187 1.00 74.88  ? 398 MET E CE    1 
ATOM   11315 N N     . TYR D 4 399 ? 121.837 254.235 187.324 1.00 77.60  ? 399 TYR E N     1 
ATOM   11316 C CA    . TYR D 4 399 ? 120.538 253.582 187.253 1.00 77.60  ? 399 TYR E CA    1 
ATOM   11317 C C     . TYR D 4 399 ? 119.439 254.487 186.721 1.00 77.60  ? 399 TYR E C     1 
ATOM   11318 O O     . TYR D 4 399 ? 118.347 253.993 186.421 1.00 77.60  ? 399 TYR E O     1 
ATOM   11319 C CB    . TYR D 4 399 ? 120.142 253.060 188.639 1.00 77.60  ? 399 TYR E CB    1 
ATOM   11320 C CG    . TYR D 4 399 ? 118.988 252.084 188.639 1.00 77.60  ? 399 TYR E CG    1 
ATOM   11321 C CD1   . TYR D 4 399 ? 119.142 250.796 188.149 1.00 77.60  ? 399 TYR E CD1   1 
ATOM   11322 C CD2   . TYR D 4 399 ? 117.746 252.451 189.136 1.00 77.60  ? 399 TYR E CD2   1 
ATOM   11323 C CE1   . TYR D 4 399 ? 118.091 249.903 188.151 1.00 77.60  ? 399 TYR E CE1   1 
ATOM   11324 C CE2   . TYR D 4 399 ? 116.691 251.565 189.142 1.00 77.60  ? 399 TYR E CE2   1 
ATOM   11325 C CZ    . TYR D 4 399 ? 116.868 250.293 188.649 1.00 77.60  ? 399 TYR E CZ    1 
ATOM   11326 O OH    . TYR D 4 399 ? 115.816 249.408 188.654 1.00 77.60  ? 399 TYR E OH    1 
ATOM   11327 N N     . ALA D 4 400 ? 119.691 255.792 186.601 1.00 78.72  ? 400 ALA E N     1 
ATOM   11328 C CA    . ALA D 4 400 ? 118.693 256.670 186.001 1.00 78.72  ? 400 ALA E CA    1 
ATOM   11329 C C     . ALA D 4 400 ? 118.391 256.255 184.567 1.00 78.72  ? 400 ALA E C     1 
ATOM   11330 O O     . ALA D 4 400 ? 117.230 256.256 184.143 1.00 78.72  ? 400 ALA E O     1 
ATOM   11331 C CB    . ALA D 4 400 ? 119.167 258.122 186.054 1.00 78.72  ? 400 ALA E CB    1 
ATOM   11332 N N     . LYS D 4 401 ? 119.422 255.892 183.808 1.00 82.24  ? 401 LYS E N     1 
ATOM   11333 C CA    . LYS D 4 401 ? 119.263 255.447 182.432 1.00 82.24  ? 401 LYS E CA    1 
ATOM   11334 C C     . LYS D 4 401 ? 119.319 253.933 182.282 1.00 82.24  ? 401 LYS E C     1 
ATOM   11335 O O     . LYS D 4 401 ? 119.216 253.436 181.156 1.00 82.24  ? 401 LYS E O     1 
ATOM   11336 C CB    . LYS D 4 401 ? 120.331 256.093 181.544 1.00 82.24  ? 401 LYS E CB    1 
ATOM   11337 N N     . ARG D 4 402 ? 119.474 253.192 183.383 1.00 82.78  ? 402 ARG E N     1 
ATOM   11338 C CA    . ARG D 4 402 ? 119.572 251.731 183.361 1.00 82.78  ? 402 ARG E CA    1 
ATOM   11339 C C     . ARG D 4 402 ? 120.699 251.275 182.430 1.00 82.78  ? 402 ARG E C     1 
ATOM   11340 O O     . ARG D 4 402 ? 120.480 250.618 181.411 1.00 82.78  ? 402 ARG E O     1 
ATOM   11341 C CB    . ARG D 4 402 ? 118.233 251.097 182.967 1.00 82.78  ? 402 ARG E CB    1 
ATOM   11342 N N     . ALA D 4 403 ? 121.923 251.648 182.806 1.00 80.48  ? 403 ALA E N     1 
ATOM   11343 C CA    . ALA D 4 403 ? 123.086 251.480 181.943 1.00 80.48  ? 403 ALA E CA    1 
ATOM   11344 C C     . ALA D 4 403 ? 123.387 250.022 181.616 1.00 80.48  ? 403 ALA E C     1 
ATOM   11345 O O     . ALA D 4 403 ? 123.282 249.610 180.457 1.00 80.48  ? 403 ALA E O     1 
ATOM   11346 C CB    . ALA D 4 403 ? 124.314 252.126 182.588 1.00 80.48  ? 403 ALA E CB    1 
ATOM   11347 N N     . PHE D 4 404 ? 123.753 249.233 182.622 1.00 82.05  ? 404 PHE E N     1 
ATOM   11348 C CA    . PHE D 4 404 ? 124.235 247.873 182.404 1.00 82.05  ? 404 PHE E CA    1 
ATOM   11349 C C     . PHE D 4 404 ? 123.462 246.876 183.253 1.00 82.05  ? 404 PHE E C     1 
ATOM   11350 O O     . PHE D 4 404 ? 124.030 245.926 183.798 1.00 82.05  ? 404 PHE E O     1 
ATOM   11351 C CB    . PHE D 4 404 ? 125.731 247.773 182.691 1.00 82.05  ? 404 PHE E CB    1 
ATOM   11352 C CG    . PHE D 4 404 ? 126.571 248.692 181.853 1.00 82.05  ? 404 PHE E CG    1 
ATOM   11353 C CD1   . PHE D 4 404 ? 126.557 248.596 180.472 1.00 82.05  ? 404 PHE E CD1   1 
ATOM   11354 C CD2   . PHE D 4 404 ? 127.373 249.651 182.444 1.00 82.05  ? 404 PHE E CD2   1 
ATOM   11355 C CE1   . PHE D 4 404 ? 127.328 249.439 179.697 1.00 82.05  ? 404 PHE E CE1   1 
ATOM   11356 C CE2   . PHE D 4 404 ? 128.146 250.496 181.677 1.00 82.05  ? 404 PHE E CE2   1 
ATOM   11357 C CZ    . PHE D 4 404 ? 128.124 250.391 180.301 1.00 82.05  ? 404 PHE E CZ    1 
ATOM   11358 N N     . VAL D 4 405 ? 122.149 247.073 183.376 1.00 83.83  ? 405 VAL E N     1 
ATOM   11359 C CA    . VAL D 4 405 ? 121.331 246.125 184.123 1.00 83.83  ? 405 VAL E CA    1 
ATOM   11360 C C     . VAL D 4 405 ? 120.926 244.927 183.276 1.00 83.83  ? 405 VAL E C     1 
ATOM   11361 O O     . VAL D 4 405 ? 120.523 243.896 183.830 1.00 83.83  ? 405 VAL E O     1 
ATOM   11362 C CB    . VAL D 4 405 ? 120.074 246.806 184.687 1.00 83.83  ? 405 VAL E CB    1 
ATOM   11363 C CG1   . VAL D 4 405 ? 120.451 247.798 185.775 1.00 83.83  ? 405 VAL E CG1   1 
ATOM   11364 C CG2   . VAL D 4 405 ? 119.302 247.495 183.577 1.00 83.83  ? 405 VAL E CG2   1 
ATOM   11365 N N     . HIS D 4 406 ? 121.031 245.029 181.948 1.00 83.14  ? 406 HIS E N     1 
ATOM   11366 C CA    . HIS D 4 406 ? 120.574 243.941 181.091 1.00 83.14  ? 406 HIS E CA    1 
ATOM   11367 C C     . HIS D 4 406 ? 121.427 242.691 181.260 1.00 83.14  ? 406 HIS E C     1 
ATOM   11368 O O     . HIS D 4 406 ? 120.912 241.577 181.124 1.00 83.14  ? 406 HIS E O     1 
ATOM   11369 C CB    . HIS D 4 406 ? 120.545 244.391 179.629 1.00 83.14  ? 406 HIS E CB    1 
ATOM   11370 C CG    . HIS D 4 406 ? 121.896 244.491 178.991 1.00 83.14  ? 406 HIS E CG    1 
ATOM   11371 N ND1   . HIS D 4 406 ? 122.513 243.418 178.385 1.00 83.14  ? 406 HIS E ND1   1 
ATOM   11372 C CD2   . HIS D 4 406 ? 122.739 245.540 178.849 1.00 83.14  ? 406 HIS E CD2   1 
ATOM   11373 C CE1   . HIS D 4 406 ? 123.683 243.800 177.906 1.00 83.14  ? 406 HIS E CE1   1 
ATOM   11374 N NE2   . HIS D 4 406 ? 123.844 245.083 178.173 1.00 83.14  ? 406 HIS E NE2   1 
ATOM   11375 N N     . TRP D 4 407 ? 122.716 242.845 181.574 1.00 83.11  ? 407 TRP E N     1 
ATOM   11376 C CA    . TRP D 4 407 ? 123.539 241.680 181.888 1.00 83.11  ? 407 TRP E CA    1 
ATOM   11377 C C     . TRP D 4 407 ? 122.999 240.949 183.112 1.00 83.11  ? 407 TRP E C     1 
ATOM   11378 O O     . TRP D 4 407 ? 122.885 239.717 183.118 1.00 83.11  ? 407 TRP E O     1 
ATOM   11379 C CB    . TRP D 4 407 ? 124.992 242.103 182.119 1.00 83.11  ? 407 TRP E CB    1 
ATOM   11380 C CG    . TRP D 4 407 ? 125.659 242.722 180.926 1.00 83.11  ? 407 TRP E CG    1 
ATOM   11381 C CD1   . TRP D 4 407 ? 125.724 244.049 180.621 1.00 83.11  ? 407 TRP E CD1   1 
ATOM   11382 C CD2   . TRP D 4 407 ? 126.370 242.038 179.887 1.00 83.11  ? 407 TRP E CD2   1 
ATOM   11383 N NE1   . TRP D 4 407 ? 126.424 244.235 179.455 1.00 83.11  ? 407 TRP E NE1   1 
ATOM   11384 C CE2   . TRP D 4 407 ? 126.831 243.015 178.983 1.00 83.11  ? 407 TRP E CE2   1 
ATOM   11385 C CE3   . TRP D 4 407 ? 126.657 240.694 179.630 1.00 83.11  ? 407 TRP E CE3   1 
ATOM   11386 C CZ2   . TRP D 4 407 ? 127.563 242.692 177.844 1.00 83.11  ? 407 TRP E CZ2   1 
ATOM   11387 C CZ3   . TRP D 4 407 ? 127.384 240.376 178.497 1.00 83.11  ? 407 TRP E CZ3   1 
ATOM   11388 C CH2   . TRP D 4 407 ? 127.829 241.371 177.618 1.00 83.11  ? 407 TRP E CH2   1 
ATOM   11389 N N     . TYR D 4 408 ? 122.651 241.699 184.160 1.00 78.23  ? 408 TYR E N     1 
ATOM   11390 C CA    . TYR D 4 408 ? 122.113 241.084 185.368 1.00 78.23  ? 408 TYR E CA    1 
ATOM   11391 C C     . TYR D 4 408 ? 120.767 240.422 185.103 1.00 78.23  ? 408 TYR E C     1 
ATOM   11392 O O     . TYR D 4 408 ? 120.500 239.327 185.611 1.00 78.23  ? 408 TYR E O     1 
ATOM   11393 C CB    . TYR D 4 408 ? 121.992 242.128 186.476 1.00 78.23  ? 408 TYR E CB    1 
ATOM   11394 C CG    . TYR D 4 408 ? 123.309 242.756 186.863 1.00 78.23  ? 408 TYR E CG    1 
ATOM   11395 C CD1   . TYR D 4 408 ? 124.123 242.171 187.820 1.00 78.23  ? 408 TYR E CD1   1 
ATOM   11396 C CD2   . TYR D 4 408 ? 123.739 243.934 186.272 1.00 78.23  ? 408 TYR E CD2   1 
ATOM   11397 C CE1   . TYR D 4 408 ? 125.328 242.741 188.177 1.00 78.23  ? 408 TYR E CE1   1 
ATOM   11398 C CE2   . TYR D 4 408 ? 124.942 244.511 186.622 1.00 78.23  ? 408 TYR E CE2   1 
ATOM   11399 C CZ    . TYR D 4 408 ? 125.732 243.911 187.575 1.00 78.23  ? 408 TYR E CZ    1 
ATOM   11400 O OH    . TYR D 4 408 ? 126.932 244.482 187.927 1.00 78.23  ? 408 TYR E OH    1 
ATOM   11401 N N     . VAL D 4 409 ? 119.904 241.069 184.318 1.00 80.49  ? 409 VAL E N     1 
ATOM   11402 C CA    . VAL D 4 409 ? 118.614 240.464 183.994 1.00 80.49  ? 409 VAL E CA    1 
ATOM   11403 C C     . VAL D 4 409 ? 118.809 239.178 183.200 1.00 80.49  ? 409 VAL E C     1 
ATOM   11404 O O     . VAL D 4 409 ? 118.151 238.164 183.462 1.00 80.49  ? 409 VAL E O     1 
ATOM   11405 C CB    . VAL D 4 409 ? 117.714 241.463 183.244 1.00 80.49  ? 409 VAL E CB    1 
ATOM   11406 C CG1   . VAL D 4 409 ? 116.323 240.882 183.069 1.00 80.49  ? 409 VAL E CG1   1 
ATOM   11407 C CG2   . VAL D 4 409 ? 117.632 242.771 184.007 1.00 80.49  ? 409 VAL E CG2   1 
ATOM   11408 N N     . GLY D 4 410 ? 119.717 239.194 182.221 1.00 80.48  ? 410 GLY E N     1 
ATOM   11409 C CA    . GLY D 4 410 ? 119.985 238.001 181.440 1.00 80.48  ? 410 GLY E CA    1 
ATOM   11410 C C     . GLY D 4 410 ? 120.717 236.921 182.203 1.00 80.48  ? 410 GLY E C     1 
ATOM   11411 O O     . GLY D 4 410 ? 120.736 235.768 181.760 1.00 80.48  ? 410 GLY E O     1 
ATOM   11412 N N     . GLU D 4 411 ? 121.323 237.265 183.335 1.00 80.20  ? 411 GLU E N     1 
ATOM   11413 C CA    . GLU D 4 411 ? 121.985 236.286 184.182 1.00 80.20  ? 411 GLU E CA    1 
ATOM   11414 C C     . GLU D 4 411 ? 121.063 235.706 185.248 1.00 80.20  ? 411 GLU E C     1 
ATOM   11415 O O     . GLU D 4 411 ? 121.512 234.888 186.058 1.00 80.20  ? 411 GLU E O     1 
ATOM   11416 C CB    . GLU D 4 411 ? 123.215 236.911 184.842 1.00 80.20  ? 411 GLU E CB    1 
ATOM   11417 C CG    . GLU D 4 411 ? 124.329 235.924 185.111 1.00 80.20  ? 411 GLU E CG    1 
ATOM   11418 C CD    . GLU D 4 411 ? 125.011 235.472 183.838 1.00 80.20  ? 411 GLU E CD    1 
ATOM   11419 O OE1   . GLU D 4 411 ? 125.209 236.315 182.939 1.00 80.20  ? 411 GLU E OE1   1 
ATOM   11420 O OE2   . GLU D 4 411 ? 125.352 234.275 183.736 1.00 80.20  ? 411 GLU E OE2   1 
ATOM   11421 N N     . GLY D 4 412 ? 119.795 236.106 185.271 1.00 81.64  ? 412 GLY E N     1 
ATOM   11422 C CA    . GLY D 4 412 ? 118.848 235.550 186.216 1.00 81.64  ? 412 GLY E CA    1 
ATOM   11423 C C     . GLY D 4 412 ? 118.660 236.392 187.460 1.00 81.64  ? 412 GLY E C     1 
ATOM   11424 O O     . GLY D 4 412 ? 118.627 235.862 188.574 1.00 81.64  ? 412 GLY E O     1 
ATOM   11425 N N     . MET D 4 413 ? 118.539 237.705 187.288 1.00 79.10  ? 413 MET E N     1 
ATOM   11426 C CA    . MET D 4 413 ? 118.366 238.614 188.412 1.00 79.10  ? 413 MET E CA    1 
ATOM   11427 C C     . MET D 4 413 ? 117.294 239.637 188.074 1.00 79.10  ? 413 MET E C     1 
ATOM   11428 O O     . MET D 4 413 ? 117.309 240.216 186.984 1.00 79.10  ? 413 MET E O     1 
ATOM   11429 C CB    . MET D 4 413 ? 119.682 239.314 188.756 1.00 79.10  ? 413 MET E CB    1 
ATOM   11430 C CG    . MET D 4 413 ? 119.597 240.213 189.965 1.00 79.10  ? 413 MET E CG    1 
ATOM   11431 S SD    . MET D 4 413 ? 121.184 240.940 190.389 1.00 79.10  ? 413 MET E SD    1 
ATOM   11432 C CE    . MET D 4 413 ? 120.694 241.986 191.749 1.00 79.10  ? 413 MET E CE    1 
ATOM   11433 N N     . GLU D 4 414 ? 116.372 239.858 189.006 1.00 83.55  ? 414 GLU E N     1 
ATOM   11434 C CA    . GLU D 4 414 ? 115.304 240.824 188.793 1.00 83.55  ? 414 GLU E CA    1 
ATOM   11435 C C     . GLU D 4 414 ? 115.840 242.249 188.875 1.00 83.55  ? 414 GLU E C     1 
ATOM   11436 O O     . GLU D 4 414 ? 116.771 242.545 189.628 1.00 83.55  ? 414 GLU E O     1 
ATOM   11437 C CB    . GLU D 4 414 ? 114.190 240.624 189.820 1.00 83.55  ? 414 GLU E CB    1 
ATOM   11438 C CG    . GLU D 4 414 ? 112.910 241.387 189.512 1.00 83.55  ? 414 GLU E CG    1 
ATOM   11439 C CD    . GLU D 4 414 ? 112.087 241.676 190.753 1.00 83.55  ? 414 GLU E CD    1 
ATOM   11440 O OE1   . GLU D 4 414 ? 112.605 242.346 191.670 1.00 83.55  ? 414 GLU E OE1   1 
ATOM   11441 O OE2   . GLU D 4 414 ? 110.920 241.234 190.810 1.00 83.55  ? 414 GLU E OE2   1 
ATOM   11442 N N     . GLU D 4 415 ? 115.238 243.137 188.083 1.00 84.90  ? 415 GLU E N     1 
ATOM   11443 C CA    . GLU D 4 415 ? 115.642 244.539 188.102 1.00 84.90  ? 415 GLU E CA    1 
ATOM   11444 C C     . GLU D 4 415 ? 115.302 245.197 189.434 1.00 84.90  ? 415 GLU E C     1 
ATOM   11445 O O     . GLU D 4 415 ? 116.053 246.050 189.920 1.00 84.90  ? 415 GLU E O     1 
ATOM   11446 C CB    . GLU D 4 415 ? 114.983 245.291 186.946 1.00 84.90  ? 415 GLU E CB    1 
ATOM   11447 C CG    . GLU D 4 415 ? 115.375 246.757 186.859 1.00 84.90  ? 415 GLU E CG    1 
ATOM   11448 C CD    . GLU D 4 415 ? 114.835 247.435 185.616 1.00 84.90  ? 415 GLU E CD    1 
ATOM   11449 O OE1   . GLU D 4 415 ? 114.385 246.722 184.695 1.00 84.90  ? 415 GLU E OE1   1 
ATOM   11450 O OE2   . GLU D 4 415 ? 114.859 248.683 185.560 1.00 84.90  ? 415 GLU E OE2   1 
ATOM   11451 N N     . GLY D 4 416 ? 114.178 244.810 190.042 1.00 83.65  ? 416 GLY E N     1 
ATOM   11452 C CA    . GLY D 4 416 ? 113.761 245.408 191.299 1.00 83.65  ? 416 GLY E CA    1 
ATOM   11453 C C     . GLY D 4 416 ? 114.723 245.173 192.444 1.00 83.65  ? 416 GLY E C     1 
ATOM   11454 O O     . GLY D 4 416 ? 114.668 245.890 193.450 1.00 83.65  ? 416 GLY E O     1 
ATOM   11455 N N     . GLU D 4 417 ? 115.604 244.178 192.318 1.00 82.67  ? 417 GLU E N     1 
ATOM   11456 C CA    . GLU D 4 417 ? 116.618 243.961 193.341 1.00 82.67  ? 417 GLU E CA    1 
ATOM   11457 C C     . GLU D 4 417 ? 117.559 245.152 193.452 1.00 82.67  ? 417 GLU E C     1 
ATOM   11458 O O     . GLU D 4 417 ? 118.036 245.467 194.548 1.00 82.67  ? 417 GLU E O     1 
ATOM   11459 C CB    . GLU D 4 417 ? 117.402 242.686 193.038 1.00 82.67  ? 417 GLU E CB    1 
ATOM   11460 C CG    . GLU D 4 417 ? 117.987 242.012 194.264 1.00 82.67  ? 417 GLU E CG    1 
ATOM   11461 C CD    . GLU D 4 417 ? 118.309 240.552 194.023 1.00 82.67  ? 417 GLU E CD    1 
ATOM   11462 O OE1   . GLU D 4 417 ? 118.035 240.061 192.909 1.00 82.67  ? 417 GLU E OE1   1 
ATOM   11463 O OE2   . GLU D 4 417 ? 118.836 239.897 194.946 1.00 82.67  ? 417 GLU E OE2   1 
ATOM   11464 N N     . PHE D 4 418 ? 117.836 245.826 192.334 1.00 79.40  ? 418 PHE E N     1 
ATOM   11465 C CA    . PHE D 4 418 ? 118.666 247.025 192.385 1.00 79.40  ? 418 PHE E CA    1 
ATOM   11466 C C     . PHE D 4 418 ? 118.001 248.117 193.211 1.00 79.40  ? 418 PHE E C     1 
ATOM   11467 O O     . PHE D 4 418 ? 118.651 248.758 194.045 1.00 79.40  ? 418 PHE E O     1 
ATOM   11468 C CB    . PHE D 4 418 ? 118.956 247.522 190.970 1.00 79.40  ? 418 PHE E CB    1 
ATOM   11469 C CG    . PHE D 4 418 ? 119.845 246.609 190.180 1.00 79.40  ? 418 PHE E CG    1 
ATOM   11470 C CD1   . PHE D 4 418 ? 121.219 246.761 190.213 1.00 79.40  ? 418 PHE E CD1   1 
ATOM   11471 C CD2   . PHE D 4 418 ? 119.307 245.598 189.406 1.00 79.40  ? 418 PHE E CD2   1 
ATOM   11472 C CE1   . PHE D 4 418 ? 122.038 245.923 189.489 1.00 79.40  ? 418 PHE E CE1   1 
ATOM   11473 C CE2   . PHE D 4 418 ? 120.122 244.757 188.680 1.00 79.40  ? 418 PHE E CE2   1 
ATOM   11474 C CZ    . PHE D 4 418 ? 121.488 244.920 188.722 1.00 79.40  ? 418 PHE E CZ    1 
ATOM   11475 N N     . SER D 4 419 ? 116.701 248.335 193.002 1.00 81.17  ? 419 SER E N     1 
ATOM   11476 C CA    . SER D 4 419 ? 115.981 249.324 193.796 1.00 81.17  ? 419 SER E CA    1 
ATOM   11477 C C     . SER D 4 419 ? 115.927 248.917 195.262 1.00 81.17  ? 419 SER E C     1 
ATOM   11478 O O     . SER D 4 419 ? 116.016 249.768 196.155 1.00 81.17  ? 419 SER E O     1 
ATOM   11479 C CB    . SER D 4 419 ? 114.572 249.518 193.238 1.00 81.17  ? 419 SER E CB    1 
ATOM   11480 O OG    . SER D 4 419 ? 113.771 248.375 193.476 1.00 81.17  ? 419 SER E OG    1 
ATOM   11481 N N     . GLU D 4 420 ? 115.774 247.619 195.529 1.00 82.04  ? 420 GLU E N     1 
ATOM   11482 C CA    . GLU D 4 420 ? 115.764 247.145 196.910 1.00 82.04  ? 420 GLU E CA    1 
ATOM   11483 C C     . GLU D 4 420 ? 117.095 247.427 197.597 1.00 82.04  ? 420 GLU E C     1 
ATOM   11484 O O     . GLU D 4 420 ? 117.131 247.915 198.733 1.00 82.04  ? 420 GLU E O     1 
ATOM   11485 C CB    . GLU D 4 420 ? 115.446 245.650 196.946 1.00 82.04  ? 420 GLU E CB    1 
ATOM   11486 C CG    . GLU D 4 420 ? 113.965 245.330 196.883 1.00 82.04  ? 420 GLU E CG    1 
ATOM   11487 C CD    . GLU D 4 420 ? 113.673 243.879 197.199 1.00 82.04  ? 420 GLU E CD    1 
ATOM   11488 O OE1   . GLU D 4 420 ? 114.636 243.115 197.419 1.00 82.04  ? 420 GLU E OE1   1 
ATOM   11489 O OE2   . GLU D 4 420 ? 112.483 243.502 197.227 1.00 82.04  ? 420 GLU E OE2   1 
ATOM   11490 N N     . ALA D 4 421 ? 118.204 247.135 196.917 1.00 80.92  ? 421 ALA E N     1 
ATOM   11491 C CA    . ALA D 4 421 ? 119.515 247.411 197.495 1.00 80.92  ? 421 ALA E CA    1 
ATOM   11492 C C     . ALA D 4 421 ? 119.730 248.907 197.680 1.00 80.92  ? 421 ALA E C     1 
ATOM   11493 O O     . ALA D 4 421 ? 120.320 249.343 198.678 1.00 80.92  ? 421 ALA E O     1 
ATOM   11494 C CB    . ALA D 4 421 ? 120.613 246.811 196.618 1.00 80.92  ? 421 ALA E CB    1 
ATOM   11495 N N     . ARG D 4 422 ? 119.261 249.711 196.724 1.00 81.06  ? 422 ARG E N     1 
ATOM   11496 C CA    . ARG D 4 422 ? 119.387 251.159 196.839 1.00 81.06  ? 422 ARG E CA    1 
ATOM   11497 C C     . ARG D 4 422 ? 118.635 251.679 198.057 1.00 81.06  ? 422 ARG E C     1 
ATOM   11498 O O     . ARG D 4 422 ? 119.157 252.497 198.823 1.00 81.06  ? 422 ARG E O     1 
ATOM   11499 C CB    . ARG D 4 422 ? 118.870 251.824 195.566 1.00 81.06  ? 422 ARG E CB    1 
ATOM   11500 C CG    . ARG D 4 422 ? 118.506 253.280 195.738 1.00 81.06  ? 422 ARG E CG    1 
ATOM   11501 C CD    . ARG D 4 422 ? 119.729 254.156 195.589 1.00 81.06  ? 422 ARG E CD    1 
ATOM   11502 N NE    . ARG D 4 422 ? 119.371 255.554 195.390 1.00 81.06  ? 422 ARG E NE    1 
ATOM   11503 C CZ    . ARG D 4 422 ? 119.132 256.410 196.373 1.00 81.06  ? 422 ARG E CZ    1 
ATOM   11504 N NH1   . ARG D 4 422 ? 119.213 256.045 197.642 1.00 81.06  ? 422 ARG E NH1   1 
ATOM   11505 N NH2   . ARG D 4 422 ? 118.807 257.665 196.076 1.00 81.06  ? 422 ARG E NH2   1 
ATOM   11506 N N     . GLU D 4 423 ? 117.403 251.205 198.257 1.00 81.09  ? 423 GLU E N     1 
ATOM   11507 C CA    . GLU D 4 423 ? 116.633 251.660 199.408 1.00 81.09  ? 423 GLU E CA    1 
ATOM   11508 C C     . GLU D 4 423 ? 117.223 251.139 200.711 1.00 81.09  ? 423 GLU E C     1 
ATOM   11509 O O     . GLU D 4 423 ? 117.145 251.820 201.737 1.00 81.09  ? 423 GLU E O     1 
ATOM   11510 C CB    . GLU D 4 423 ? 115.163 251.253 199.264 1.00 81.09  ? 423 GLU E CB    1 
ATOM   11511 C CG    . GLU D 4 423 ? 114.847 249.809 199.609 1.00 81.09  ? 423 GLU E CG    1 
ATOM   11512 C CD    . GLU D 4 423 ? 113.397 249.450 199.344 1.00 81.09  ? 423 GLU E CD    1 
ATOM   11513 O OE1   . GLU D 4 423 ? 112.657 250.310 198.823 1.00 81.09  ? 423 GLU E OE1   1 
ATOM   11514 O OE2   . GLU D 4 423 ? 112.997 248.308 199.657 1.00 81.09  ? 423 GLU E OE2   1 
ATOM   11515 N N     . ASP D 4 424 ? 117.843 249.955 200.690 1.00 79.52  ? 424 ASP E N     1 
ATOM   11516 C CA    . ASP D 4 424 ? 118.505 249.455 201.891 1.00 79.52  ? 424 ASP E CA    1 
ATOM   11517 C C     . ASP D 4 424 ? 119.708 250.316 202.261 1.00 79.52  ? 424 ASP E C     1 
ATOM   11518 O O     . ASP D 4 424 ? 119.909 250.640 203.439 1.00 79.52  ? 424 ASP E O     1 
ATOM   11519 C CB    . ASP D 4 424 ? 118.923 248.001 201.689 1.00 79.52  ? 424 ASP E CB    1 
ATOM   11520 C CG    . ASP D 4 424 ? 117.736 247.065 201.607 1.00 79.52  ? 424 ASP E CG    1 
ATOM   11521 O OD1   . ASP D 4 424 ? 116.609 247.506 201.914 1.00 79.52  ? 424 ASP E OD1   1 
ATOM   11522 O OD2   . ASP D 4 424 ? 117.926 245.890 201.232 1.00 79.52  ? 424 ASP E OD2   1 
ATOM   11523 N N     . LEU D 4 425 ? 120.517 250.703 201.273 1.00 78.86  ? 425 LEU E N     1 
ATOM   11524 C CA    . LEU D 4 425 ? 121.637 251.591 201.566 1.00 78.86  ? 425 LEU E CA    1 
ATOM   11525 C C     . LEU D 4 425 ? 121.156 252.966 202.013 1.00 78.86  ? 425 LEU E C     1 
ATOM   11526 O O     . LEU D 4 425 ? 121.777 253.587 202.885 1.00 78.86  ? 425 LEU E O     1 
ATOM   11527 C CB    . LEU D 4 425 ? 122.559 251.713 200.353 1.00 78.86  ? 425 LEU E CB    1 
ATOM   11528 C CG    . LEU D 4 425 ? 123.883 252.443 200.608 1.00 78.86  ? 425 LEU E CG    1 
ATOM   11529 C CD1   . LEU D 4 425 ? 125.021 251.774 199.864 1.00 78.86  ? 425 LEU E CD1   1 
ATOM   11530 C CD2   . LEU D 4 425 ? 123.792 253.908 200.211 1.00 78.86  ? 425 LEU E CD2   1 
ATOM   11531 N N     . ALA D 4 426 ? 120.062 253.460 201.429 1.00 79.33  ? 426 ALA E N     1 
ATOM   11532 C CA    . ALA D 4 426 ? 119.489 254.720 201.891 1.00 79.33  ? 426 ALA E CA    1 
ATOM   11533 C C     . ALA D 4 426 ? 119.029 254.611 203.339 1.00 79.33  ? 426 ALA E C     1 
ATOM   11534 O O     . ALA D 4 426 ? 119.219 255.540 204.132 1.00 79.33  ? 426 ALA E O     1 
ATOM   11535 C CB    . ALA D 4 426 ? 118.331 255.134 200.986 1.00 79.33  ? 426 ALA E CB    1 
ATOM   11536 N N     . ALA D 4 427 ? 118.424 253.478 203.701 1.00 78.86  ? 427 ALA E N     1 
ATOM   11537 C CA    . ALA D 4 427 ? 118.011 253.261 205.083 1.00 78.86  ? 427 ALA E CA    1 
ATOM   11538 C C     . ALA D 4 427 ? 119.212 253.212 206.017 1.00 78.86  ? 427 ALA E C     1 
ATOM   11539 O O     . ALA D 4 427 ? 119.153 253.719 207.139 1.00 78.86  ? 427 ALA E O     1 
ATOM   11540 C CB    . ALA D 4 427 ? 117.193 251.976 205.190 1.00 78.86  ? 427 ALA E CB    1 
ATOM   11541 N N     . LEU D 4 428 ? 120.310 252.595 205.576 1.00 78.21  ? 428 LEU E N     1 
ATOM   11542 C CA    . LEU D 4 428 ? 121.519 252.560 206.399 1.00 78.21  ? 428 LEU E CA    1 
ATOM   11543 C C     . LEU D 4 428 ? 122.098 253.959 206.606 1.00 78.21  ? 428 LEU E C     1 
ATOM   11544 O O     . LEU D 4 428 ? 122.528 254.311 207.717 1.00 78.21  ? 428 LEU E O     1 
ATOM   11545 C CB    . LEU D 4 428 ? 122.552 251.639 205.755 1.00 78.21  ? 428 LEU E CB    1 
ATOM   11546 C CG    . LEU D 4 428 ? 123.790 251.296 206.577 1.00 78.21  ? 428 LEU E CG    1 
ATOM   11547 C CD1   . LEU D 4 428 ? 123.409 250.949 208.002 1.00 78.21  ? 428 LEU E CD1   1 
ATOM   11548 C CD2   . LEU D 4 428 ? 124.530 250.145 205.925 1.00 78.21  ? 428 LEU E CD2   1 
ATOM   11549 N N     . GLU D 4 429 ? 122.129 254.766 205.545 1.00 83.58  ? 429 GLU E N     1 
ATOM   11550 C CA    . GLU D 4 429 ? 122.595 256.142 205.680 1.00 83.58  ? 429 GLU E CA    1 
ATOM   11551 C C     . GLU D 4 429 ? 121.690 256.933 206.616 1.00 83.58  ? 429 GLU E C     1 
ATOM   11552 O O     . GLU D 4 429 ? 122.168 257.731 207.433 1.00 83.58  ? 429 GLU E O     1 
ATOM   11553 C CB    . GLU D 4 429 ? 122.670 256.805 204.306 1.00 83.58  ? 429 GLU E CB    1 
ATOM   11554 C CG    . GLU D 4 429 ? 123.233 258.213 204.322 1.00 83.58  ? 429 GLU E CG    1 
ATOM   11555 C CD    . GLU D 4 429 ? 123.146 258.885 202.967 1.00 83.58  ? 429 GLU E CD    1 
ATOM   11556 O OE1   . GLU D 4 429 ? 123.268 258.178 201.945 1.00 83.58  ? 429 GLU E OE1   1 
ATOM   11557 O OE2   . GLU D 4 429 ? 122.955 260.118 202.923 1.00 83.58  ? 429 GLU E OE2   1 
ATOM   11558 N N     . LYS D 4 430 ? 120.377 256.719 206.514 1.00 82.03  ? 430 LYS E N     1 
ATOM   11559 C CA    . LYS D 4 430 ? 119.447 257.351 207.443 1.00 82.03  ? 430 LYS E CA    1 
ATOM   11560 C C     . LYS D 4 430 ? 119.695 256.879 208.869 1.00 82.03  ? 430 LYS E C     1 
ATOM   11561 O O     . LYS D 4 430 ? 119.539 257.649 209.822 1.00 82.03  ? 430 LYS E O     1 
ATOM   11562 C CB    . LYS D 4 430 ? 118.007 257.059 207.019 1.00 82.03  ? 430 LYS E CB    1 
ATOM   11563 C CG    . LYS D 4 430 ? 116.966 257.335 208.090 1.00 82.03  ? 430 LYS E CG    1 
ATOM   11564 C CD    . LYS D 4 430 ? 115.648 256.652 207.770 1.00 82.03  ? 430 LYS E CD    1 
ATOM   11565 C CE    . LYS D 4 430 ? 115.836 255.159 207.564 1.00 82.03  ? 430 LYS E CE    1 
ATOM   11566 N NZ    . LYS D 4 430 ? 114.797 254.587 206.665 1.00 82.03  ? 430 LYS E NZ    1 
ATOM   11567 N N     . ASP D 4 431 ? 120.079 255.613 209.035 1.00 80.06  ? 431 ASP E N     1 
ATOM   11568 C CA    . ASP D 4 431 ? 120.380 255.090 210.363 1.00 80.06  ? 431 ASP E CA    1 
ATOM   11569 C C     . ASP D 4 431 ? 121.572 255.810 210.976 1.00 80.06  ? 431 ASP E C     1 
ATOM   11570 O O     . ASP D 4 431 ? 121.541 256.193 212.151 1.00 80.06  ? 431 ASP E O     1 
ATOM   11571 C CB    . ASP D 4 431 ? 120.638 253.585 210.289 1.00 80.06  ? 431 ASP E CB    1 
ATOM   11572 C CG    . ASP D 4 431 ? 119.395 252.768 210.568 1.00 80.06  ? 431 ASP E CG    1 
ATOM   11573 O OD1   . ASP D 4 431 ? 118.361 253.363 210.932 1.00 80.06  ? 431 ASP E OD1   1 
ATOM   11574 O OD2   . ASP D 4 431 ? 119.451 251.529 210.423 1.00 80.06  ? 431 ASP E OD2   1 
ATOM   11575 N N     . TYR D 4 432 ? 122.639 256.002 210.196 1.00 80.09  ? 432 TYR E N     1 
ATOM   11576 C CA    . TYR D 4 432 ? 123.759 256.791 210.712 1.00 80.09  ? 432 TYR E CA    1 
ATOM   11577 C C     . TYR D 4 432 ? 123.359 258.232 210.996 1.00 80.09  ? 432 TYR E C     1 
ATOM   11578 O O     . TYR D 4 432 ? 123.784 258.809 212.003 1.00 80.09  ? 432 TYR E O     1 
ATOM   11579 C CB    . TYR D 4 432 ? 124.966 256.764 209.778 1.00 80.09  ? 432 TYR E CB    1 
ATOM   11580 C CG    . TYR D 4 432 ? 125.728 255.471 209.786 1.00 80.09  ? 432 TYR E CG    1 
ATOM   11581 C CD1   . TYR D 4 432 ? 125.507 254.521 210.767 1.00 80.09  ? 432 TYR E CD1   1 
ATOM   11582 C CD2   . TYR D 4 432 ? 126.748 255.246 208.882 1.00 80.09  ? 432 TYR E CD2   1 
ATOM   11583 C CE1   . TYR D 4 432 ? 126.229 253.352 210.796 1.00 80.09  ? 432 TYR E CE1   1 
ATOM   11584 C CE2   . TYR D 4 432 ? 127.479 254.087 208.915 1.00 80.09  ? 432 TYR E CE2   1 
ATOM   11585 C CZ    . TYR D 4 432 ? 127.214 253.139 209.870 1.00 80.09  ? 432 TYR E CZ    1 
ATOM   11586 O OH    . TYR D 4 432 ? 127.942 251.974 209.901 1.00 80.09  ? 432 TYR E OH    1 
ATOM   11587 N N     . GLU D 4 433 ? 122.560 258.840 210.119 1.00 85.67  ? 433 GLU E N     1 
ATOM   11588 C CA    . GLU D 4 433 ? 122.151 260.220 210.363 1.00 85.67  ? 433 GLU E CA    1 
ATOM   11589 C C     . GLU D 4 433 ? 121.345 260.331 211.651 1.00 85.67  ? 433 GLU E C     1 
ATOM   11590 O O     . GLU D 4 433 ? 121.493 261.298 212.407 1.00 85.67  ? 433 GLU E O     1 
ATOM   11591 C CB    . GLU D 4 433 ? 121.353 260.755 209.175 1.00 85.67  ? 433 GLU E CB    1 
ATOM   11592 C CG    . GLU D 4 433 ? 121.232 262.269 209.158 1.00 85.67  ? 433 GLU E CG    1 
ATOM   11593 C CD    . GLU D 4 433 ? 122.583 262.962 209.164 1.00 85.67  ? 433 GLU E CD    1 
ATOM   11594 O OE1   . GLU D 4 433 ? 123.508 262.478 208.476 1.00 85.67  ? 433 GLU E OE1   1 
ATOM   11595 O OE2   . GLU D 4 433 ? 122.722 263.990 209.859 1.00 85.67  ? 433 GLU E OE2   1 
ATOM   11596 N N     . GLU D 4 434 ? 120.488 259.345 211.916 1.00 85.86  ? 434 GLU E N     1 
ATOM   11597 C CA    . GLU D 4 434 ? 119.717 259.318 213.154 1.00 85.86  ? 434 GLU E CA    1 
ATOM   11598 C C     . GLU D 4 434 ? 120.618 259.123 214.367 1.00 85.86  ? 434 GLU E C     1 
ATOM   11599 O O     . GLU D 4 434 ? 120.508 259.852 215.359 1.00 85.86  ? 434 GLU E O     1 
ATOM   11600 C CB    . GLU D 4 434 ? 118.671 258.206 213.084 1.00 85.86  ? 434 GLU E CB    1 
ATOM   11601 C CG    . GLU D 4 434 ? 117.755 258.131 214.288 1.00 85.86  ? 434 GLU E CG    1 
ATOM   11602 C CD    . GLU D 4 434 ? 116.707 257.046 214.150 1.00 85.86  ? 434 GLU E CD    1 
ATOM   11603 O OE1   . GLU D 4 434 ? 116.713 256.341 213.119 1.00 85.86  ? 434 GLU E OE1   1 
ATOM   11604 O OE2   . GLU D 4 434 ? 115.879 256.895 215.072 1.00 85.86  ? 434 GLU E OE2   1 
ATOM   11605 N N     . VAL D 4 435 ? 121.518 258.139 214.303 1.00 82.97  ? 435 VAL E N     1 
ATOM   11606 C CA    . VAL D 4 435 ? 122.314 257.776 215.471 1.00 82.97  ? 435 VAL E CA    1 
ATOM   11607 C C     . VAL D 4 435 ? 123.298 258.885 215.823 1.00 82.97  ? 435 VAL E C     1 
ATOM   11608 O O     . VAL D 4 435 ? 123.521 259.182 217.002 1.00 82.97  ? 435 VAL E O     1 
ATOM   11609 C CB    . VAL D 4 435 ? 123.025 256.434 215.227 1.00 82.97  ? 435 VAL E CB    1 
ATOM   11610 C CG1   . VAL D 4 435 ? 124.071 256.181 216.292 1.00 82.97  ? 435 VAL E CG1   1 
ATOM   11611 C CG2   . VAL D 4 435 ? 122.012 255.304 215.204 1.00 82.97  ? 435 VAL E CG2   1 
ATOM   11612 N N     . GLY D 4 436 ? 123.889 259.524 214.813 1.00 84.15  ? 436 GLY E N     1 
ATOM   11613 C CA    . GLY D 4 436 ? 124.862 260.573 215.065 1.00 84.15  ? 436 GLY E CA    1 
ATOM   11614 C C     . GLY D 4 436 ? 124.309 261.761 215.823 1.00 84.15  ? 436 GLY E C     1 
ATOM   11615 O O     . GLY D 4 436 ? 125.085 262.537 216.391 1.00 84.15  ? 436 GLY E O     1 
ATOM   11616 N N     . VAL D 4 437 ? 122.987 261.923 215.847 1.00 90.12  ? 437 VAL E N     1 
ATOM   11617 C CA    . VAL D 4 437 ? 122.377 263.013 216.597 1.00 90.12  ? 437 VAL E CA    1 
ATOM   11618 C C     . VAL D 4 437 ? 122.532 262.748 218.087 1.00 90.12  ? 437 VAL E C     1 
ATOM   11619 O O     . VAL D 4 437 ? 122.240 261.648 218.574 1.00 90.12  ? 437 VAL E O     1 
ATOM   11620 C CB    . VAL D 4 437 ? 120.900 263.174 216.211 1.00 90.12  ? 437 VAL E CB    1 
ATOM   11621 C CG1   . VAL D 4 437 ? 120.273 264.324 216.983 1.00 90.12  ? 437 VAL E CG1   1 
ATOM   11622 C CG2   . VAL D 4 437 ? 120.766 263.399 214.716 1.00 90.12  ? 437 VAL E CG2   1 
ATOM   11623 N N     . ASP D 4 438 ? 122.997 263.757 218.818 1.00 95.24  ? 438 ASP E N     1 
ATOM   11624 C CA    . ASP D 4 438 ? 123.185 263.623 220.252 1.00 95.24  ? 438 ASP E CA    1 
ATOM   11625 C C     . ASP D 4 438 ? 121.840 263.514 220.965 1.00 95.24  ? 438 ASP E C     1 
ATOM   11626 O O     . ASP D 4 438 ? 120.799 263.947 220.462 1.00 95.24  ? 438 ASP E O     1 
ATOM   11627 C CB    . ASP D 4 438 ? 123.976 264.810 220.802 1.00 95.24  ? 438 ASP E CB    1 
ATOM   11628 C CG    . ASP D 4 438 ? 123.340 266.143 220.458 1.00 95.24  ? 438 ASP E CG    1 
ATOM   11629 O OD1   . ASP D 4 438 ? 122.958 266.335 219.284 1.00 95.24  ? 438 ASP E OD1   1 
ATOM   11630 O OD2   . ASP D 4 438 ? 123.221 266.997 221.361 1.00 95.24  ? 438 ASP E OD2   1 
ATOM   11631 N N     . SER D 4 439 ? 121.873 262.921 222.153 1.00 96.01  ? 439 SER E N     1 
ATOM   11632 C CA    . SER D 4 439 ? 120.671 262.745 222.958 1.00 96.01  ? 439 SER E CA    1 
ATOM   11633 C C     . SER D 4 439 ? 120.129 264.085 223.447 1.00 96.01  ? 439 SER E C     1 
ATOM   11634 O O     . SER D 4 439 ? 118.958 264.202 223.804 1.00 96.01  ? 439 SER E O     1 
ATOM   11635 C CB    . SER D 4 439 ? 120.957 261.828 224.149 1.00 96.01  ? 439 SER E CB    1 
ATOM   11636 O OG    . SER D 4 439 ? 121.865 262.434 225.052 1.00 96.01  ? 439 SER E OG    1 
ATOM   11637 N N     . MET E 3 1   ? 141.077 226.832 262.445 1.00 83.68  ? 1   MET F N     1 
ATOM   11638 C CA    . MET E 3 1   ? 140.585 227.951 263.236 1.00 83.68  ? 1   MET F CA    1 
ATOM   11639 C C     . MET E 3 1   ? 140.550 229.235 262.413 1.00 83.68  ? 1   MET F C     1 
ATOM   11640 O O     . MET E 3 1   ? 141.594 229.780 262.053 1.00 83.68  ? 1   MET F O     1 
ATOM   11641 C CB    . MET E 3 1   ? 141.453 228.147 264.480 1.00 83.68  ? 1   MET F CB    1 
ATOM   11642 C CG    . MET E 3 1   ? 141.545 226.920 265.370 1.00 83.68  ? 1   MET F CG    1 
ATOM   11643 S SD    . MET E 3 1   ? 142.164 227.305 267.017 1.00 83.68  ? 1   MET F SD    1 
ATOM   11644 C CE    . MET E 3 1   ? 141.385 228.891 267.307 1.00 83.68  ? 1   MET F CE    1 
ATOM   11645 N N     . ARG E 3 2   ? 139.336 229.708 262.125 1.00 78.31  ? 2   ARG F N     1 
ATOM   11646 C CA    . ARG E 3 2   ? 139.117 230.943 261.370 1.00 78.31  ? 2   ARG F CA    1 
ATOM   11647 C C     . ARG E 3 2   ? 139.800 230.891 260.003 1.00 78.31  ? 2   ARG F C     1 
ATOM   11648 O O     . ARG E 3 2   ? 140.516 231.810 259.603 1.00 78.31  ? 2   ARG F O     1 
ATOM   11649 C CB    . ARG E 3 2   ? 139.574 232.163 262.171 1.00 78.31  ? 2   ARG F CB    1 
ATOM   11650 C CG    . ARG E 3 2   ? 138.859 232.318 263.500 1.00 78.31  ? 2   ARG F CG    1 
ATOM   11651 C CD    . ARG E 3 2   ? 139.485 233.417 264.338 1.00 78.31  ? 2   ARG F CD    1 
ATOM   11652 N NE    . ARG E 3 2   ? 140.890 233.151 264.617 1.00 78.31  ? 2   ARG F NE    1 
ATOM   11653 C CZ    . ARG E 3 2   ? 141.598 233.774 265.547 1.00 78.31  ? 2   ARG F CZ    1 
ATOM   11654 N NH1   . ARG E 3 2   ? 141.062 234.713 266.310 1.00 78.31  ? 2   ARG F NH1   1 
ATOM   11655 N NH2   . ARG E 3 2   ? 142.875 233.448 265.718 1.00 78.31  ? 2   ARG F NH2   1 
ATOM   11656 N N     . GLU E 3 3   ? 139.568 229.797 259.284 1.00 77.92  ? 3   GLU F N     1 
ATOM   11657 C CA    . GLU E 3 3   ? 140.107 229.648 257.940 1.00 77.92  ? 3   GLU F CA    1 
ATOM   11658 C C     . GLU E 3 3   ? 139.387 230.571 256.964 1.00 77.92  ? 3   GLU F C     1 
ATOM   11659 O O     . GLU E 3 3   ? 138.212 230.904 257.139 1.00 77.92  ? 3   GLU F O     1 
ATOM   11660 C CB    . GLU E 3 3   ? 139.981 228.199 257.479 1.00 77.92  ? 3   GLU F CB    1 
ATOM   11661 C CG    . GLU E 3 3   ? 141.033 227.270 258.061 1.00 77.92  ? 3   GLU F CG    1 
ATOM   11662 C CD    . GLU E 3 3   ? 140.610 226.650 259.376 1.00 77.92  ? 3   GLU F CD    1 
ATOM   11663 O OE1   . GLU E 3 3   ? 139.787 227.263 260.088 1.00 77.92  ? 3   GLU F OE1   1 
ATOM   11664 O OE2   . GLU E 3 3   ? 141.103 225.550 259.700 1.00 77.92  ? 3   GLU F OE2   1 
ATOM   11665 N N     . ILE E 3 4   ? 140.106 230.982 255.921 1.00 70.72  ? 4   ILE F N     1 
ATOM   11666 C CA    . ILE E 3 4   ? 139.592 231.907 254.917 1.00 70.72  ? 4   ILE F CA    1 
ATOM   11667 C C     . ILE E 3 4   ? 139.755 231.276 253.543 1.00 70.72  ? 4   ILE F C     1 
ATOM   11668 O O     . ILE E 3 4   ? 140.830 230.764 253.214 1.00 70.72  ? 4   ILE F O     1 
ATOM   11669 C CB    . ILE E 3 4   ? 140.314 233.266 254.972 1.00 70.72  ? 4   ILE F CB    1 
ATOM   11670 C CG1   . ILE E 3 4   ? 139.951 234.011 256.253 1.00 70.72  ? 4   ILE F CG1   1 
ATOM   11671 C CG2   . ILE E 3 4   ? 139.958 234.108 253.765 1.00 70.72  ? 4   ILE F CG2   1 
ATOM   11672 C CD1   . ILE E 3 4   ? 140.560 235.385 256.335 1.00 70.72  ? 4   ILE F CD1   1 
ATOM   11673 N N     . VAL E 3 5   ? 138.693 231.316 252.743 1.00 67.46  ? 5   VAL F N     1 
ATOM   11674 C CA    . VAL E 3 5   ? 138.711 230.819 251.373 1.00 67.46  ? 5   VAL F CA    1 
ATOM   11675 C C     . VAL E 3 5   ? 138.861 232.007 250.435 1.00 67.46  ? 5   VAL F C     1 
ATOM   11676 O O     . VAL E 3 5   ? 138.116 232.989 250.542 1.00 67.46  ? 5   VAL F O     1 
ATOM   11677 C CB    . VAL E 3 5   ? 137.438 230.020 251.052 1.00 67.46  ? 5   VAL F CB    1 
ATOM   11678 C CG1   . VAL E 3 5   ? 137.536 229.407 249.670 1.00 67.46  ? 5   VAL F CG1   1 
ATOM   11679 C CG2   . VAL E 3 5   ? 137.212 228.947 252.096 1.00 67.46  ? 5   VAL F CG2   1 
ATOM   11680 N N     . HIS E 3 6   ? 139.820 231.924 249.521 1.00 67.37  ? 6   HIS F N     1 
ATOM   11681 C CA    . HIS E 3 6   ? 140.137 233.010 248.605 1.00 67.37  ? 6   HIS F CA    1 
ATOM   11682 C C     . HIS E 3 6   ? 139.749 232.615 247.188 1.00 67.37  ? 6   HIS F C     1 
ATOM   11683 O O     . HIS E 3 6   ? 140.166 231.561 246.699 1.00 67.37  ? 6   HIS F O     1 
ATOM   11684 C CB    . HIS E 3 6   ? 141.624 233.353 248.672 1.00 67.37  ? 6   HIS F CB    1 
ATOM   11685 C CG    . HIS E 3 6   ? 142.014 234.526 247.831 1.00 67.37  ? 6   HIS F CG    1 
ATOM   11686 N ND1   . HIS E 3 6   ? 141.943 235.824 248.287 1.00 67.37  ? 6   HIS F ND1   1 
ATOM   11687 C CD2   . HIS E 3 6   ? 142.486 234.596 246.565 1.00 67.37  ? 6   HIS F CD2   1 
ATOM   11688 C CE1   . HIS E 3 6   ? 142.351 236.644 247.336 1.00 67.37  ? 6   HIS F CE1   1 
ATOM   11689 N NE2   . HIS E 3 6   ? 142.686 235.925 246.280 1.00 67.37  ? 6   HIS F NE2   1 
ATOM   11690 N N     . ILE E 3 7   ? 138.957 233.457 246.530 1.00 63.58  ? 7   ILE F N     1 
ATOM   11691 C CA    . ILE E 3 7   ? 138.475 233.198 245.179 1.00 63.58  ? 7   ILE F CA    1 
ATOM   11692 C C     . ILE E 3 7   ? 138.887 234.357 244.285 1.00 63.58  ? 7   ILE F C     1 
ATOM   11693 O O     . ILE E 3 7   ? 138.689 235.523 244.643 1.00 63.58  ? 7   ILE F O     1 
ATOM   11694 C CB    . ILE E 3 7   ? 136.950 233.001 245.145 1.00 63.58  ? 7   ILE F CB    1 
ATOM   11695 C CG1   . ILE E 3 7   ? 136.508 232.081 246.283 1.00 63.58  ? 7   ILE F CG1   1 
ATOM   11696 C CG2   . ILE E 3 7   ? 136.526 232.430 243.808 1.00 63.58  ? 7   ILE F CG2   1 
ATOM   11697 C CD1   . ILE E 3 7   ? 135.013 232.018 246.470 1.00 63.58  ? 7   ILE F CD1   1 
ATOM   11698 N N     . GLN E 3 8   ? 139.454 234.039 243.125 1.00 65.00  ? 8   GLN F N     1 
ATOM   11699 C CA    . GLN E 3 8   ? 139.950 235.037 242.183 1.00 65.00  ? 8   GLN F CA    1 
ATOM   11700 C C     . GLN E 3 8   ? 139.133 234.946 240.902 1.00 65.00  ? 8   GLN F C     1 
ATOM   11701 O O     . GLN E 3 8   ? 139.184 233.931 240.200 1.00 65.00  ? 8   GLN F O     1 
ATOM   11702 C CB    . GLN E 3 8   ? 141.434 234.820 241.904 1.00 65.00  ? 8   GLN F CB    1 
ATOM   11703 C CG    . GLN E 3 8   ? 142.285 234.797 243.153 1.00 65.00  ? 8   GLN F CG    1 
ATOM   11704 C CD    . GLN E 3 8   ? 143.690 234.310 242.891 1.00 65.00  ? 8   GLN F CD    1 
ATOM   11705 O OE1   . GLN E 3 8   ? 144.040 233.971 241.764 1.00 65.00  ? 8   GLN F OE1   1 
ATOM   11706 N NE2   . GLN E 3 8   ? 144.504 234.270 243.935 1.00 65.00  ? 8   GLN F NE2   1 
ATOM   11707 N N     . ALA E 3 9   ? 138.393 236.006 240.590 1.00 65.02  ? 9   ALA F N     1 
ATOM   11708 C CA    . ALA E 3 9   ? 137.534 236.048 239.416 1.00 65.02  ? 9   ALA F CA    1 
ATOM   11709 C C     . ALA E 3 9   ? 137.949 237.197 238.510 1.00 65.02  ? 9   ALA F C     1 
ATOM   11710 O O     . ALA E 3 9   ? 138.219 238.306 238.980 1.00 65.02  ? 9   ALA F O     1 
ATOM   11711 C CB    . ALA E 3 9   ? 136.065 236.201 239.812 1.00 65.02  ? 9   ALA F CB    1 
ATOM   11712 N N     . GLY E 3 10  ? 137.996 236.928 237.210 1.00 67.65  ? 10  GLY F N     1 
ATOM   11713 C CA    . GLY E 3 10  ? 138.394 237.923 236.239 1.00 67.65  ? 10  GLY F CA    1 
ATOM   11714 C C     . GLY E 3 10  ? 139.901 238.055 236.145 1.00 67.65  ? 10  GLY F C     1 
ATOM   11715 O O     . GLY E 3 10  ? 140.658 237.554 236.973 1.00 67.65  ? 10  GLY F O     1 
ATOM   11716 N N     . GLN E 3 11  ? 140.344 238.753 235.098 1.00 68.65  ? 11  GLN F N     1 
ATOM   11717 C CA    . GLN E 3 11  ? 141.776 238.961 234.905 1.00 68.65  ? 11  GLN F CA    1 
ATOM   11718 C C     . GLN E 3 11  ? 142.355 239.854 235.995 1.00 68.65  ? 11  GLN F C     1 
ATOM   11719 O O     . GLN E 3 11  ? 143.400 239.540 236.578 1.00 68.65  ? 11  GLN F O     1 
ATOM   11720 C CB    . GLN E 3 11  ? 142.040 239.560 233.524 1.00 68.65  ? 11  GLN F CB    1 
ATOM   11721 C CG    . GLN E 3 11  ? 143.356 240.310 233.425 1.00 68.65  ? 11  GLN F CG    1 
ATOM   11722 C CD    . GLN E 3 11  ? 143.801 240.524 231.995 1.00 68.65  ? 11  GLN F CD    1 
ATOM   11723 O OE1   . GLN E 3 11  ? 143.045 240.287 231.055 1.00 68.65  ? 11  GLN F OE1   1 
ATOM   11724 N NE2   . GLN E 3 11  ? 145.037 240.974 231.823 1.00 68.65  ? 11  GLN F NE2   1 
ATOM   11725 N N     . CYS E 3 12  ? 141.688 240.974 236.282 1.00 69.03  ? 12  CYS F N     1 
ATOM   11726 C CA    . CYS E 3 12  ? 142.182 241.889 237.306 1.00 69.03  ? 12  CYS F CA    1 
ATOM   11727 C C     . CYS E 3 12  ? 142.208 241.220 238.671 1.00 69.03  ? 12  CYS F C     1 
ATOM   11728 O O     . CYS E 3 12  ? 143.213 241.281 239.390 1.00 69.03  ? 12  CYS F O     1 
ATOM   11729 C CB    . CYS E 3 12  ? 141.317 243.146 237.344 1.00 69.03  ? 12  CYS F CB    1 
ATOM   11730 S SG    . CYS E 3 12  ? 141.646 244.218 238.753 1.00 69.03  ? 12  CYS F SG    1 
ATOM   11731 N N     . GLY E 3 13  ? 141.105 240.571 239.044 1.00 67.51  ? 13  GLY F N     1 
ATOM   11732 C CA    . GLY E 3 13  ? 141.064 239.882 240.320 1.00 67.51  ? 13  GLY F CA    1 
ATOM   11733 C C     . GLY E 3 13  ? 142.078 238.760 240.406 1.00 67.51  ? 13  GLY F C     1 
ATOM   11734 O O     . GLY E 3 13  ? 142.694 238.547 241.450 1.00 67.51  ? 13  GLY F O     1 
ATOM   11735 N N     . ASN E 3 14  ? 142.272 238.033 239.306 1.00 66.31  ? 14  ASN F N     1 
ATOM   11736 C CA    . ASN E 3 14  ? 143.228 236.934 239.301 1.00 66.31  ? 14  ASN F CA    1 
ATOM   11737 C C     . ASN E 3 14  ? 144.654 237.440 239.483 1.00 66.31  ? 14  ASN F C     1 
ATOM   11738 O O     . ASN E 3 14  ? 145.425 236.869 240.262 1.00 66.31  ? 14  ASN F O     1 
ATOM   11739 C CB    . ASN E 3 14  ? 143.091 236.142 238.003 1.00 66.31  ? 14  ASN F CB    1 
ATOM   11740 C CG    . ASN E 3 14  ? 143.849 234.836 238.032 1.00 66.31  ? 14  ASN F CG    1 
ATOM   11741 O OD1   . ASN E 3 14  ? 144.512 234.508 239.012 1.00 66.31  ? 14  ASN F OD1   1 
ATOM   11742 N ND2   . ASN E 3 14  ? 143.748 234.074 236.952 1.00 66.31  ? 14  ASN F ND2   1 
ATOM   11743 N N     . GLN E 3 15  ? 145.024 238.510 238.778 1.00 65.31  ? 15  GLN F N     1 
ATOM   11744 C CA    . GLN E 3 15  ? 146.365 239.064 238.942 1.00 65.31  ? 15  GLN F CA    1 
ATOM   11745 C C     . GLN E 3 15  ? 146.566 239.622 240.346 1.00 65.31  ? 15  GLN F C     1 
ATOM   11746 O O     . GLN E 3 15  ? 147.631 239.430 240.955 1.00 65.31  ? 15  GLN F O     1 
ATOM   11747 C CB    . GLN E 3 15  ? 146.616 240.142 237.889 1.00 65.31  ? 15  GLN F CB    1 
ATOM   11748 C CG    . GLN E 3 15  ? 146.604 239.617 236.465 1.00 65.31  ? 15  GLN F CG    1 
ATOM   11749 C CD    . GLN E 3 15  ? 147.236 240.580 235.484 1.00 65.31  ? 15  GLN F CD    1 
ATOM   11750 O OE1   . GLN E 3 15  ? 148.032 240.185 234.633 1.00 65.31  ? 15  GLN F OE1   1 
ATOM   11751 N NE2   . GLN E 3 15  ? 146.883 241.855 235.598 1.00 65.31  ? 15  GLN F NE2   1 
ATOM   11752 N N     . ILE E 3 16  ? 145.553 240.309 240.879 1.00 62.68  ? 16  ILE F N     1 
ATOM   11753 C CA    . ILE E 3 16  ? 145.646 240.836 242.236 1.00 62.68  ? 16  ILE F CA    1 
ATOM   11754 C C     . ILE E 3 16  ? 145.821 239.700 243.233 1.00 62.68  ? 16  ILE F C     1 
ATOM   11755 O O     . ILE E 3 16  ? 146.632 239.790 244.159 1.00 62.68  ? 16  ILE F O     1 
ATOM   11756 C CB    . ILE E 3 16  ? 144.411 241.692 242.563 1.00 62.68  ? 16  ILE F CB    1 
ATOM   11757 C CG1   . ILE E 3 16  ? 144.510 243.048 241.873 1.00 62.68  ? 16  ILE F CG1   1 
ATOM   11758 C CG2   . ILE E 3 16  ? 144.268 241.874 244.059 1.00 62.68  ? 16  ILE F CG2   1 
ATOM   11759 C CD1   . ILE E 3 16  ? 143.276 243.894 242.041 1.00 62.68  ? 16  ILE F CD1   1 
ATOM   11760 N N     . GLY E 3 17  ? 145.072 238.611 243.055 1.00 64.85  ? 17  GLY F N     1 
ATOM   11761 C CA    . GLY E 3 17  ? 145.212 237.475 243.949 1.00 64.85  ? 17  GLY F CA    1 
ATOM   11762 C C     . GLY E 3 17  ? 146.565 236.800 243.833 1.00 64.85  ? 17  GLY F C     1 
ATOM   11763 O O     . GLY E 3 17  ? 147.120 236.332 244.829 1.00 64.85  ? 17  GLY F O     1 
ATOM   11764 N N     . SER E 3 18  ? 147.112 236.735 242.619 1.00 64.94  ? 18  SER F N     1 
ATOM   11765 C CA    . SER E 3 18  ? 148.445 236.170 242.446 1.00 64.94  ? 18  SER F CA    1 
ATOM   11766 C C     . SER E 3 18  ? 149.483 236.986 243.206 1.00 64.94  ? 18  SER F C     1 
ATOM   11767 O O     . SER E 3 18  ? 150.316 236.434 243.937 1.00 64.94  ? 18  SER F O     1 
ATOM   11768 C CB    . SER E 3 18  ? 148.796 236.100 240.962 1.00 64.94  ? 18  SER F CB    1 
ATOM   11769 O OG    . SER E 3 18  ? 150.198 236.030 240.779 1.00 64.94  ? 18  SER F OG    1 
ATOM   11770 N N     . LYS E 3 19  ? 149.433 238.312 243.060 1.00 64.92  ? 19  LYS F N     1 
ATOM   11771 C CA    . LYS E 3 19  ? 150.367 239.158 243.798 1.00 64.92  ? 19  LYS F CA    1 
ATOM   11772 C C     . LYS E 3 19  ? 150.131 239.058 245.302 1.00 64.92  ? 19  LYS F C     1 
ATOM   11773 O O     . LYS E 3 19  ? 151.079 239.106 246.096 1.00 64.92  ? 19  LYS F O     1 
ATOM   11774 C CB    . LYS E 3 19  ? 150.252 240.605 243.328 1.00 64.92  ? 19  LYS F CB    1 
ATOM   11775 C CG    . LYS E 3 19  ? 151.316 241.519 243.899 1.00 64.92  ? 19  LYS F CG    1 
ATOM   11776 C CD    . LYS E 3 19  ? 152.702 240.905 243.786 1.00 64.92  ? 19  LYS F CD    1 
ATOM   11777 C CE    . LYS E 3 19  ? 153.317 241.170 242.423 1.00 64.92  ? 19  LYS F CE    1 
ATOM   11778 N NZ    . LYS E 3 19  ? 154.737 240.727 242.370 1.00 64.92  ? 19  LYS F NZ    1 
ATOM   11779 N N     . PHE E 3 20  ? 148.869 238.913 245.709 1.00 63.93  ? 20  PHE F N     1 
ATOM   11780 C CA    . PHE E 3 20  ? 148.553 238.751 247.122 1.00 63.93  ? 20  PHE F CA    1 
ATOM   11781 C C     . PHE E 3 20  ? 149.169 237.478 247.677 1.00 63.93  ? 20  PHE F C     1 
ATOM   11782 O O     . PHE E 3 20  ? 149.682 237.466 248.799 1.00 63.93  ? 20  PHE F O     1 
ATOM   11783 C CB    . PHE E 3 20  ? 147.038 238.749 247.314 1.00 63.93  ? 20  PHE F CB    1 
ATOM   11784 C CG    . PHE E 3 20  ? 146.592 238.221 248.645 1.00 63.93  ? 20  PHE F CG    1 
ATOM   11785 C CD1   . PHE E 3 20  ? 146.656 239.013 249.774 1.00 63.93  ? 20  PHE F CD1   1 
ATOM   11786 C CD2   . PHE E 3 20  ? 146.092 236.936 248.764 1.00 63.93  ? 20  PHE F CD2   1 
ATOM   11787 C CE1   . PHE E 3 20  ? 146.240 238.534 250.998 1.00 63.93  ? 20  PHE F CE1   1 
ATOM   11788 C CE2   . PHE E 3 20  ? 145.675 236.452 249.985 1.00 63.93  ? 20  PHE F CE2   1 
ATOM   11789 C CZ    . PHE E 3 20  ? 145.749 237.252 251.103 1.00 63.93  ? 20  PHE F CZ    1 
ATOM   11790 N N     . TRP E 3 21  ? 149.122 236.394 246.907 1.00 63.95  ? 21  TRP F N     1 
ATOM   11791 C CA    . TRP E 3 21  ? 149.728 235.150 247.364 1.00 63.95  ? 21  TRP F CA    1 
ATOM   11792 C C     . TRP E 3 21  ? 151.245 235.259 247.395 1.00 63.95  ? 21  TRP F C     1 
ATOM   11793 O O     . TRP E 3 21  ? 151.890 234.690 248.282 1.00 63.95  ? 21  TRP F O     1 
ATOM   11794 C CB    . TRP E 3 21  ? 149.270 233.988 246.487 1.00 63.95  ? 21  TRP F CB    1 
ATOM   11795 C CG    . TRP E 3 21  ? 147.892 233.545 246.841 1.00 63.95  ? 21  TRP F CG    1 
ATOM   11796 C CD1   . TRP E 3 21  ? 146.787 233.606 246.053 1.00 63.95  ? 21  TRP F CD1   1 
ATOM   11797 C CD2   . TRP E 3 21  ? 147.464 232.997 248.092 1.00 63.95  ? 21  TRP F CD2   1 
ATOM   11798 N NE1   . TRP E 3 21  ? 145.697 233.122 246.728 1.00 63.95  ? 21  TRP F NE1   1 
ATOM   11799 C CE2   . TRP E 3 21  ? 146.087 232.740 247.983 1.00 63.95  ? 21  TRP F CE2   1 
ATOM   11800 C CE3   . TRP E 3 21  ? 148.113 232.692 249.290 1.00 63.95  ? 21  TRP F CE3   1 
ATOM   11801 C CZ2   . TRP E 3 21  ? 145.347 232.194 249.024 1.00 63.95  ? 21  TRP F CZ2   1 
ATOM   11802 C CZ3   . TRP E 3 21  ? 147.377 232.152 250.322 1.00 63.95  ? 21  TRP F CZ3   1 
ATOM   11803 C CH2   . TRP E 3 21  ? 146.009 231.908 250.183 1.00 63.95  ? 21  TRP F CH2   1 
ATOM   11804 N N     . GLU E 3 22  ? 151.832 236.001 246.453 1.00 69.05  ? 22  GLU F N     1 
ATOM   11805 C CA    . GLU E 3 22  ? 153.262 236.287 246.541 1.00 69.05  ? 22  GLU F CA    1 
ATOM   11806 C C     . GLU E 3 22  ? 153.595 236.978 247.859 1.00 69.05  ? 22  GLU F C     1 
ATOM   11807 O O     . GLU E 3 22  ? 154.516 236.569 248.580 1.00 69.05  ? 22  GLU F O     1 
ATOM   11808 C CB    . GLU E 3 22  ? 153.707 237.159 245.366 1.00 69.05  ? 22  GLU F CB    1 
ATOM   11809 C CG    . GLU E 3 22  ? 153.363 236.610 243.998 1.00 69.05  ? 22  GLU F CG    1 
ATOM   11810 C CD    . GLU E 3 22  ? 154.160 237.265 242.890 1.00 69.05  ? 22  GLU F CD    1 
ATOM   11811 O OE1   . GLU E 3 22  ? 154.756 238.334 243.137 1.00 69.05  ? 22  GLU F OE1   1 
ATOM   11812 O OE2   . GLU E 3 22  ? 154.184 236.715 241.769 1.00 69.05  ? 22  GLU F OE2   1 
ATOM   11813 N N     . VAL E 3 23  ? 152.836 238.024 248.195 1.00 66.36  ? 23  VAL F N     1 
ATOM   11814 C CA    . VAL E 3 23  ? 153.099 238.782 249.416 1.00 66.36  ? 23  VAL F CA    1 
ATOM   11815 C C     . VAL E 3 23  ? 152.905 237.909 250.649 1.00 66.36  ? 23  VAL F C     1 
ATOM   11816 O O     . VAL E 3 23  ? 153.715 237.942 251.583 1.00 66.36  ? 23  VAL F O     1 
ATOM   11817 C CB    . VAL E 3 23  ? 152.212 240.039 249.470 1.00 66.36  ? 23  VAL F CB    1 
ATOM   11818 C CG1   . VAL E 3 23  ? 152.365 240.734 250.806 1.00 66.36  ? 23  VAL F CG1   1 
ATOM   11819 C CG2   . VAL E 3 23  ? 152.583 240.985 248.346 1.00 66.36  ? 23  VAL F CG2   1 
ATOM   11820 N N     . ILE E 3 24  ? 151.833 237.116 250.675 1.00 65.16  ? 24  ILE F N     1 
ATOM   11821 C CA    . ILE E 3 24  ? 151.555 236.279 251.839 1.00 65.16  ? 24  ILE F CA    1 
ATOM   11822 C C     . ILE E 3 24  ? 152.644 235.230 252.018 1.00 65.16  ? 24  ILE F C     1 
ATOM   11823 O O     . ILE E 3 24  ? 153.113 234.988 253.136 1.00 65.16  ? 24  ILE F O     1 
ATOM   11824 C CB    . ILE E 3 24  ? 150.163 235.637 251.716 1.00 65.16  ? 24  ILE F CB    1 
ATOM   11825 C CG1   . ILE E 3 24  ? 149.082 236.700 251.873 1.00 65.16  ? 24  ILE F CG1   1 
ATOM   11826 C CG2   . ILE E 3 24  ? 149.977 234.564 252.765 1.00 65.16  ? 24  ILE F CG2   1 
ATOM   11827 C CD1   . ILE E 3 24  ? 149.258 237.562 253.093 1.00 65.16  ? 24  ILE F CD1   1 
ATOM   11828 N N     . SER E 3 25  ? 153.069 234.595 250.924 1.00 68.51  ? 25  SER F N     1 
ATOM   11829 C CA    . SER E 3 25  ? 154.138 233.609 251.016 1.00 68.51  ? 25  SER F CA    1 
ATOM   11830 C C     . SER E 3 25  ? 155.429 234.247 251.504 1.00 68.51  ? 25  SER F C     1 
ATOM   11831 O O     . SER E 3 25  ? 156.175 233.639 252.279 1.00 68.51  ? 25  SER F O     1 
ATOM   11832 C CB    . SER E 3 25  ? 154.347 232.935 249.662 1.00 68.51  ? 25  SER F CB    1 
ATOM   11833 O OG    . SER E 3 25  ? 153.163 232.285 249.234 1.00 68.51  ? 25  SER F OG    1 
ATOM   11834 N N     . ASP E 3 26  ? 155.715 235.473 251.057 1.00 70.50  ? 26  ASP F N     1 
ATOM   11835 C CA    . ASP E 3 26  ? 156.885 236.175 251.574 1.00 70.50  ? 26  ASP F CA    1 
ATOM   11836 C C     . ASP E 3 26  ? 156.753 236.440 253.069 1.00 70.50  ? 26  ASP F C     1 
ATOM   11837 O O     . ASP E 3 26  ? 157.723 236.291 253.822 1.00 70.50  ? 26  ASP F O     1 
ATOM   11838 C CB    . ASP E 3 26  ? 157.095 237.482 250.812 1.00 70.50  ? 26  ASP F CB    1 
ATOM   11839 C CG    . ASP E 3 26  ? 157.524 237.255 249.377 1.00 70.50  ? 26  ASP F CG    1 
ATOM   11840 O OD1   . ASP E 3 26  ? 158.176 236.225 249.106 1.00 70.50  ? 26  ASP F OD1   1 
ATOM   11841 O OD2   . ASP E 3 26  ? 157.210 238.105 248.519 1.00 70.50  ? 26  ASP F OD2   1 
ATOM   11842 N N     . GLU E 3 27  ? 155.560 236.837 253.517 1.00 72.62  ? 27  GLU F N     1 
ATOM   11843 C CA    . GLU E 3 27  ? 155.350 237.115 254.934 1.00 72.62  ? 27  GLU F CA    1 
ATOM   11844 C C     . GLU E 3 27  ? 155.490 235.856 255.779 1.00 72.62  ? 27  GLU F C     1 
ATOM   11845 O O     . GLU E 3 27  ? 156.103 235.887 256.852 1.00 72.62  ? 27  GLU F O     1 
ATOM   11846 C CB    . GLU E 3 27  ? 153.973 237.740 255.147 1.00 72.62  ? 27  GLU F CB    1 
ATOM   11847 C CG    . GLU E 3 27  ? 153.935 239.241 254.963 1.00 72.62  ? 27  GLU F CG    1 
ATOM   11848 C CD    . GLU E 3 27  ? 152.642 239.845 255.461 1.00 72.62  ? 27  GLU F CD    1 
ATOM   11849 O OE1   . GLU E 3 27  ? 152.002 239.236 256.342 1.00 72.62  ? 27  GLU F OE1   1 
ATOM   11850 O OE2   . GLU E 3 27  ? 152.261 240.926 254.967 1.00 72.62  ? 27  GLU F OE2   1 
ATOM   11851 N N     . HIS E 3 28  ? 154.928 234.743 255.317 1.00 73.34  ? 28  HIS F N     1 
ATOM   11852 C CA    . HIS E 3 28  ? 154.932 233.499 256.073 1.00 73.34  ? 28  HIS F CA    1 
ATOM   11853 C C     . HIS E 3 28  ? 156.133 232.618 255.764 1.00 73.34  ? 28  HIS F C     1 
ATOM   11854 O O     . HIS E 3 28  ? 156.231 231.517 256.312 1.00 73.34  ? 28  HIS F O     1 
ATOM   11855 C CB    . HIS E 3 28  ? 153.644 232.719 255.806 1.00 73.34  ? 28  HIS F CB    1 
ATOM   11856 C CG    . HIS E 3 28  ? 152.455 233.253 256.539 1.00 73.34  ? 28  HIS F CG    1 
ATOM   11857 N ND1   . HIS E 3 28  ? 152.062 232.773 257.769 1.00 73.34  ? 28  HIS F ND1   1 
ATOM   11858 C CD2   . HIS E 3 28  ? 151.576 234.230 256.218 1.00 73.34  ? 28  HIS F CD2   1 
ATOM   11859 C CE1   . HIS E 3 28  ? 150.989 233.429 258.173 1.00 73.34  ? 28  HIS F CE1   1 
ATOM   11860 N NE2   . HIS E 3 28  ? 150.674 234.319 257.250 1.00 73.34  ? 28  HIS F NE2   1 
ATOM   11861 N N     . GLY E 3 29  ? 157.044 233.073 254.911 1.00 76.53  ? 29  GLY F N     1 
ATOM   11862 C CA    . GLY E 3 29  ? 158.223 232.284 254.593 1.00 76.53  ? 29  GLY F CA    1 
ATOM   11863 C C     . GLY E 3 29  ? 157.923 230.994 253.863 1.00 76.53  ? 29  GLY F C     1 
ATOM   11864 O O     . GLY E 3 29  ? 158.530 229.958 254.161 1.00 76.53  ? 29  GLY F O     1 
ATOM   11865 N N     . ILE E 3 30  ? 156.997 231.031 252.911 1.00 76.66  ? 30  ILE F N     1 
ATOM   11866 C CA    . ILE E 3 30  ? 156.654 229.870 252.101 1.00 76.66  ? 30  ILE F CA    1 
ATOM   11867 C C     . ILE E 3 30  ? 157.407 229.975 250.784 1.00 76.66  ? 30  ILE F C     1 
ATOM   11868 O O     . ILE E 3 30  ? 157.310 230.988 250.080 1.00 76.66  ? 30  ILE F O     1 
ATOM   11869 C CB    . ILE E 3 30  ? 155.140 229.773 251.866 1.00 76.66  ? 30  ILE F CB    1 
ATOM   11870 C CG1   . ILE E 3 30  ? 154.398 229.636 253.196 1.00 76.66  ? 30  ILE F CG1   1 
ATOM   11871 C CG2   . ILE E 3 30  ? 154.819 228.602 250.954 1.00 76.66  ? 30  ILE F CG2   1 
ATOM   11872 C CD1   . ILE E 3 30  ? 154.449 228.252 253.787 1.00 76.66  ? 30  ILE F CD1   1 
ATOM   11873 N N     . ASP E 3 31  ? 158.160 228.935 250.455 1.00 89.74  ? 31  ASP F N     1 
ATOM   11874 C CA    . ASP E 3 31  ? 158.910 228.919 249.209 1.00 89.74  ? 31  ASP F CA    1 
ATOM   11875 C C     . ASP E 3 31  ? 157.936 228.895 248.032 1.00 89.74  ? 31  ASP F C     1 
ATOM   11876 O O     . ASP E 3 31  ? 156.819 228.381 248.165 1.00 89.74  ? 31  ASP F O     1 
ATOM   11877 C CB    . ASP E 3 31  ? 159.822 227.691 249.165 1.00 89.74  ? 31  ASP F CB    1 
ATOM   11878 C CG    . ASP E 3 31  ? 161.158 227.968 248.505 1.00 89.74  ? 31  ASP F CG    1 
ATOM   11879 O OD1   . ASP E 3 31  ? 161.493 229.149 248.288 1.00 89.74  ? 31  ASP F OD1   1 
ATOM   11880 O OD2   . ASP E 3 31  ? 161.882 226.995 248.208 1.00 89.74  ? 31  ASP F OD2   1 
ATOM   11881 N N     . PRO E 3 32  ? 158.309 229.456 246.879 1.00 87.91  ? 32  PRO F N     1 
ATOM   11882 C CA    . PRO E 3 32  ? 157.444 229.328 245.696 1.00 87.91  ? 32  PRO F CA    1 
ATOM   11883 C C     . PRO E 3 32  ? 157.113 227.894 245.338 1.00 87.91  ? 32  PRO F C     1 
ATOM   11884 O O     . PRO E 3 32  ? 156.049 227.635 244.762 1.00 87.91  ? 32  PRO F O     1 
ATOM   11885 C CB    . PRO E 3 32  ? 158.267 230.007 244.596 1.00 87.91  ? 32  PRO F CB    1 
ATOM   11886 C CG    . PRO E 3 32  ? 159.075 231.025 245.313 1.00 87.91  ? 32  PRO F CG    1 
ATOM   11887 C CD    . PRO E 3 32  ? 159.300 230.533 246.721 1.00 87.91  ? 32  PRO F CD    1 
ATOM   11888 N N     . SER E 3 33  ? 157.991 226.947 245.666 1.00 90.09  ? 33  SER F N     1 
ATOM   11889 C CA    . SER E 3 33  ? 157.681 225.538 245.466 1.00 90.09  ? 33  SER F CA    1 
ATOM   11890 C C     . SER E 3 33  ? 156.618 225.032 246.429 1.00 90.09  ? 33  SER F C     1 
ATOM   11891 O O     . SER E 3 33  ? 156.128 223.912 246.250 1.00 90.09  ? 33  SER F O     1 
ATOM   11892 C CB    . SER E 3 33  ? 158.949 224.696 245.613 1.00 90.09  ? 33  SER F CB    1 
ATOM   11893 O OG    . SER E 3 33  ? 159.443 224.747 246.939 1.00 90.09  ? 33  SER F OG    1 
ATOM   11894 N N     . GLY E 3 34  ? 156.250 225.821 247.437 1.00 84.50  ? 34  GLY F N     1 
ATOM   11895 C CA    . GLY E 3 34  ? 155.292 225.411 248.438 1.00 84.50  ? 34  GLY F CA    1 
ATOM   11896 C C     . GLY E 3 34  ? 155.904 224.979 249.751 1.00 84.50  ? 34  GLY F C     1 
ATOM   11897 O O     . GLY E 3 34  ? 155.172 224.827 250.736 1.00 84.50  ? 34  GLY F O     1 
ATOM   11898 N N     . GLN E 3 35  ? 157.217 224.774 249.794 1.00 85.34  ? 35  GLN F N     1 
ATOM   11899 C CA    . GLN E 3 35  ? 157.888 224.374 251.018 1.00 85.34  ? 35  GLN F CA    1 
ATOM   11900 C C     . GLN E 3 35  ? 157.996 225.553 251.979 1.00 85.34  ? 35  GLN F C     1 
ATOM   11901 O O     . GLN E 3 35  ? 157.857 226.717 251.597 1.00 85.34  ? 35  GLN F O     1 
ATOM   11902 C CB    . GLN E 3 35  ? 159.280 223.825 250.711 1.00 85.34  ? 35  GLN F CB    1 
ATOM   11903 C CG    . GLN E 3 35  ? 159.285 222.649 249.752 1.00 85.34  ? 35  GLN F CG    1 
ATOM   11904 C CD    . GLN E 3 35  ? 159.087 221.325 250.455 1.00 85.34  ? 35  GLN F CD    1 
ATOM   11905 O OE1   . GLN E 3 35  ? 159.376 221.191 251.643 1.00 85.34  ? 35  GLN F OE1   1 
ATOM   11906 N NE2   . GLN E 3 35  ? 158.593 220.335 249.723 1.00 85.34  ? 35  GLN F NE2   1 
ATOM   11907 N N     . TYR E 3 36  ? 158.249 225.235 253.243 1.00 84.24  ? 36  TYR F N     1 
ATOM   11908 C CA    . TYR E 3 36  ? 158.430 226.238 254.281 1.00 84.24  ? 36  TYR F CA    1 
ATOM   11909 C C     . TYR E 3 36  ? 159.918 226.486 254.481 1.00 84.24  ? 36  TYR F C     1 
ATOM   11910 O O     . TYR E 3 36  ? 160.690 225.540 254.665 1.00 84.24  ? 36  TYR F O     1 
ATOM   11911 C CB    . TYR E 3 36  ? 157.783 225.791 255.592 1.00 84.24  ? 36  TYR F CB    1 
ATOM   11912 C CG    . TYR E 3 36  ? 158.069 226.703 256.761 1.00 84.24  ? 36  TYR F CG    1 
ATOM   11913 C CD1   . TYR E 3 36  ? 157.387 227.900 256.915 1.00 84.24  ? 36  TYR F CD1   1 
ATOM   11914 C CD2   . TYR E 3 36  ? 159.019 226.366 257.714 1.00 84.24  ? 36  TYR F CD2   1 
ATOM   11915 C CE1   . TYR E 3 36  ? 157.644 228.736 257.981 1.00 84.24  ? 36  TYR F CE1   1 
ATOM   11916 C CE2   . TYR E 3 36  ? 159.283 227.195 258.783 1.00 84.24  ? 36  TYR F CE2   1 
ATOM   11917 C CZ    . TYR E 3 36  ? 158.593 228.377 258.912 1.00 84.24  ? 36  TYR F CZ    1 
ATOM   11918 O OH    . TYR E 3 36  ? 158.854 229.206 259.977 1.00 84.24  ? 36  TYR F OH    1 
ATOM   11919 N N     . VAL E 3 37  ? 160.316 227.756 254.441 1.00 83.79  ? 37  VAL F N     1 
ATOM   11920 C CA    . VAL E 3 37  ? 161.723 228.123 254.546 1.00 83.79  ? 37  VAL F CA    1 
ATOM   11921 C C     . VAL E 3 37  ? 161.869 229.218 255.596 1.00 83.79  ? 37  VAL F C     1 
ATOM   11922 O O     . VAL E 3 37  ? 162.934 229.828 255.739 1.00 83.79  ? 37  VAL F O     1 
ATOM   11923 C CB    . VAL E 3 37  ? 162.273 228.564 253.175 1.00 83.79  ? 37  VAL F CB    1 
ATOM   11924 C CG1   . VAL E 3 37  ? 161.732 229.938 252.792 1.00 83.79  ? 37  VAL F CG1   1 
ATOM   11925 C CG2   . VAL E 3 37  ? 163.800 228.519 253.146 1.00 83.79  ? 37  VAL F CG2   1 
ATOM   11926 N N     . GLY E 3 38  ? 160.805 229.458 256.355 1.00 88.32  ? 38  GLY F N     1 
ATOM   11927 C CA    . GLY E 3 38  ? 160.825 230.504 257.355 1.00 88.32  ? 38  GLY F CA    1 
ATOM   11928 C C     . GLY E 3 38  ? 161.715 230.164 258.536 1.00 88.32  ? 38  GLY F C     1 
ATOM   11929 O O     . GLY E 3 38  ? 162.180 229.037 258.715 1.00 88.32  ? 38  GLY F O     1 
ATOM   11930 N N     . ASP E 3 39  ? 161.955 231.179 259.365 1.00 91.77  ? 39  ASP F N     1 
ATOM   11931 C CA    . ASP E 3 39  ? 162.835 231.051 260.517 1.00 91.77  ? 39  ASP F CA    1 
ATOM   11932 C C     . ASP E 3 39  ? 162.176 231.436 261.833 1.00 91.77  ? 39  ASP F C     1 
ATOM   11933 O O     . ASP E 3 39  ? 162.850 231.424 262.870 1.00 91.77  ? 39  ASP F O     1 
ATOM   11934 C CB    . ASP E 3 39  ? 164.096 231.901 260.314 1.00 91.77  ? 39  ASP F CB    1 
ATOM   11935 C CG    . ASP E 3 39  ? 163.784 233.285 259.785 1.00 91.77  ? 39  ASP F CG    1 
ATOM   11936 O OD1   . ASP E 3 39  ? 162.589 233.645 259.726 1.00 91.77  ? 39  ASP F OD1   1 
ATOM   11937 O OD2   . ASP E 3 39  ? 164.732 234.014 259.425 1.00 91.77  ? 39  ASP F OD2   1 
ATOM   11938 N N     . SER E 3 40  ? 160.891 231.775 261.829 1.00 91.06  ? 40  SER F N     1 
ATOM   11939 C CA    . SER E 3 40  ? 160.180 232.179 263.033 1.00 91.06  ? 40  SER F CA    1 
ATOM   11940 C C     . SER E 3 40  ? 158.986 231.264 263.257 1.00 91.06  ? 40  SER F C     1 
ATOM   11941 O O     . SER E 3 40  ? 158.289 230.892 262.308 1.00 91.06  ? 40  SER F O     1 
ATOM   11942 C CB    . SER E 3 40  ? 159.713 233.634 262.939 1.00 91.06  ? 40  SER F CB    1 
ATOM   11943 O OG    . SER E 3 40  ? 158.863 233.965 264.022 1.00 91.06  ? 40  SER F OG    1 
ATOM   11944 N N     . ASP E 3 41  ? 158.756 230.900 264.520 1.00 91.83  ? 41  ASP F N     1 
ATOM   11945 C CA    . ASP E 3 41  ? 157.654 230.005 264.849 1.00 91.83  ? 41  ASP F CA    1 
ATOM   11946 C C     . ASP E 3 41  ? 156.293 230.640 264.605 1.00 91.83  ? 41  ASP F C     1 
ATOM   11947 O O     . ASP E 3 41  ? 155.313 229.913 264.413 1.00 91.83  ? 41  ASP F O     1 
ATOM   11948 C CB    . ASP E 3 41  ? 157.758 229.553 266.305 1.00 91.83  ? 41  ASP F CB    1 
ATOM   11949 C CG    . ASP E 3 41  ? 158.732 228.409 266.492 1.00 91.83  ? 41  ASP F CG    1 
ATOM   11950 O OD1   . ASP E 3 41  ? 159.136 227.799 265.479 1.00 91.83  ? 41  ASP F OD1   1 
ATOM   11951 O OD2   . ASP E 3 41  ? 159.093 228.117 267.651 1.00 91.83  ? 41  ASP F OD2   1 
ATOM   11952 N N     . LEU E 3 42  ? 156.205 231.972 264.610 1.00 88.99  ? 42  LEU F N     1 
ATOM   11953 C CA    . LEU E 3 42  ? 154.920 232.627 264.394 1.00 88.99  ? 42  LEU F CA    1 
ATOM   11954 C C     . LEU E 3 42  ? 154.487 232.586 262.935 1.00 88.99  ? 42  LEU F C     1 
ATOM   11955 O O     . LEU E 3 42  ? 153.300 232.774 262.650 1.00 88.99  ? 42  LEU F O     1 
ATOM   11956 C CB    . LEU E 3 42  ? 154.964 234.076 264.883 1.00 88.99  ? 42  LEU F CB    1 
ATOM   11957 C CG    . LEU E 3 42  ? 154.848 234.305 266.393 1.00 88.99  ? 42  LEU F CG    1 
ATOM   11958 C CD1   . LEU E 3 42  ? 156.109 233.887 267.138 1.00 88.99  ? 42  LEU F CD1   1 
ATOM   11959 C CD2   . LEU E 3 42  ? 154.500 235.753 266.693 1.00 88.99  ? 42  LEU F CD2   1 
ATOM   11960 N N     . GLN E 3 43  ? 155.415 232.348 262.007 1.00 86.10  ? 43  GLN F N     1 
ATOM   11961 C CA    . GLN E 3 43  ? 155.043 232.175 260.609 1.00 86.10  ? 43  GLN F CA    1 
ATOM   11962 C C     . GLN E 3 43  ? 154.316 230.863 260.357 1.00 86.10  ? 43  GLN F C     1 
ATOM   11963 O O     . GLN E 3 43  ? 153.729 230.696 259.284 1.00 86.10  ? 43  GLN F O     1 
ATOM   11964 C CB    . GLN E 3 43  ? 156.284 232.247 259.718 1.00 86.10  ? 43  GLN F CB    1 
ATOM   11965 C CG    . GLN E 3 43  ? 157.049 233.552 259.812 1.00 86.10  ? 43  GLN F CG    1 
ATOM   11966 C CD    . GLN E 3 43  ? 158.422 233.462 259.179 1.00 86.10  ? 43  GLN F CD    1 
ATOM   11967 O OE1   . GLN E 3 43  ? 159.143 232.484 259.372 1.00 86.10  ? 43  GLN F OE1   1 
ATOM   11968 N NE2   . GLN E 3 43  ? 158.792 234.484 258.417 1.00 86.10  ? 43  GLN F NE2   1 
ATOM   11969 N N     . LEU E 3 44  ? 154.343 229.934 261.311 1.00 82.63  ? 44  LEU F N     1 
ATOM   11970 C CA    . LEU E 3 44  ? 153.741 228.624 261.137 1.00 82.63  ? 44  LEU F CA    1 
ATOM   11971 C C     . LEU E 3 44  ? 152.601 228.337 262.099 1.00 82.63  ? 44  LEU F C     1 
ATOM   11972 O O     . LEU E 3 44  ? 151.832 227.404 261.850 1.00 82.63  ? 44  LEU F O     1 
ATOM   11973 C CB    . LEU E 3 44  ? 154.805 227.526 261.295 1.00 82.63  ? 44  LEU F CB    1 
ATOM   11974 C CG    . LEU E 3 44  ? 154.586 226.214 260.542 1.00 82.63  ? 44  LEU F CG    1 
ATOM   11975 C CD1   . LEU E 3 44  ? 154.504 226.467 259.049 1.00 82.63  ? 44  LEU F CD1   1 
ATOM   11976 C CD2   . LEU E 3 44  ? 155.699 225.231 260.860 1.00 82.63  ? 44  LEU F CD2   1 
ATOM   11977 N N     . GLU E 3 45  ? 152.471 229.102 263.185 1.00 86.67  ? 45  GLU F N     1 
ATOM   11978 C CA    . GLU E 3 45  ? 151.427 228.825 264.166 1.00 86.67  ? 45  GLU F CA    1 
ATOM   11979 C C     . GLU E 3 45  ? 150.039 228.995 263.565 1.00 86.67  ? 45  GLU F C     1 
ATOM   11980 O O     . GLU E 3 45  ? 149.139 228.189 263.825 1.00 86.67  ? 45  GLU F O     1 
ATOM   11981 C CB    . GLU E 3 45  ? 151.599 229.730 265.384 1.00 86.67  ? 45  GLU F CB    1 
ATOM   11982 C CG    . GLU E 3 45  ? 152.703 229.289 266.327 1.00 86.67  ? 45  GLU F CG    1 
ATOM   11983 C CD    . GLU E 3 45  ? 152.449 229.714 267.757 1.00 86.67  ? 45  GLU F CD    1 
ATOM   11984 O OE1   . GLU E 3 45  ? 151.627 230.630 267.968 1.00 86.67  ? 45  GLU F OE1   1 
ATOM   11985 O OE2   . GLU E 3 45  ? 153.071 229.131 268.669 1.00 86.67  ? 45  GLU F OE2   1 
ATOM   11986 N N     . ARG E 3 46  ? 149.845 230.036 262.762 1.00 79.38  ? 46  ARG F N     1 
ATOM   11987 C CA    . ARG E 3 46  ? 148.562 230.330 262.140 1.00 79.38  ? 46  ARG F CA    1 
ATOM   11988 C C     . ARG E 3 46  ? 148.663 230.259 260.622 1.00 79.38  ? 46  ARG F C     1 
ATOM   11989 O O     . ARG E 3 46  ? 148.043 231.041 259.900 1.00 79.38  ? 46  ARG F O     1 
ATOM   11990 C CB    . ARG E 3 46  ? 148.045 231.695 262.582 1.00 79.38  ? 46  ARG F CB    1 
ATOM   11991 C CG    . ARG E 3 46  ? 147.712 231.783 264.060 1.00 79.38  ? 46  ARG F CG    1 
ATOM   11992 C CD    . ARG E 3 46  ? 146.352 231.176 264.361 1.00 79.38  ? 46  ARG F CD    1 
ATOM   11993 N NE    . ARG E 3 46  ? 146.340 230.466 265.635 1.00 79.38  ? 46  ARG F NE    1 
ATOM   11994 C CZ    . ARG E 3 46  ? 146.308 231.055 266.822 1.00 79.38  ? 46  ARG F CZ    1 
ATOM   11995 N NH1   . ARG E 3 46  ? 146.280 232.373 266.939 1.00 79.38  ? 46  ARG F NH1   1 
ATOM   11996 N NH2   . ARG E 3 46  ? 146.303 230.304 267.919 1.00 79.38  ? 46  ARG F NH2   1 
ATOM   11997 N N     . ILE E 3 47  ? 149.460 229.313 260.119 1.00 73.36  ? 47  ILE F N     1 
ATOM   11998 C CA    . ILE E 3 47  ? 149.550 229.106 258.681 1.00 73.36  ? 47  ILE F CA    1 
ATOM   11999 C C     . ILE E 3 47  ? 148.257 228.525 258.128 1.00 73.36  ? 47  ILE F C     1 
ATOM   12000 O O     . ILE E 3 47  ? 148.002 228.619 256.923 1.00 73.36  ? 47  ILE F O     1 
ATOM   12001 C CB    . ILE E 3 47  ? 150.751 228.199 258.350 1.00 73.36  ? 47  ILE F CB    1 
ATOM   12002 C CG1   . ILE E 3 47  ? 151.132 228.320 256.876 1.00 73.36  ? 47  ILE F CG1   1 
ATOM   12003 C CG2   . ILE E 3 47  ? 150.444 226.755 258.703 1.00 73.36  ? 47  ILE F CG2   1 
ATOM   12004 C CD1   . ILE E 3 47  ? 151.677 229.673 256.505 1.00 73.36  ? 47  ILE F CD1   1 
ATOM   12005 N N     . ASN E 3 48  ? 147.423 227.936 258.986 1.00 73.41  ? 48  ASN F N     1 
ATOM   12006 C CA    . ASN E 3 48  ? 146.174 227.323 258.554 1.00 73.41  ? 48  ASN F CA    1 
ATOM   12007 C C     . ASN E 3 48  ? 145.144 228.337 258.076 1.00 73.41  ? 48  ASN F C     1 
ATOM   12008 O O     . ASN E 3 48  ? 144.159 227.937 257.447 1.00 73.41  ? 48  ASN F O     1 
ATOM   12009 C CB    . ASN E 3 48  ? 145.582 226.494 259.695 1.00 73.41  ? 48  ASN F CB    1 
ATOM   12010 C CG    . ASN E 3 48  ? 144.536 225.509 259.216 1.00 73.41  ? 48  ASN F CG    1 
ATOM   12011 O OD1   . ASN E 3 48  ? 144.607 225.007 258.095 1.00 73.41  ? 48  ASN F OD1   1 
ATOM   12012 N ND2   . ASN E 3 48  ? 143.554 225.228 260.064 1.00 73.41  ? 48  ASN F ND2   1 
ATOM   12013 N N     . VAL E 3 49  ? 145.338 229.627 258.359 1.00 70.70  ? 49  VAL F N     1 
ATOM   12014 C CA    . VAL E 3 49  ? 144.348 230.630 257.977 1.00 70.70  ? 49  VAL F CA    1 
ATOM   12015 C C     . VAL E 3 49  ? 144.206 230.699 256.463 1.00 70.70  ? 49  VAL F C     1 
ATOM   12016 O O     . VAL E 3 49  ? 143.091 230.743 255.930 1.00 70.70  ? 49  VAL F O     1 
ATOM   12017 C CB    . VAL E 3 49  ? 144.721 231.999 258.574 1.00 70.70  ? 49  VAL F CB    1 
ATOM   12018 C CG1   . VAL E 3 49  ? 143.866 233.093 257.967 1.00 70.70  ? 49  VAL F CG1   1 
ATOM   12019 C CG2   . VAL E 3 49  ? 144.555 231.975 260.079 1.00 70.70  ? 49  VAL F CG2   1 
ATOM   12020 N N     . TYR E 3 50  ? 145.328 230.695 255.743 1.00 69.09  ? 50  TYR F N     1 
ATOM   12021 C CA    . TYR E 3 50  ? 145.316 230.846 254.297 1.00 69.09  ? 50  TYR F CA    1 
ATOM   12022 C C     . TYR E 3 50  ? 145.790 229.615 253.541 1.00 69.09  ? 50  TYR F C     1 
ATOM   12023 O O     . TYR E 3 50  ? 145.622 229.563 252.319 1.00 69.09  ? 50  TYR F O     1 
ATOM   12024 C CB    . TYR E 3 50  ? 146.190 232.037 253.881 1.00 69.09  ? 50  TYR F CB    1 
ATOM   12025 C CG    . TYR E 3 50  ? 145.518 233.377 254.020 1.00 69.09  ? 50  TYR F CG    1 
ATOM   12026 C CD1   . TYR E 3 50  ? 144.243 233.590 253.524 1.00 69.09  ? 50  TYR F CD1   1 
ATOM   12027 C CD2   . TYR E 3 50  ? 146.164 234.433 254.641 1.00 69.09  ? 50  TYR F CD2   1 
ATOM   12028 C CE1   . TYR E 3 50  ? 143.628 234.817 253.647 1.00 69.09  ? 50  TYR F CE1   1 
ATOM   12029 C CE2   . TYR E 3 50  ? 145.558 235.661 254.771 1.00 69.09  ? 50  TYR F CE2   1 
ATOM   12030 C CZ    . TYR E 3 50  ? 144.291 235.849 254.272 1.00 69.09  ? 50  TYR F CZ    1 
ATOM   12031 O OH    . TYR E 3 50  ? 143.685 237.077 254.400 1.00 69.09  ? 50  TYR F OH    1 
ATOM   12032 N N     . TYR E 3 51  ? 146.370 228.629 254.219 1.00 69.42  ? 51  TYR F N     1 
ATOM   12033 C CA    . TYR E 3 51  ? 147.017 227.515 253.546 1.00 69.42  ? 51  TYR F CA    1 
ATOM   12034 C C     . TYR E 3 51  ? 146.465 226.191 254.052 1.00 69.42  ? 51  TYR F C     1 
ATOM   12035 O O     . TYR E 3 51  ? 145.792 226.122 255.083 1.00 69.42  ? 51  TYR F O     1 
ATOM   12036 C CB    . TYR E 3 51  ? 148.535 227.548 253.750 1.00 69.42  ? 51  TYR F CB    1 
ATOM   12037 C CG    . TYR E 3 51  ? 149.225 228.701 253.066 1.00 69.42  ? 51  TYR F CG    1 
ATOM   12038 C CD1   . TYR E 3 51  ? 149.171 229.980 253.595 1.00 69.42  ? 51  TYR F CD1   1 
ATOM   12039 C CD2   . TYR E 3 51  ? 149.938 228.508 251.894 1.00 69.42  ? 51  TYR F CD2   1 
ATOM   12040 C CE1   . TYR E 3 51  ? 149.802 231.035 252.973 1.00 69.42  ? 51  TYR F CE1   1 
ATOM   12041 C CE2   . TYR E 3 51  ? 150.573 229.557 251.267 1.00 69.42  ? 51  TYR F CE2   1 
ATOM   12042 C CZ    . TYR E 3 51  ? 150.502 230.818 251.810 1.00 69.42  ? 51  TYR F CZ    1 
ATOM   12043 O OH    . TYR E 3 51  ? 151.134 231.864 251.184 1.00 69.42  ? 51  TYR F OH    1 
ATOM   12044 N N     . ASN E 3 52  ? 146.758 225.136 253.298 1.00 74.80  ? 52  ASN F N     1 
ATOM   12045 C CA    . ASN E 3 52  ? 146.454 223.766 253.681 1.00 74.80  ? 52  ASN F CA    1 
ATOM   12046 C C     . ASN E 3 52  ? 147.746 222.965 253.684 1.00 74.80  ? 52  ASN F C     1 
ATOM   12047 O O     . ASN E 3 52  ? 148.545 223.068 252.748 1.00 74.80  ? 52  ASN F O     1 
ATOM   12048 C CB    . ASN E 3 52  ? 145.442 223.130 252.726 1.00 74.80  ? 52  ASN F CB    1 
ATOM   12049 C CG    . ASN E 3 52  ? 144.011 223.402 253.130 1.00 74.80  ? 52  ASN F CG    1 
ATOM   12050 O OD1   . ASN E 3 52  ? 143.728 223.700 254.289 1.00 74.80  ? 52  ASN F OD1   1 
ATOM   12051 N ND2   . ASN E 3 52  ? 143.096 223.295 252.175 1.00 74.80  ? 52  ASN F ND2   1 
ATOM   12052 N N     . GLU E 3 53  ? 147.952 222.174 254.732 1.00 78.27  ? 53  GLU F N     1 
ATOM   12053 C CA    . GLU E 3 53  ? 149.157 221.364 254.826 1.00 78.27  ? 53  GLU F CA    1 
ATOM   12054 C C     . GLU E 3 53  ? 149.090 220.205 253.841 1.00 78.27  ? 53  GLU F C     1 
ATOM   12055 O O     . GLU E 3 53  ? 148.079 219.501 253.762 1.00 78.27  ? 53  GLU F O     1 
ATOM   12056 C CB    . GLU E 3 53  ? 149.335 220.840 256.249 1.00 78.27  ? 53  GLU F CB    1 
ATOM   12057 C CG    . GLU E 3 53  ? 149.724 221.907 257.257 1.00 78.27  ? 53  GLU F CG    1 
ATOM   12058 C CD    . GLU E 3 53  ? 149.515 221.459 258.691 1.00 78.27  ? 53  GLU F CD    1 
ATOM   12059 O OE1   . GLU E 3 53  ? 149.733 220.263 258.979 1.00 78.27  ? 53  GLU F OE1   1 
ATOM   12060 O OE2   . GLU E 3 53  ? 149.134 222.302 259.530 1.00 78.27  ? 53  GLU F OE2   1 
ATOM   12061 N N     . ALA E 3 54  ? 150.170 220.007 253.088 1.00 80.30  ? 54  ALA F N     1 
ATOM   12062 C CA    . ALA E 3 54  ? 150.281 218.898 252.153 1.00 80.30  ? 54  ALA F CA    1 
ATOM   12063 C C     . ALA E 3 54  ? 151.126 217.757 252.702 1.00 80.30  ? 54  ALA F C     1 
ATOM   12064 O O     . ALA E 3 54  ? 151.470 216.837 251.953 1.00 80.30  ? 54  ALA F O     1 
ATOM   12065 C CB    . ALA E 3 54  ? 150.854 219.381 250.821 1.00 80.30  ? 54  ALA F CB    1 
ATOM   12066 N N     . GLY E 3 55  ? 151.468 217.796 253.986 1.00 85.44  ? 55  GLY F N     1 
ATOM   12067 C CA    . GLY E 3 55  ? 152.224 216.728 254.608 1.00 85.44  ? 55  GLY F CA    1 
ATOM   12068 C C     . GLY E 3 55  ? 153.725 216.922 254.570 1.00 85.44  ? 55  GLY F C     1 
ATOM   12069 O O     . GLY E 3 55  ? 154.347 217.184 255.604 1.00 85.44  ? 55  GLY F O     1 
ATOM   12070 N N     . SER E 3 56  ? 154.320 216.805 253.384 1.00 87.21  ? 56  SER F N     1 
ATOM   12071 C CA    . SER E 3 56  ? 155.774 216.859 253.235 1.00 87.21  ? 56  SER F CA    1 
ATOM   12072 C C     . SER E 3 56  ? 156.264 218.308 253.177 1.00 87.21  ? 56  SER F C     1 
ATOM   12073 O O     . SER E 3 56  ? 156.879 218.756 252.210 1.00 87.21  ? 56  SER F O     1 
ATOM   12074 C CB    . SER E 3 56  ? 156.202 216.078 252.000 1.00 87.21  ? 56  SER F CB    1 
ATOM   12075 O OG    . SER E 3 56  ? 155.570 214.811 251.956 1.00 87.21  ? 56  SER F OG    1 
ATOM   12076 N N     . ASN E 3 57  ? 155.966 219.045 254.245 1.00 87.06  ? 57  ASN F N     1 
ATOM   12077 C CA    . ASN E 3 57  ? 156.378 220.432 254.442 1.00 87.06  ? 57  ASN F CA    1 
ATOM   12078 C C     . ASN E 3 57  ? 155.865 221.368 253.354 1.00 87.06  ? 57  ASN F C     1 
ATOM   12079 O O     . ASN E 3 57  ? 156.296 222.524 253.285 1.00 87.06  ? 57  ASN F O     1 
ATOM   12080 C CB    . ASN E 3 57  ? 157.904 220.553 254.552 1.00 87.06  ? 57  ASN F CB    1 
ATOM   12081 C CG    . ASN E 3 57  ? 158.336 221.739 255.391 1.00 87.06  ? 57  ASN F CG    1 
ATOM   12082 O OD1   . ASN E 3 57  ? 157.506 222.438 255.971 1.00 87.06  ? 57  ASN F OD1   1 
ATOM   12083 N ND2   . ASN E 3 57  ? 159.641 221.972 255.460 1.00 87.06  ? 57  ASN F ND2   1 
ATOM   12084 N N     . LYS E 3 58  ? 154.955 220.906 252.505 1.00 83.22  ? 58  LYS F N     1 
ATOM   12085 C CA    . LYS E 3 58  ? 154.368 221.733 251.462 1.00 83.22  ? 58  LYS F CA    1 
ATOM   12086 C C     . LYS E 3 58  ? 153.055 222.318 251.959 1.00 83.22  ? 58  LYS F C     1 
ATOM   12087 O O     . LYS E 3 58  ? 152.270 221.634 252.621 1.00 83.22  ? 58  LYS F O     1 
ATOM   12088 C CB    . LYS E 3 58  ? 154.137 220.925 250.184 1.00 83.22  ? 58  LYS F CB    1 
ATOM   12089 C CG    . LYS E 3 58  ? 153.601 221.747 249.022 1.00 83.22  ? 58  LYS F CG    1 
ATOM   12090 C CD    . LYS E 3 58  ? 153.794 221.034 247.696 1.00 83.22  ? 58  LYS F CD    1 
ATOM   12091 C CE    . LYS E 3 58  ? 153.423 221.936 246.531 1.00 83.22  ? 58  LYS F CE    1 
ATOM   12092 N NZ    . LYS E 3 58  ? 153.700 221.291 245.218 1.00 83.22  ? 58  LYS F NZ    1 
ATOM   12093 N N     . TYR E 3 59  ? 152.825 223.590 251.646 1.00 80.10  ? 59  TYR F N     1 
ATOM   12094 C CA    . TYR E 3 59  ? 151.623 224.297 252.075 1.00 80.10  ? 59  TYR F CA    1 
ATOM   12095 C C     . TYR E 3 59  ? 150.943 224.874 250.844 1.00 80.10  ? 59  TYR F C     1 
ATOM   12096 O O     . TYR E 3 59  ? 151.418 225.860 250.273 1.00 80.10  ? 59  TYR F O     1 
ATOM   12097 C CB    . TYR E 3 59  ? 151.961 225.392 253.084 1.00 80.10  ? 59  TYR F CB    1 
ATOM   12098 C CG    . TYR E 3 59  ? 152.613 224.867 254.341 1.00 80.10  ? 59  TYR F CG    1 
ATOM   12099 C CD1   . TYR E 3 59  ? 153.979 224.626 254.389 1.00 80.10  ? 59  TYR F CD1   1 
ATOM   12100 C CD2   . TYR E 3 59  ? 151.862 224.604 255.476 1.00 80.10  ? 59  TYR F CD2   1 
ATOM   12101 C CE1   . TYR E 3 59  ? 154.578 224.141 255.534 1.00 80.10  ? 59  TYR F CE1   1 
ATOM   12102 C CE2   . TYR E 3 59  ? 152.452 224.119 256.626 1.00 80.10  ? 59  TYR F CE2   1 
ATOM   12103 C CZ    . TYR E 3 59  ? 153.810 223.890 256.649 1.00 80.10  ? 59  TYR F CZ    1 
ATOM   12104 O OH    . TYR E 3 59  ? 154.402 223.408 257.793 1.00 80.10  ? 59  TYR F OH    1 
ATOM   12105 N N     . VAL E 3 60  ? 149.836 224.262 250.435 1.00 72.88  ? 60  VAL F N     1 
ATOM   12106 C CA    . VAL E 3 60  ? 149.082 224.723 249.274 1.00 72.88  ? 60  VAL F CA    1 
ATOM   12107 C C     . VAL E 3 60  ? 148.099 225.801 249.715 1.00 72.88  ? 60  VAL F C     1 
ATOM   12108 O O     . VAL E 3 60  ? 147.354 225.605 250.685 1.00 72.88  ? 60  VAL F O     1 
ATOM   12109 C CB    . VAL E 3 60  ? 148.368 223.557 248.571 1.00 72.88  ? 60  VAL F CB    1 
ATOM   12110 C CG1   . VAL E 3 60  ? 149.377 222.684 247.851 1.00 72.88  ? 60  VAL F CG1   1 
ATOM   12111 C CG2   . VAL E 3 60  ? 147.582 222.728 249.570 1.00 72.88  ? 60  VAL F CG2   1 
ATOM   12112 N N     . PRO E 3 61  ? 148.086 226.958 249.059 1.00 67.20  ? 61  PRO F N     1 
ATOM   12113 C CA    . PRO E 3 61  ? 147.121 227.998 249.423 1.00 67.20  ? 61  PRO F CA    1 
ATOM   12114 C C     . PRO E 3 61  ? 145.691 227.542 249.189 1.00 67.20  ? 61  PRO F C     1 
ATOM   12115 O O     . PRO E 3 61  ? 145.405 226.749 248.290 1.00 67.20  ? 61  PRO F O     1 
ATOM   12116 C CB    . PRO E 3 61  ? 147.488 229.162 248.497 1.00 67.20  ? 61  PRO F CB    1 
ATOM   12117 C CG    . PRO E 3 61  ? 148.890 228.901 248.095 1.00 67.20  ? 61  PRO F CG    1 
ATOM   12118 C CD    . PRO E 3 61  ? 149.034 227.418 248.036 1.00 67.20  ? 61  PRO F CD    1 
ATOM   12119 N N     . ARG E 3 62  ? 144.788 228.054 250.022 1.00 69.20  ? 62  ARG F N     1 
ATOM   12120 C CA    . ARG E 3 62  ? 143.357 227.794 249.870 1.00 69.20  ? 62  ARG F CA    1 
ATOM   12121 C C     . ARG E 3 62  ? 142.753 228.853 248.948 1.00 69.20  ? 62  ARG F C     1 
ATOM   12122 O O     . ARG E 3 62  ? 142.054 229.777 249.366 1.00 69.20  ? 62  ARG F O     1 
ATOM   12123 C CB    . ARG E 3 62  ? 142.673 227.772 251.230 1.00 69.20  ? 62  ARG F CB    1 
ATOM   12124 C CG    . ARG E 3 62  ? 141.336 227.056 251.242 1.00 69.20  ? 62  ARG F CG    1 
ATOM   12125 C CD    . ARG E 3 62  ? 140.990 226.562 252.634 1.00 69.20  ? 62  ARG F CD    1 
ATOM   12126 N NE    . ARG E 3 62  ? 141.469 227.476 253.662 1.00 69.20  ? 62  ARG F NE    1 
ATOM   12127 C CZ    . ARG E 3 62  ? 142.367 227.159 254.583 1.00 69.20  ? 62  ARG F CZ    1 
ATOM   12128 N NH1   . ARG E 3 62  ? 142.895 225.949 254.646 1.00 69.20  ? 62  ARG F NH1   1 
ATOM   12129 N NH2   . ARG E 3 62  ? 142.750 228.083 255.459 1.00 69.20  ? 62  ARG F NH2   1 
ATOM   12130 N N     . ALA E 3 63  ? 143.048 228.699 247.661 1.00 67.49  ? 63  ALA F N     1 
ATOM   12131 C CA    . ALA E 3 63  ? 142.617 229.642 246.641 1.00 67.49  ? 63  ALA F CA    1 
ATOM   12132 C C     . ALA E 3 63  ? 141.899 228.905 245.523 1.00 67.49  ? 63  ALA F C     1 
ATOM   12133 O O     . ALA E 3 63  ? 142.315 227.817 245.117 1.00 67.49  ? 63  ALA F O     1 
ATOM   12134 C CB    . ALA E 3 63  ? 143.801 230.423 246.070 1.00 67.49  ? 63  ALA F CB    1 
ATOM   12135 N N     . VAL E 3 64  ? 140.819 229.504 245.031 1.00 67.41  ? 64  VAL F N     1 
ATOM   12136 C CA    . VAL E 3 64  ? 140.075 228.993 243.886 1.00 67.41  ? 64  VAL F CA    1 
ATOM   12137 C C     . VAL E 3 64  ? 140.164 230.033 242.781 1.00 67.41  ? 64  VAL F C     1 
ATOM   12138 O O     . VAL E 3 64  ? 139.714 231.172 242.957 1.00 67.41  ? 64  VAL F O     1 
ATOM   12139 C CB    . VAL E 3 64  ? 138.611 228.694 244.238 1.00 67.41  ? 64  VAL F CB    1 
ATOM   12140 C CG1   . VAL E 3 64  ? 137.915 228.015 243.072 1.00 67.41  ? 64  VAL F CG1   1 
ATOM   12141 C CG2   . VAL E 3 64  ? 138.534 227.836 245.487 1.00 67.41  ? 64  VAL F CG2   1 
ATOM   12142 N N     . LEU E 3 65  ? 140.737 229.646 241.647 1.00 69.82  ? 65  LEU F N     1 
ATOM   12143 C CA    . LEU E 3 65  ? 140.931 230.546 240.519 1.00 69.82  ? 65  LEU F CA    1 
ATOM   12144 C C     . LEU E 3 65  ? 139.851 230.277 239.481 1.00 69.82  ? 65  LEU F C     1 
ATOM   12145 O O     . LEU E 3 65  ? 139.715 229.147 239.002 1.00 69.82  ? 65  LEU F O     1 
ATOM   12146 C CB    . LEU E 3 65  ? 142.319 230.362 239.910 1.00 69.82  ? 65  LEU F CB    1 
ATOM   12147 C CG    . LEU E 3 65  ? 143.507 230.563 240.851 1.00 69.82  ? 65  LEU F CG    1 
ATOM   12148 C CD1   . LEU E 3 65  ? 143.988 229.236 241.400 1.00 69.82  ? 65  LEU F CD1   1 
ATOM   12149 C CD2   . LEU E 3 65  ? 144.631 231.276 240.126 1.00 69.82  ? 65  LEU F CD2   1 
ATOM   12150 N N     . VAL E 3 66  ? 139.088 231.310 239.133 1.00 68.75  ? 66  VAL F N     1 
ATOM   12151 C CA    . VAL E 3 66  ? 138.015 231.192 238.155 1.00 68.75  ? 66  VAL F CA    1 
ATOM   12152 C C     . VAL E 3 66  ? 138.138 232.318 237.139 1.00 68.75  ? 66  VAL F C     1 
ATOM   12153 O O     . VAL E 3 66  ? 138.358 233.477 237.507 1.00 68.75  ? 66  VAL F O     1 
ATOM   12154 C CB    . VAL E 3 66  ? 136.624 231.195 238.821 1.00 68.75  ? 66  VAL F CB    1 
ATOM   12155 C CG1   . VAL E 3 66  ? 136.375 232.489 239.574 1.00 68.75  ? 66  VAL F CG1   1 
ATOM   12156 C CG2   . VAL E 3 66  ? 135.550 230.984 237.776 1.00 68.75  ? 66  VAL F CG2   1 
ATOM   12157 N N     . ASP E 3 67  ? 138.028 231.966 235.859 1.00 74.07  ? 67  ASP F N     1 
ATOM   12158 C CA    . ASP E 3 67  ? 138.022 232.911 234.752 1.00 74.07  ? 67  ASP F CA    1 
ATOM   12159 C C     . ASP E 3 67  ? 137.596 232.167 233.499 1.00 74.07  ? 67  ASP F C     1 
ATOM   12160 O O     . ASP E 3 67  ? 138.072 231.061 233.242 1.00 74.07  ? 67  ASP F O     1 
ATOM   12161 C CB    . ASP E 3 67  ? 139.399 233.553 234.540 1.00 74.07  ? 67  ASP F CB    1 
ATOM   12162 C CG    . ASP E 3 67  ? 139.340 234.775 233.647 1.00 74.07  ? 67  ASP F CG    1 
ATOM   12163 O OD1   . ASP E 3 67  ? 138.870 234.655 232.497 1.00 74.07  ? 67  ASP F OD1   1 
ATOM   12164 O OD2   . ASP E 3 67  ? 139.766 235.859 234.093 1.00 74.07  ? 67  ASP F OD2   1 
ATOM   12165 N N     . LEU E 3 68  ? 136.709 232.785 232.721 1.00 74.10  ? 68  LEU F N     1 
ATOM   12166 C CA    . LEU E 3 68  ? 136.199 232.139 231.521 1.00 74.10  ? 68  LEU F CA    1 
ATOM   12167 C C     . LEU E 3 68  ? 137.230 232.062 230.403 1.00 74.10  ? 68  LEU F C     1 
ATOM   12168 O O     . LEU E 3 68  ? 137.022 231.309 229.446 1.00 74.10  ? 68  LEU F O     1 
ATOM   12169 C CB    . LEU E 3 68  ? 134.952 232.870 231.034 1.00 74.10  ? 68  LEU F CB    1 
ATOM   12170 C CG    . LEU E 3 68  ? 133.757 232.749 231.976 1.00 74.10  ? 68  LEU F CG    1 
ATOM   12171 C CD1   . LEU E 3 68  ? 132.797 233.906 231.790 1.00 74.10  ? 68  LEU F CD1   1 
ATOM   12172 C CD2   . LEU E 3 68  ? 133.054 231.425 231.750 1.00 74.10  ? 68  LEU F CD2   1 
ATOM   12173 N N     . GLU E 3 69  ? 138.327 232.810 230.498 1.00 77.25  ? 69  GLU F N     1 
ATOM   12174 C CA    . GLU E 3 69  ? 139.375 232.790 229.487 1.00 77.25  ? 69  GLU F CA    1 
ATOM   12175 C C     . GLU E 3 69  ? 140.582 232.040 230.026 1.00 77.25  ? 69  GLU F C     1 
ATOM   12176 O O     . GLU E 3 69  ? 141.157 232.459 231.041 1.00 77.25  ? 69  GLU F O     1 
ATOM   12177 C CB    . GLU E 3 69  ? 139.761 234.212 229.087 1.00 77.25  ? 69  GLU F CB    1 
ATOM   12178 C CG    . GLU E 3 69  ? 140.459 234.314 227.746 1.00 77.25  ? 69  GLU F CG    1 
ATOM   12179 C CD    . GLU E 3 69  ? 141.965 234.386 227.881 1.00 77.25  ? 69  GLU F CD    1 
ATOM   12180 O OE1   . GLU E 3 69  ? 142.446 234.890 228.916 1.00 77.25  ? 69  GLU F OE1   1 
ATOM   12181 O OE2   . GLU E 3 69  ? 142.669 233.941 226.951 1.00 77.25  ? 69  GLU F OE2   1 
ATOM   12182 N N     . PRO E 3 70  ? 141.004 230.941 229.395 1.00 74.97  ? 70  PRO F N     1 
ATOM   12183 C CA    . PRO E 3 70  ? 142.096 230.132 229.963 1.00 74.97  ? 70  PRO F CA    1 
ATOM   12184 C C     . PRO E 3 70  ? 143.455 230.810 229.931 1.00 74.97  ? 70  PRO F C     1 
ATOM   12185 O O     . PRO E 3 70  ? 144.414 230.249 230.480 1.00 74.97  ? 70  PRO F O     1 
ATOM   12186 C CB    . PRO E 3 70  ? 142.094 228.870 229.087 1.00 74.97  ? 70  PRO F CB    1 
ATOM   12187 C CG    . PRO E 3 70  ? 140.823 228.925 228.289 1.00 74.97  ? 70  PRO F CG    1 
ATOM   12188 C CD    . PRO E 3 70  ? 140.484 230.368 228.146 1.00 74.97  ? 70  PRO F CD    1 
ATOM   12189 N N     . GLY E 3 71  ? 143.576 231.979 229.302 1.00 76.56  ? 71  GLY F N     1 
ATOM   12190 C CA    . GLY E 3 71  ? 144.869 232.642 229.240 1.00 76.56  ? 71  GLY F CA    1 
ATOM   12191 C C     . GLY E 3 71  ? 145.402 233.019 230.609 1.00 76.56  ? 71  GLY F C     1 
ATOM   12192 O O     . GLY E 3 71  ? 146.599 232.894 230.875 1.00 76.56  ? 71  GLY F O     1 
ATOM   12193 N N     . THR E 3 72  ? 144.521 233.493 231.493 1.00 75.91  ? 72  THR F N     1 
ATOM   12194 C CA    . THR E 3 72  ? 144.953 233.867 232.836 1.00 75.91  ? 72  THR F CA    1 
ATOM   12195 C C     . THR E 3 72  ? 145.481 232.663 233.605 1.00 75.91  ? 72  THR F C     1 
ATOM   12196 O O     . THR E 3 72  ? 146.529 232.743 234.256 1.00 75.91  ? 72  THR F O     1 
ATOM   12197 C CB    . THR E 3 72  ? 143.798 234.518 233.592 1.00 75.91  ? 72  THR F CB    1 
ATOM   12198 O OG1   . THR E 3 72  ? 142.781 233.541 233.840 1.00 75.91  ? 72  THR F OG1   1 
ATOM   12199 C CG2   . THR E 3 72  ? 143.209 235.650 232.773 1.00 75.91  ? 72  THR F CG2   1 
ATOM   12200 N N     . MET E 3 73  ? 144.769 231.535 233.541 1.00 79.13  ? 73  MET F N     1 
ATOM   12201 C CA    . MET E 3 73  ? 145.244 230.329 234.211 1.00 79.13  ? 73  MET F CA    1 
ATOM   12202 C C     . MET E 3 73  ? 146.549 229.837 233.606 1.00 79.13  ? 73  MET F C     1 
ATOM   12203 O O     . MET E 3 73  ? 147.434 229.369 234.329 1.00 79.13  ? 73  MET F O     1 
ATOM   12204 C CB    . MET E 3 73  ? 144.180 229.235 234.159 1.00 79.13  ? 73  MET F CB    1 
ATOM   12205 C CG    . MET E 3 73  ? 142.813 229.707 234.587 1.00 79.13  ? 73  MET F CG    1 
ATOM   12206 S SD    . MET E 3 73  ? 142.963 230.934 235.894 1.00 79.13  ? 73  MET F SD    1 
ATOM   12207 C CE    . MET E 3 73  ? 141.253 231.135 236.363 1.00 79.13  ? 73  MET F CE    1 
ATOM   12208 N N     . ASP E 3 74  ? 146.689 229.926 232.283 1.00 81.72  ? 74  ASP F N     1 
ATOM   12209 C CA    . ASP E 3 74  ? 147.943 229.520 231.657 1.00 81.72  ? 74  ASP F CA    1 
ATOM   12210 C C     . ASP E 3 74  ? 149.096 230.392 232.142 1.00 81.72  ? 74  ASP F C     1 
ATOM   12211 O O     . ASP E 3 74  ? 150.180 229.886 232.457 1.00 81.72  ? 74  ASP F O     1 
ATOM   12212 C CB    . ASP E 3 74  ? 147.811 229.588 230.135 1.00 81.72  ? 74  ASP F CB    1 
ATOM   12213 C CG    . ASP E 3 74  ? 149.001 228.980 229.411 1.00 81.72  ? 74  ASP F CG    1 
ATOM   12214 O OD1   . ASP E 3 74  ? 149.954 228.526 230.078 1.00 81.72  ? 74  ASP F OD1   1 
ATOM   12215 O OD2   . ASP E 3 74  ? 148.982 228.958 228.163 1.00 81.72  ? 74  ASP F OD2   1 
ATOM   12216 N N     . SER E 3 75  ? 148.872 231.705 232.224 1.00 80.10  ? 75  SER F N     1 
ATOM   12217 C CA    . SER E 3 75  ? 149.917 232.607 232.696 1.00 80.10  ? 75  SER F CA    1 
ATOM   12218 C C     . SER E 3 75  ? 150.274 232.325 234.150 1.00 80.10  ? 75  SER F C     1 
ATOM   12219 O O     . SER E 3 75  ? 151.451 232.353 234.525 1.00 80.10  ? 75  SER F O     1 
ATOM   12220 C CB    . SER E 3 75  ? 149.475 234.059 232.527 1.00 80.10  ? 75  SER F CB    1 
ATOM   12221 O OG    . SER E 3 75  ? 148.631 234.459 233.591 1.00 80.10  ? 75  SER F OG    1 
ATOM   12222 N N     . VAL E 3 76  ? 149.267 232.058 234.984 1.00 79.95  ? 76  VAL F N     1 
ATOM   12223 C CA    . VAL E 3 76  ? 149.529 231.753 236.388 1.00 79.95  ? 76  VAL F CA    1 
ATOM   12224 C C     . VAL E 3 76  ? 150.315 230.453 236.514 1.00 79.95  ? 76  VAL F C     1 
ATOM   12225 O O     . VAL E 3 76  ? 151.269 230.361 237.297 1.00 79.95  ? 76  VAL F O     1 
ATOM   12226 C CB    . VAL E 3 76  ? 148.208 231.702 237.178 1.00 79.95  ? 76  VAL F CB    1 
ATOM   12227 C CG1   . VAL E 3 76  ? 148.421 231.057 238.532 1.00 79.95  ? 76  VAL F CG1   1 
ATOM   12228 C CG2   . VAL E 3 76  ? 147.639 233.100 237.341 1.00 79.95  ? 76  VAL F CG2   1 
ATOM   12229 N N     . ARG E 3 77  ? 149.936 229.432 235.739 1.00 81.90  ? 77  ARG F N     1 
ATOM   12230 C CA    . ARG E 3 77  ? 150.663 228.167 235.761 1.00 81.90  ? 77  ARG F CA    1 
ATOM   12231 C C     . ARG E 3 77  ? 152.110 228.360 235.332 1.00 81.90  ? 77  ARG F C     1 
ATOM   12232 O O     . ARG E 3 77  ? 153.027 227.788 235.934 1.00 81.90  ? 77  ARG F O     1 
ATOM   12233 C CB    . ARG E 3 77  ? 149.978 227.149 234.850 1.00 81.90  ? 77  ARG F CB    1 
ATOM   12234 C CG    . ARG E 3 77  ? 148.682 226.575 235.391 1.00 81.90  ? 77  ARG F CG    1 
ATOM   12235 C CD    . ARG E 3 77  ? 147.961 225.781 234.314 1.00 81.90  ? 77  ARG F CD    1 
ATOM   12236 N NE    . ARG E 3 77  ? 146.668 225.283 234.765 1.00 81.90  ? 77  ARG F NE    1 
ATOM   12237 C CZ    . ARG E 3 77  ? 146.443 224.041 235.173 1.00 81.90  ? 77  ARG F CZ    1 
ATOM   12238 N NH1   . ARG E 3 77  ? 147.411 223.140 235.208 1.00 81.90  ? 77  ARG F NH1   1 
ATOM   12239 N NH2   . ARG E 3 77  ? 145.217 223.695 235.554 1.00 81.90  ? 77  ARG F NH2   1 
ATOM   12240 N N     . SER E 3 78  ? 152.335 229.156 234.289 1.00 88.52  ? 78  SER F N     1 
ATOM   12241 C CA    . SER E 3 78  ? 153.687 229.425 233.822 1.00 88.52  ? 78  SER F CA    1 
ATOM   12242 C C     . SER E 3 78  ? 154.429 230.427 234.695 1.00 88.52  ? 78  SER F C     1 
ATOM   12243 O O     . SER E 3 78  ? 155.637 230.608 234.511 1.00 88.52  ? 78  SER F O     1 
ATOM   12244 C CB    . SER E 3 78  ? 153.650 229.929 232.378 1.00 88.52  ? 78  SER F CB    1 
ATOM   12245 O OG    . SER E 3 78  ? 152.986 229.004 231.535 1.00 88.52  ? 78  SER F OG    1 
ATOM   12246 N N     . GLY E 3 79  ? 153.746 231.071 235.641 1.00 92.13  ? 79  GLY F N     1 
ATOM   12247 C CA    . GLY E 3 79  ? 154.372 232.067 236.475 1.00 92.13  ? 79  GLY F CA    1 
ATOM   12248 C C     . GLY E 3 79  ? 155.252 231.455 237.541 1.00 92.13  ? 79  GLY F C     1 
ATOM   12249 O O     . GLY E 3 79  ? 155.431 230.233 237.632 1.00 92.13  ? 79  GLY F O     1 
ATOM   12250 N N     . PRO E 3 80  ? 155.834 232.324 238.372 1.00 96.20  ? 80  PRO F N     1 
ATOM   12251 C CA    . PRO E 3 80  ? 156.704 231.833 239.453 1.00 96.20  ? 80  PRO F CA    1 
ATOM   12252 C C     . PRO E 3 80  ? 155.989 230.933 240.444 1.00 96.20  ? 80  PRO F C     1 
ATOM   12253 O O     . PRO E 3 80  ? 156.636 230.103 241.095 1.00 96.20  ? 80  PRO F O     1 
ATOM   12254 C CB    . PRO E 3 80  ? 157.196 233.126 240.123 1.00 96.20  ? 80  PRO F CB    1 
ATOM   12255 C CG    . PRO E 3 80  ? 156.970 234.203 239.109 1.00 96.20  ? 80  PRO F CG    1 
ATOM   12256 C CD    . PRO E 3 80  ? 155.753 233.793 238.347 1.00 96.20  ? 80  PRO F CD    1 
ATOM   12257 N N     . PHE E 3 81  ? 154.675 231.074 240.581 1.00 85.99  ? 81  PHE F N     1 
ATOM   12258 C CA    . PHE E 3 81  ? 153.888 230.329 241.556 1.00 85.99  ? 81  PHE F CA    1 
ATOM   12259 C C     . PHE E 3 81  ? 152.876 229.417 240.873 1.00 85.99  ? 81  PHE F C     1 
ATOM   12260 O O     . PHE E 3 81  ? 151.742 229.266 241.329 1.00 85.99  ? 81  PHE F O     1 
ATOM   12261 C CB    . PHE E 3 81  ? 153.198 231.293 242.513 1.00 85.99  ? 81  PHE F CB    1 
ATOM   12262 C CG    . PHE E 3 81  ? 154.150 232.039 243.400 1.00 85.99  ? 81  PHE F CG    1 
ATOM   12263 C CD1   . PHE E 3 81  ? 154.662 231.448 244.539 1.00 85.99  ? 81  PHE F CD1   1 
ATOM   12264 C CD2   . PHE E 3 81  ? 154.575 233.310 243.065 1.00 85.99  ? 81  PHE F CD2   1 
ATOM   12265 C CE1   . PHE E 3 81  ? 155.545 232.129 245.354 1.00 85.99  ? 81  PHE F CE1   1 
ATOM   12266 C CE2   . PHE E 3 81  ? 155.466 233.989 243.871 1.00 85.99  ? 81  PHE F CE2   1 
ATOM   12267 C CZ    . PHE E 3 81  ? 155.950 233.397 245.018 1.00 85.99  ? 81  PHE F CZ    1 
ATOM   12268 N N     . GLY E 3 82  ? 153.282 228.802 239.762 1.00 86.80  ? 82  GLY F N     1 
ATOM   12269 C CA    . GLY E 3 82  ? 152.397 227.878 239.075 1.00 86.80  ? 82  GLY F CA    1 
ATOM   12270 C C     . GLY E 3 82  ? 152.131 226.617 239.873 1.00 86.80  ? 82  GLY F C     1 
ATOM   12271 O O     . GLY E 3 82  ? 151.017 226.088 239.862 1.00 86.80  ? 82  GLY F O     1 
ATOM   12272 N N     . GLN E 3 83  ? 153.149 226.115 240.570 1.00 86.87  ? 83  GLN F N     1 
ATOM   12273 C CA    . GLN E 3 83  ? 153.010 224.905 241.368 1.00 86.87  ? 83  GLN F CA    1 
ATOM   12274 C C     . GLN E 3 83  ? 152.496 225.173 242.775 1.00 86.87  ? 83  GLN F C     1 
ATOM   12275 O O     . GLN E 3 83  ? 152.212 224.217 243.503 1.00 86.87  ? 83  GLN F O     1 
ATOM   12276 C CB    . GLN E 3 83  ? 154.350 224.168 241.450 1.00 86.87  ? 83  GLN F CB    1 
ATOM   12277 C CG    . GLN E 3 83  ? 155.536 225.058 241.777 1.00 86.87  ? 83  GLN F CG    1 
ATOM   12278 C CD    . GLN E 3 83  ? 156.855 224.311 241.714 1.00 86.87  ? 83  GLN F CD    1 
ATOM   12279 O OE1   . GLN E 3 83  ? 156.884 223.081 241.690 1.00 86.87  ? 83  GLN F OE1   1 
ATOM   12280 N NE2   . GLN E 3 83  ? 157.956 225.053 241.687 1.00 86.87  ? 83  GLN F NE2   1 
ATOM   12281 N N     . LEU E 3 84  ? 152.372 226.439 243.174 1.00 78.48  ? 84  LEU F N     1 
ATOM   12282 C CA    . LEU E 3 84  ? 151.881 226.748 244.513 1.00 78.48  ? 84  LEU F CA    1 
ATOM   12283 C C     . LEU E 3 84  ? 150.436 226.301 244.687 1.00 78.48  ? 84  LEU F C     1 
ATOM   12284 O O     . LEU E 3 84  ? 150.106 225.591 245.643 1.00 78.48  ? 84  LEU F O     1 
ATOM   12285 C CB    . LEU E 3 84  ? 152.016 228.245 244.786 1.00 78.48  ? 84  LEU F CB    1 
ATOM   12286 C CG    . LEU E 3 84  ? 152.010 228.676 246.252 1.00 78.48  ? 84  LEU F CG    1 
ATOM   12287 C CD1   . LEU E 3 84  ? 153.283 228.232 246.946 1.00 78.48  ? 84  LEU F CD1   1 
ATOM   12288 C CD2   . LEU E 3 84  ? 151.837 230.178 246.362 1.00 78.48  ? 84  LEU F CD2   1 
ATOM   12289 N N     . PHE E 3 85  ? 149.564 226.693 243.765 1.00 72.00  ? 85  PHE F N     1 
ATOM   12290 C CA    . PHE E 3 85  ? 148.149 226.382 243.876 1.00 72.00  ? 85  PHE F CA    1 
ATOM   12291 C C     . PHE E 3 85  ? 147.886 224.922 243.526 1.00 72.00  ? 85  PHE F C     1 
ATOM   12292 O O     . PHE E 3 85  ? 148.714 224.242 242.916 1.00 72.00  ? 85  PHE F O     1 
ATOM   12293 C CB    . PHE E 3 85  ? 147.326 227.291 242.966 1.00 72.00  ? 85  PHE F CB    1 
ATOM   12294 C CG    . PHE E 3 85  ? 147.563 228.751 243.198 1.00 72.00  ? 85  PHE F CG    1 
ATOM   12295 C CD1   . PHE E 3 85  ? 146.824 229.443 244.136 1.00 72.00  ? 85  PHE F CD1   1 
ATOM   12296 C CD2   . PHE E 3 85  ? 148.529 229.431 242.479 1.00 72.00  ? 85  PHE F CD2   1 
ATOM   12297 C CE1   . PHE E 3 85  ? 147.041 230.784 244.352 1.00 72.00  ? 85  PHE F CE1   1 
ATOM   12298 C CE2   . PHE E 3 85  ? 148.751 230.773 242.693 1.00 72.00  ? 85  PHE F CE2   1 
ATOM   12299 C CZ    . PHE E 3 85  ? 148.007 231.450 243.630 1.00 72.00  ? 85  PHE F CZ    1 
ATOM   12300 N N     . ARG E 3 86  ? 146.718 224.445 243.926 1.00 73.11  ? 86  ARG F N     1 
ATOM   12301 C CA    . ARG E 3 86  ? 146.320 223.091 243.574 1.00 73.11  ? 86  ARG F CA    1 
ATOM   12302 C C     . ARG E 3 86  ? 145.960 223.043 242.094 1.00 73.11  ? 86  ARG F C     1 
ATOM   12303 O O     . ARG E 3 86  ? 145.169 223.871 241.628 1.00 73.11  ? 86  ARG F O     1 
ATOM   12304 C CB    . ARG E 3 86  ? 145.143 222.631 244.429 1.00 73.11  ? 86  ARG F CB    1 
ATOM   12305 C CG    . ARG E 3 86  ? 145.178 221.148 244.762 1.00 73.11  ? 86  ARG F CG    1 
ATOM   12306 C CD    . ARG E 3 86  ? 144.160 220.785 245.827 1.00 73.11  ? 86  ARG F CD    1 
ATOM   12307 N NE    . ARG E 3 86  ? 144.593 221.199 247.156 1.00 73.11  ? 86  ARG F NE    1 
ATOM   12308 C CZ    . ARG E 3 86  ? 143.899 220.996 248.268 1.00 73.11  ? 86  ARG F CZ    1 
ATOM   12309 N NH1   . ARG E 3 86  ? 142.727 220.381 248.249 1.00 73.11  ? 86  ARG F NH1   1 
ATOM   12310 N NH2   . ARG E 3 86  ? 144.394 221.419 249.427 1.00 73.11  ? 86  ARG F NH2   1 
ATOM   12311 N N     . PRO E 3 87  ? 146.524 222.111 241.323 1.00 72.72  ? 87  PRO F N     1 
ATOM   12312 C CA    . PRO E 3 87  ? 146.251 222.093 239.878 1.00 72.72  ? 87  PRO F CA    1 
ATOM   12313 C C     . PRO E 3 87  ? 144.783 221.935 239.530 1.00 72.72  ? 87  PRO F C     1 
ATOM   12314 O O     . PRO E 3 87  ? 144.358 222.414 238.472 1.00 72.72  ? 87  PRO F O     1 
ATOM   12315 C CB    . PRO E 3 87  ? 147.082 220.903 239.386 1.00 72.72  ? 87  PRO F CB    1 
ATOM   12316 C CG    . PRO E 3 87  ? 148.183 220.788 240.378 1.00 72.72  ? 87  PRO F CG    1 
ATOM   12317 C CD    . PRO E 3 87  ? 147.567 221.144 241.698 1.00 72.72  ? 87  PRO F CD    1 
ATOM   12318 N N     . ASP E 3 88  ? 143.992 221.279 240.374 1.00 74.46  ? 88  ASP F N     1 
ATOM   12319 C CA    . ASP E 3 88  ? 142.565 221.148 240.115 1.00 74.46  ? 88  ASP F CA    1 
ATOM   12320 C C     . ASP E 3 88  ? 141.762 222.339 240.620 1.00 74.46  ? 88  ASP F C     1 
ATOM   12321 O O     . ASP E 3 88  ? 140.539 222.358 240.453 1.00 74.46  ? 88  ASP F O     1 
ATOM   12322 C CB    . ASP E 3 88  ? 142.024 219.854 240.734 1.00 74.46  ? 88  ASP F CB    1 
ATOM   12323 C CG    . ASP E 3 88  ? 142.064 219.866 242.246 1.00 74.46  ? 88  ASP F CG    1 
ATOM   12324 O OD1   . ASP E 3 88  ? 142.798 220.695 242.819 1.00 74.46  ? 88  ASP F OD1   1 
ATOM   12325 O OD2   . ASP E 3 88  ? 141.355 219.045 242.865 1.00 74.46  ? 88  ASP F OD2   1 
ATOM   12326 N N     . ASN E 3 89  ? 142.414 223.325 241.236 1.00 72.76  ? 89  ASN F N     1 
ATOM   12327 C CA    . ASN E 3 89  ? 141.727 224.527 241.687 1.00 72.76  ? 89  ASN F CA    1 
ATOM   12328 C C     . ASN E 3 89  ? 141.548 225.556 240.581 1.00 72.76  ? 89  ASN F C     1 
ATOM   12329 O O     . ASN E 3 89  ? 140.810 226.526 240.778 1.00 72.76  ? 89  ASN F O     1 
ATOM   12330 C CB    . ASN E 3 89  ? 142.484 225.159 242.856 1.00 72.76  ? 89  ASN F CB    1 
ATOM   12331 C CG    . ASN E 3 89  ? 142.059 224.598 244.196 1.00 72.76  ? 89  ASN F CG    1 
ATOM   12332 O OD1   . ASN E 3 89  ? 141.090 223.846 244.287 1.00 72.76  ? 89  ASN F OD1   1 
ATOM   12333 N ND2   . ASN E 3 89  ? 142.788 224.957 245.245 1.00 72.76  ? 89  ASN F ND2   1 
ATOM   12334 N N     . TYR E 3 90  ? 142.200 225.377 239.437 1.00 72.58  ? 90  TYR F N     1 
ATOM   12335 C CA    . TYR E 3 90  ? 142.027 226.278 238.301 1.00 72.58  ? 90  TYR F CA    1 
ATOM   12336 C C     . TYR E 3 90  ? 140.761 225.871 237.560 1.00 72.58  ? 90  TYR F C     1 
ATOM   12337 O O     . TYR E 3 90  ? 140.780 224.963 236.728 1.00 72.58  ? 90  TYR F O     1 
ATOM   12338 C CB    . TYR E 3 90  ? 143.233 226.227 237.373 1.00 72.58  ? 90  TYR F CB    1 
ATOM   12339 C CG    . TYR E 3 90  ? 144.565 226.468 238.039 1.00 72.58  ? 90  TYR F CG    1 
ATOM   12340 C CD1   . TYR E 3 90  ? 145.064 227.752 238.191 1.00 72.58  ? 90  TYR F CD1   1 
ATOM   12341 C CD2   . TYR E 3 90  ? 145.333 225.410 238.495 1.00 72.58  ? 90  TYR F CD2   1 
ATOM   12342 C CE1   . TYR E 3 90  ? 146.285 227.974 238.789 1.00 72.58  ? 90  TYR F CE1   1 
ATOM   12343 C CE2   . TYR E 3 90  ? 146.554 225.622 239.094 1.00 72.58  ? 90  TYR F CE2   1 
ATOM   12344 C CZ    . TYR E 3 90  ? 147.026 226.904 239.239 1.00 72.58  ? 90  TYR F CZ    1 
ATOM   12345 O OH    . TYR E 3 90  ? 148.245 227.116 239.837 1.00 72.58  ? 90  TYR F OH    1 
ATOM   12346 N N     . VAL E 3 91  ? 139.654 226.539 237.858 1.00 73.18  ? 91  VAL F N     1 
ATOM   12347 C CA    . VAL E 3 91  ? 138.382 226.282 237.195 1.00 73.18  ? 91  VAL F CA    1 
ATOM   12348 C C     . VAL E 3 91  ? 138.214 227.361 236.133 1.00 73.18  ? 91  VAL F C     1 
ATOM   12349 O O     . VAL E 3 91  ? 137.858 228.501 236.439 1.00 73.18  ? 91  VAL F O     1 
ATOM   12350 C CB    . VAL E 3 91  ? 137.215 226.270 238.185 1.00 73.18  ? 91  VAL F CB    1 
ATOM   12351 C CG1   . VAL E 3 91  ? 135.952 225.780 237.498 1.00 73.18  ? 91  VAL F CG1   1 
ATOM   12352 C CG2   . VAL E 3 91  ? 137.548 225.398 239.380 1.00 73.18  ? 91  VAL F CG2   1 
ATOM   12353 N N     . PHE E 3 92  ? 138.465 227.002 234.878 1.00 74.43  ? 92  PHE F N     1 
ATOM   12354 C CA    . PHE E 3 92  ? 138.415 227.948 233.775 1.00 74.43  ? 92  PHE F CA    1 
ATOM   12355 C C     . PHE E 3 92  ? 137.513 227.416 232.673 1.00 74.43  ? 92  PHE F C     1 
ATOM   12356 O O     . PHE E 3 92  ? 137.347 226.205 232.513 1.00 74.43  ? 92  PHE F O     1 
ATOM   12357 C CB    . PHE E 3 92  ? 139.812 228.228 233.212 1.00 74.43  ? 92  PHE F CB    1 
ATOM   12358 C CG    . PHE E 3 92  ? 140.597 226.990 232.895 1.00 74.43  ? 92  PHE F CG    1 
ATOM   12359 C CD1   . PHE E 3 92  ? 140.502 226.393 231.651 1.00 74.43  ? 92  PHE F CD1   1 
ATOM   12360 C CD2   . PHE E 3 92  ? 141.435 226.425 233.840 1.00 74.43  ? 92  PHE F CD2   1 
ATOM   12361 C CE1   . PHE E 3 92  ? 141.225 225.253 231.357 1.00 74.43  ? 92  PHE F CE1   1 
ATOM   12362 C CE2   . PHE E 3 92  ? 142.161 225.286 233.551 1.00 74.43  ? 92  PHE F CE2   1 
ATOM   12363 C CZ    . PHE E 3 92  ? 142.055 224.700 232.308 1.00 74.43  ? 92  PHE F CZ    1 
ATOM   12364 N N     . GLY E 3 93  ? 136.933 228.339 231.914 1.00 75.14  ? 93  GLY F N     1 
ATOM   12365 C CA    . GLY E 3 93  ? 136.086 228.005 230.790 1.00 75.14  ? 93  GLY F CA    1 
ATOM   12366 C C     . GLY E 3 93  ? 136.867 227.900 229.499 1.00 75.14  ? 93  GLY F C     1 
ATOM   12367 O O     . GLY E 3 93  ? 138.082 227.694 229.488 1.00 75.14  ? 93  GLY F O     1 
ATOM   12368 N N     . GLN E 3 94  ? 136.147 228.044 228.389 1.00 75.75  ? 94  GLN F N     1 
ATOM   12369 C CA    . GLN E 3 94  ? 136.745 227.970 227.061 1.00 75.75  ? 94  GLN F CA    1 
ATOM   12370 C C     . GLN E 3 94  ? 136.946 229.337 226.423 1.00 75.75  ? 94  GLN F C     1 
ATOM   12371 O O     . GLN E 3 94  ? 138.002 229.591 225.839 1.00 75.75  ? 94  GLN F O     1 
ATOM   12372 C CB    . GLN E 3 94  ? 135.882 227.102 226.140 1.00 75.75  ? 94  GLN F CB    1 
ATOM   12373 C CG    . GLN E 3 94  ? 135.999 225.611 226.405 1.00 75.75  ? 94  GLN F CG    1 
ATOM   12374 C CD    . GLN E 3 94  ? 137.188 224.984 225.703 1.00 75.75  ? 94  GLN F CD    1 
ATOM   12375 O OE1   . GLN E 3 94  ? 137.835 225.616 224.868 1.00 75.75  ? 94  GLN F OE1   1 
ATOM   12376 N NE2   . GLN E 3 94  ? 137.482 223.733 226.040 1.00 75.75  ? 94  GLN F NE2   1 
ATOM   12377 N N     . SER E 3 95  ? 135.959 230.222 226.520 1.00 72.10  ? 95  SER F N     1 
ATOM   12378 C CA    . SER E 3 95  ? 136.046 231.554 225.945 1.00 72.10  ? 95  SER F CA    1 
ATOM   12379 C C     . SER E 3 95  ? 135.628 232.583 226.982 1.00 72.10  ? 95  SER F C     1 
ATOM   12380 O O     . SER E 3 95  ? 134.778 232.316 227.836 1.00 72.10  ? 95  SER F O     1 
ATOM   12381 C CB    . SER E 3 95  ? 135.166 231.686 224.697 1.00 72.10  ? 95  SER F CB    1 
ATOM   12382 O OG    . SER E 3 95  ? 133.798 231.525 225.024 1.00 72.10  ? 95  SER F OG    1 
ATOM   12383 N N     . GLY E 3 96  ? 136.227 233.765 226.895 1.00 68.70  ? 96  GLY F N     1 
ATOM   12384 C CA    . GLY E 3 96  ? 135.936 234.818 227.843 1.00 68.70  ? 96  GLY F CA    1 
ATOM   12385 C C     . GLY E 3 96  ? 134.531 235.363 227.682 1.00 68.70  ? 96  GLY F C     1 
ATOM   12386 O O     . GLY E 3 96  ? 133.842 235.136 226.688 1.00 68.70  ? 96  GLY F O     1 
ATOM   12387 N N     . ALA E 3 97  ? 134.099 236.105 228.702 1.00 70.15  ? 97  ALA F N     1 
ATOM   12388 C CA    . ALA E 3 97  ? 132.757 236.672 228.699 1.00 70.15  ? 97  ALA F CA    1 
ATOM   12389 C C     . ALA E 3 97  ? 132.596 237.804 227.698 1.00 70.15  ? 97  ALA F C     1 
ATOM   12390 O O     . ALA E 3 97  ? 131.469 238.261 227.484 1.00 70.15  ? 97  ALA F O     1 
ATOM   12391 C CB    . ALA E 3 97  ? 132.390 237.171 230.094 1.00 70.15  ? 97  ALA F CB    1 
ATOM   12392 N N     . GLY E 3 98  ? 133.681 238.270 227.090 1.00 69.66  ? 98  GLY F N     1 
ATOM   12393 C CA    . GLY E 3 98  ? 133.583 239.348 226.125 1.00 69.66  ? 98  GLY F CA    1 
ATOM   12394 C C     . GLY E 3 98  ? 133.158 240.670 226.722 1.00 69.66  ? 98  GLY F C     1 
ATOM   12395 O O     . GLY E 3 98  ? 132.428 241.429 226.074 1.00 69.66  ? 98  GLY F O     1 
ATOM   12396 N N     . ASN E 3 99  ? 133.598 240.964 227.946 1.00 70.16  ? 99  ASN F N     1 
ATOM   12397 C CA    . ASN E 3 99  ? 133.222 242.188 228.651 1.00 70.16  ? 99  ASN F CA    1 
ATOM   12398 C C     . ASN E 3 99  ? 131.708 242.341 228.729 1.00 70.16  ? 99  ASN F C     1 
ATOM   12399 O O     . ASN E 3 99  ? 131.182 243.456 228.729 1.00 70.16  ? 99  ASN F O     1 
ATOM   12400 C CB    . ASN E 3 99  ? 133.856 243.422 228.006 1.00 70.16  ? 99  ASN F CB    1 
ATOM   12401 C CG    . ASN E 3 99  ? 135.366 243.342 227.967 1.00 70.16  ? 99  ASN F CG    1 
ATOM   12402 O OD1   . ASN E 3 99  ? 136.005 243.874 227.061 1.00 70.16  ? 99  ASN F OD1   1 
ATOM   12403 N ND2   . ASN E 3 99  ? 135.946 242.673 228.956 1.00 70.16  ? 99  ASN F ND2   1 
ATOM   12404 N N     . ASN E 3 100 ? 131.004 241.216 228.799 1.00 72.04  ? 100 ASN F N     1 
ATOM   12405 C CA    . ASN E 3 100 ? 129.547 241.178 228.787 1.00 72.04  ? 100 ASN F CA    1 
ATOM   12406 C C     . ASN E 3 100 ? 129.080 240.564 230.099 1.00 72.04  ? 100 ASN F C     1 
ATOM   12407 O O     . ASN E 3 100 ? 129.309 239.377 230.348 1.00 72.04  ? 100 ASN F O     1 
ATOM   12408 C CB    . ASN E 3 100 ? 129.043 240.378 227.588 1.00 72.04  ? 100 ASN F CB    1 
ATOM   12409 C CG    . ASN E 3 100 ? 127.547 240.476 227.406 1.00 72.04  ? 100 ASN F CG    1 
ATOM   12410 O OD1   . ASN E 3 100 ? 126.855 241.121 228.190 1.00 72.04  ? 100 ASN F OD1   1 
ATOM   12411 N ND2   . ASN E 3 100 ? 127.037 239.837 226.362 1.00 72.04  ? 100 ASN F ND2   1 
ATOM   12412 N N     . TRP E 3 101 ? 128.426 241.372 230.935 1.00 72.98  ? 101 TRP F N     1 
ATOM   12413 C CA    . TRP E 3 101 ? 127.909 240.859 232.199 1.00 72.98  ? 101 TRP F CA    1 
ATOM   12414 C C     . TRP E 3 101 ? 126.862 239.783 231.959 1.00 72.98  ? 101 TRP F C     1 
ATOM   12415 O O     . TRP E 3 101 ? 126.807 238.782 232.684 1.00 72.98  ? 101 TRP F O     1 
ATOM   12416 C CB    . TRP E 3 101 ? 127.322 242.000 233.027 1.00 72.98  ? 101 TRP F CB    1 
ATOM   12417 C CG    . TRP E 3 101 ? 127.233 241.708 234.495 1.00 72.98  ? 101 TRP F CG    1 
ATOM   12418 C CD1   . TRP E 3 101 ? 128.207 241.903 235.423 1.00 72.98  ? 101 TRP F CD1   1 
ATOM   12419 C CD2   . TRP E 3 101 ? 126.102 241.190 235.206 1.00 72.98  ? 101 TRP F CD2   1 
ATOM   12420 N NE1   . TRP E 3 101 ? 127.761 241.533 236.667 1.00 72.98  ? 101 TRP F NE1   1 
ATOM   12421 C CE2   . TRP E 3 101 ? 126.470 241.091 236.560 1.00 72.98  ? 101 TRP F CE2   1 
ATOM   12422 C CE3   . TRP E 3 101 ? 124.818 240.795 234.829 1.00 72.98  ? 101 TRP F CE3   1 
ATOM   12423 C CZ2   . TRP E 3 101 ? 125.600 240.615 237.536 1.00 72.98  ? 101 TRP F CZ2   1 
ATOM   12424 C CZ3   . TRP E 3 101 ? 123.956 240.325 235.798 1.00 72.98  ? 101 TRP F CZ3   1 
ATOM   12425 C CH2   . TRP E 3 101 ? 124.349 240.241 237.135 1.00 72.98  ? 101 TRP F CH2   1 
ATOM   12426 N N     . ALA E 3 102 ? 126.026 239.973 230.937 1.00 71.64  ? 102 ALA F N     1 
ATOM   12427 C CA    . ALA E 3 102 ? 124.960 239.021 230.658 1.00 71.64  ? 102 ALA F CA    1 
ATOM   12428 C C     . ALA E 3 102 ? 125.515 237.633 230.385 1.00 71.64  ? 102 ALA F C     1 
ATOM   12429 O O     . ALA E 3 102 ? 125.016 236.644 230.930 1.00 71.64  ? 102 ALA F O     1 
ATOM   12430 C CB    . ALA E 3 102 ? 124.125 239.506 229.476 1.00 71.64  ? 102 ALA F CB    1 
ATOM   12431 N N     . LYS E 3 103 ? 126.561 237.542 229.564 1.00 74.11  ? 103 LYS F N     1 
ATOM   12432 C CA    . LYS E 3 103 ? 127.134 236.242 229.232 1.00 74.11  ? 103 LYS F CA    1 
ATOM   12433 C C     . LYS E 3 103 ? 127.596 235.515 230.489 1.00 74.11  ? 103 LYS F C     1 
ATOM   12434 O O     . LYS E 3 103 ? 127.069 234.451 230.836 1.00 74.11  ? 103 LYS F O     1 
ATOM   12435 C CB    . LYS E 3 103 ? 128.293 236.417 228.250 1.00 74.11  ? 103 LYS F CB    1 
ATOM   12436 C CG    . LYS E 3 103 ? 127.857 236.657 226.815 1.00 74.11  ? 103 LYS F CG    1 
ATOM   12437 C CD    . LYS E 3 103 ? 129.043 236.709 225.871 1.00 74.11  ? 103 LYS F CD    1 
ATOM   12438 C CE    . LYS E 3 103 ? 129.307 235.353 225.246 1.00 74.11  ? 103 LYS F CE    1 
ATOM   12439 N NZ    . LYS E 3 103 ? 130.698 235.243 224.733 1.00 74.11  ? 103 LYS F NZ    1 
ATOM   12440 N N     . GLY E 3 104 ? 128.548 236.111 231.210 1.00 72.98  ? 104 GLY F N     1 
ATOM   12441 C CA    . GLY E 3 104 ? 129.127 235.451 232.366 1.00 72.98  ? 104 GLY F CA    1 
ATOM   12442 C C     . GLY E 3 104 ? 128.134 235.175 233.477 1.00 72.98  ? 104 GLY F C     1 
ATOM   12443 O O     . GLY E 3 104 ? 128.264 234.181 234.194 1.00 72.98  ? 104 GLY F O     1 
ATOM   12444 N N     . HIS E 3 105 ? 127.139 236.040 233.647 1.00 73.97  ? 105 HIS F N     1 
ATOM   12445 C CA    . HIS E 3 105 ? 126.183 235.843 234.726 1.00 73.97  ? 105 HIS F CA    1 
ATOM   12446 C C     . HIS E 3 105 ? 124.999 234.969 234.339 1.00 73.97  ? 105 HIS F C     1 
ATOM   12447 O O     . HIS E 3 105 ? 124.279 234.508 235.231 1.00 73.97  ? 105 HIS F O     1 
ATOM   12448 C CB    . HIS E 3 105 ? 125.665 237.193 235.232 1.00 73.97  ? 105 HIS F CB    1 
ATOM   12449 C CG    . HIS E 3 105 ? 124.931 237.107 236.534 1.00 73.97  ? 105 HIS F CG    1 
ATOM   12450 N ND1   . HIS E 3 105 ? 125.570 237.158 237.754 1.00 73.97  ? 105 HIS F ND1   1 
ATOM   12451 C CD2   . HIS E 3 105 ? 123.611 236.979 236.806 1.00 73.97  ? 105 HIS F CD2   1 
ATOM   12452 C CE1   . HIS E 3 105 ? 124.676 237.063 238.721 1.00 73.97  ? 105 HIS F CE1   1 
ATOM   12453 N NE2   . HIS E 3 105 ? 123.479 236.952 238.173 1.00 73.97  ? 105 HIS F NE2   1 
ATOM   12454 N N     . TYR E 3 106 ? 124.775 234.709 233.056 1.00 76.34  ? 106 TYR F N     1 
ATOM   12455 C CA    . TYR E 3 106 ? 123.559 234.004 232.682 1.00 76.34  ? 106 TYR F CA    1 
ATOM   12456 C C     . TYR E 3 106 ? 123.795 232.720 231.907 1.00 76.34  ? 106 TYR F C     1 
ATOM   12457 O O     . TYR E 3 106 ? 123.084 231.741 232.142 1.00 76.34  ? 106 TYR F O     1 
ATOM   12458 C CB    . TYR E 3 106 ? 122.654 234.938 231.869 1.00 76.34  ? 106 TYR F CB    1 
ATOM   12459 C CG    . TYR E 3 106 ? 121.826 235.857 232.735 1.00 76.34  ? 106 TYR F CG    1 
ATOM   12460 C CD1   . TYR E 3 106 ? 120.676 235.403 233.362 1.00 76.34  ? 106 TYR F CD1   1 
ATOM   12461 C CD2   . TYR E 3 106 ? 122.203 237.176 232.937 1.00 76.34  ? 106 TYR F CD2   1 
ATOM   12462 C CE1   . TYR E 3 106 ? 119.919 236.239 234.158 1.00 76.34  ? 106 TYR F CE1   1 
ATOM   12463 C CE2   . TYR E 3 106 ? 121.453 238.019 233.732 1.00 76.34  ? 106 TYR F CE2   1 
ATOM   12464 C CZ    . TYR E 3 106 ? 120.313 237.545 234.340 1.00 76.34  ? 106 TYR F CZ    1 
ATOM   12465 O OH    . TYR E 3 106 ? 119.565 238.382 235.132 1.00 76.34  ? 106 TYR F OH    1 
ATOM   12466 N N     . THR E 3 107 ? 124.724 232.691 230.949 1.00 77.82  ? 107 THR F N     1 
ATOM   12467 C CA    . THR E 3 107 ? 124.985 231.451 230.227 1.00 77.82  ? 107 THR F CA    1 
ATOM   12468 C C     . THR E 3 107 ? 126.421 230.965 230.377 1.00 77.82  ? 107 THR F C     1 
ATOM   12469 O O     . THR E 3 107 ? 126.649 229.882 230.938 1.00 77.82  ? 107 THR F O     1 
ATOM   12470 C CB    . THR E 3 107 ? 124.639 231.643 228.746 1.00 77.82  ? 107 THR F CB    1 
ATOM   12471 O OG1   . THR E 3 107 ? 125.176 232.890 228.290 1.00 77.82  ? 107 THR F OG1   1 
ATOM   12472 C CG2   . THR E 3 107 ? 123.133 231.649 228.551 1.00 77.82  ? 107 THR F CG2   1 
ATOM   12473 N N     . GLU E 3 108 ? 127.399 231.764 229.941 1.00 77.11  ? 108 GLU F N     1 
ATOM   12474 C CA    . GLU E 3 108 ? 128.759 231.259 229.780 1.00 77.11  ? 108 GLU F CA    1 
ATOM   12475 C C     . GLU E 3 108 ? 129.395 230.950 231.125 1.00 77.11  ? 108 GLU F C     1 
ATOM   12476 O O     . GLU E 3 108 ? 129.963 229.870 231.323 1.00 77.11  ? 108 GLU F O     1 
ATOM   12477 C CB    . GLU E 3 108 ? 129.608 232.265 229.004 1.00 77.11  ? 108 GLU F CB    1 
ATOM   12478 C CG    . GLU E 3 108 ? 131.006 231.762 228.685 1.00 77.11  ? 108 GLU F CG    1 
ATOM   12479 C CD    . GLU E 3 108 ? 131.496 232.210 227.325 1.00 77.11  ? 108 GLU F CD    1 
ATOM   12480 O OE1   . GLU E 3 108 ? 131.155 233.336 226.910 1.00 77.11  ? 108 GLU F OE1   1 
ATOM   12481 O OE2   . GLU E 3 108 ? 132.227 231.435 226.672 1.00 77.11  ? 108 GLU F OE2   1 
ATOM   12482 N N     . GLY E 3 109 ? 129.313 231.890 232.065 1.00 76.51  ? 109 GLY F N     1 
ATOM   12483 C CA    . GLY E 3 109 ? 129.732 231.586 233.415 1.00 76.51  ? 109 GLY F CA    1 
ATOM   12484 C C     . GLY E 3 109 ? 128.738 230.755 234.185 1.00 76.51  ? 109 GLY F C     1 
ATOM   12485 O O     . GLY E 3 109 ? 129.108 230.141 235.189 1.00 76.51  ? 109 GLY F O     1 
ATOM   12486 N N     . ALA E 3 110 ? 127.483 230.719 233.732 1.00 76.54  ? 110 ALA F N     1 
ATOM   12487 C CA    . ALA E 3 110 ? 126.478 229.909 234.408 1.00 76.54  ? 110 ALA F CA    1 
ATOM   12488 C C     . ALA E 3 110 ? 126.815 228.430 234.318 1.00 76.54  ? 110 ALA F C     1 
ATOM   12489 O O     . ALA E 3 110 ? 126.571 227.676 235.267 1.00 76.54  ? 110 ALA F O     1 
ATOM   12490 C CB    . ALA E 3 110 ? 125.097 230.175 233.822 1.00 76.54  ? 110 ALA F CB    1 
ATOM   12491 N N     . GLU E 3 111 ? 127.358 227.987 233.180 1.00 80.70  ? 111 GLU F N     1 
ATOM   12492 C CA    . GLU E 3 111 ? 127.811 226.595 233.130 1.00 80.70  ? 111 GLU F CA    1 
ATOM   12493 C C     . GLU E 3 111 ? 128.914 226.342 234.153 1.00 80.70  ? 111 GLU F C     1 
ATOM   12494 O O     . GLU E 3 111 ? 128.942 225.287 234.798 1.00 80.70  ? 111 GLU F O     1 
ATOM   12495 C CB    . GLU E 3 111 ? 128.303 226.179 231.739 1.00 80.70  ? 111 GLU F CB    1 
ATOM   12496 C CG    . GLU E 3 111 ? 127.255 226.114 230.640 1.00 80.70  ? 111 GLU F CG    1 
ATOM   12497 C CD    . GLU E 3 111 ? 127.265 227.332 229.756 1.00 80.70  ? 111 GLU F CD    1 
ATOM   12498 O OE1   . GLU E 3 111 ? 128.220 228.125 229.869 1.00 80.70  ? 111 GLU F OE1   1 
ATOM   12499 O OE2   . GLU E 3 111 ? 126.323 227.502 228.953 1.00 80.70  ? 111 GLU F OE2   1 
ATOM   12500 N N     . LEU E 3 112 ? 129.832 227.297 234.316 1.00 76.57  ? 112 LEU F N     1 
ATOM   12501 C CA    . LEU E 3 112 ? 130.990 227.110 235.182 1.00 76.57  ? 112 LEU F CA    1 
ATOM   12502 C C     . LEU E 3 112 ? 130.676 227.254 236.667 1.00 76.57  ? 112 LEU F C     1 
ATOM   12503 O O     . LEU E 3 112 ? 131.454 226.760 237.493 1.00 76.57  ? 112 LEU F O     1 
ATOM   12504 C CB    . LEU E 3 112 ? 132.087 228.106 234.803 1.00 76.57  ? 112 LEU F CB    1 
ATOM   12505 C CG    . LEU E 3 112 ? 133.524 227.665 235.069 1.00 76.57  ? 112 LEU F CG    1 
ATOM   12506 C CD1   . LEU E 3 112 ? 133.802 226.331 234.402 1.00 76.57  ? 112 LEU F CD1   1 
ATOM   12507 C CD2   . LEU E 3 112 ? 134.499 228.719 234.581 1.00 76.57  ? 112 LEU F CD2   1 
ATOM   12508 N N     . VAL E 3 113 ? 129.576 227.926 237.020 1.00 75.24  ? 113 VAL F N     1 
ATOM   12509 C CA    . VAL E 3 113 ? 129.278 228.179 238.430 1.00 75.24  ? 113 VAL F CA    1 
ATOM   12510 C C     . VAL E 3 113 ? 129.133 226.874 239.202 1.00 75.24  ? 113 VAL F C     1 
ATOM   12511 O O     . VAL E 3 113 ? 129.515 226.792 240.372 1.00 75.24  ? 113 VAL F O     1 
ATOM   12512 C CB    . VAL E 3 113 ? 128.025 229.062 238.581 1.00 75.24  ? 113 VAL F CB    1 
ATOM   12513 C CG1   . VAL E 3 113 ? 127.666 229.216 240.042 1.00 75.24  ? 113 VAL F CG1   1 
ATOM   12514 C CG2   . VAL E 3 113 ? 128.290 230.433 238.024 1.00 75.24  ? 113 VAL F CG2   1 
ATOM   12515 N N     . ASP E 3 114 ? 128.570 225.842 238.575 1.00 79.15  ? 114 ASP F N     1 
ATOM   12516 C CA    . ASP E 3 114 ? 128.419 224.565 239.267 1.00 79.15  ? 114 ASP F CA    1 
ATOM   12517 C C     . ASP E 3 114 ? 129.771 224.025 239.722 1.00 79.15  ? 114 ASP F C     1 
ATOM   12518 O O     . ASP E 3 114 ? 129.953 223.673 240.894 1.00 79.15  ? 114 ASP F O     1 
ATOM   12519 C CB    . ASP E 3 114 ? 127.713 223.559 238.360 1.00 79.15  ? 114 ASP F CB    1 
ATOM   12520 C CG    . ASP E 3 114 ? 126.328 224.015 237.951 1.00 79.15  ? 114 ASP F CG    1 
ATOM   12521 O OD1   . ASP E 3 114 ? 125.719 224.808 238.699 1.00 79.15  ? 114 ASP F OD1   1 
ATOM   12522 O OD2   . ASP E 3 114 ? 125.850 223.583 236.881 1.00 79.15  ? 114 ASP F OD2   1 
ATOM   12523 N N     . ASN E 3 115 ? 130.743 223.979 238.809 1.00 78.60  ? 115 ASN F N     1 
ATOM   12524 C CA    . ASN E 3 115 ? 132.067 223.476 239.159 1.00 78.60  ? 115 ASN F CA    1 
ATOM   12525 C C     . ASN E 3 115 ? 132.766 224.397 240.150 1.00 78.60  ? 115 ASN F C     1 
ATOM   12526 O O     . ASN E 3 115 ? 133.468 223.926 241.056 1.00 78.60  ? 115 ASN F O     1 
ATOM   12527 C CB    . ASN E 3 115 ? 132.910 223.306 237.898 1.00 78.60  ? 115 ASN F CB    1 
ATOM   12528 C CG    . ASN E 3 115 ? 132.296 222.331 236.917 1.00 78.60  ? 115 ASN F CG    1 
ATOM   12529 O OD1   . ASN E 3 115 ? 131.765 221.292 237.308 1.00 78.60  ? 115 ASN F OD1   1 
ATOM   12530 N ND2   . ASN E 3 115 ? 132.363 222.662 235.633 1.00 78.60  ? 115 ASN F ND2   1 
ATOM   12531 N N     . VAL E 3 116 ? 132.599 225.711 239.990 1.00 75.00  ? 116 VAL F N     1 
ATOM   12532 C CA    . VAL E 3 116 ? 133.241 226.647 240.909 1.00 75.00  ? 116 VAL F CA    1 
ATOM   12533 C C     . VAL E 3 116 ? 132.708 226.453 242.321 1.00 75.00  ? 116 VAL F C     1 
ATOM   12534 O O     . VAL E 3 116 ? 133.475 226.418 243.291 1.00 75.00  ? 116 VAL F O     1 
ATOM   12535 C CB    . VAL E 3 116 ? 133.051 228.094 240.424 1.00 75.00  ? 116 VAL F CB    1 
ATOM   12536 C CG1   . VAL E 3 116 ? 133.667 229.062 241.411 1.00 75.00  ? 116 VAL F CG1   1 
ATOM   12537 C CG2   . VAL E 3 116 ? 133.679 228.270 239.064 1.00 75.00  ? 116 VAL F CG2   1 
ATOM   12538 N N     . LEU E 3 117 ? 131.390 226.317 242.459 1.00 75.36  ? 117 LEU F N     1 
ATOM   12539 C CA    . LEU E 3 117 ? 130.794 226.062 243.763 1.00 75.36  ? 117 LEU F CA    1 
ATOM   12540 C C     . LEU E 3 117 ? 131.237 224.718 244.316 1.00 75.36  ? 117 LEU F C     1 
ATOM   12541 O O     . LEU E 3 117 ? 131.440 224.580 245.525 1.00 75.36  ? 117 LEU F O     1 
ATOM   12542 C CB    . LEU E 3 117 ? 129.273 226.117 243.667 1.00 75.36  ? 117 LEU F CB    1 
ATOM   12543 C CG    . LEU E 3 117 ? 128.634 227.499 243.578 1.00 75.36  ? 117 LEU F CG    1 
ATOM   12544 C CD1   . LEU E 3 117 ? 127.154 227.357 243.287 1.00 75.36  ? 117 LEU F CD1   1 
ATOM   12545 C CD2   . LEU E 3 117 ? 128.858 228.253 244.870 1.00 75.36  ? 117 LEU F CD2   1 
ATOM   12546 N N     . ASP E 3 118 ? 131.379 223.711 243.453 1.00 78.69  ? 118 ASP F N     1 
ATOM   12547 C CA    . ASP E 3 118 ? 131.847 222.411 243.921 1.00 78.69  ? 118 ASP F CA    1 
ATOM   12548 C C     . ASP E 3 118 ? 133.245 222.515 244.518 1.00 78.69  ? 118 ASP F C     1 
ATOM   12549 O O     . ASP E 3 118 ? 133.514 221.982 245.601 1.00 78.69  ? 118 ASP F O     1 
ATOM   12550 C CB    . ASP E 3 118 ? 131.824 221.403 242.773 1.00 78.69  ? 118 ASP F CB    1 
ATOM   12551 C CG    . ASP E 3 118 ? 132.511 220.105 243.130 1.00 78.69  ? 118 ASP F CG    1 
ATOM   12552 O OD1   . ASP E 3 118 ? 131.887 219.272 243.820 1.00 78.69  ? 118 ASP F OD1   1 
ATOM   12553 O OD2   . ASP E 3 118 ? 133.677 219.918 242.724 1.00 78.69  ? 118 ASP F OD2   1 
ATOM   12554 N N     . VAL E 3 119 ? 134.146 223.218 243.832 1.00 74.64  ? 119 VAL F N     1 
ATOM   12555 C CA    . VAL E 3 119 ? 135.509 223.354 244.341 1.00 74.64  ? 119 VAL F CA    1 
ATOM   12556 C C     . VAL E 3 119 ? 135.531 224.215 245.599 1.00 74.64  ? 119 VAL F C     1 
ATOM   12557 O O     . VAL E 3 119 ? 136.285 223.940 246.542 1.00 74.64  ? 119 VAL F O     1 
ATOM   12558 C CB    . VAL E 3 119 ? 136.439 223.912 243.250 1.00 74.64  ? 119 VAL F CB    1 
ATOM   12559 C CG1   . VAL E 3 119 ? 137.856 224.034 243.780 1.00 74.64  ? 119 VAL F CG1   1 
ATOM   12560 C CG2   . VAL E 3 119 ? 136.413 223.012 242.029 1.00 74.64  ? 119 VAL F CG2   1 
ATOM   12561 N N     . VAL E 3 120 ? 134.704 225.263 245.643 1.00 74.28  ? 120 VAL F N     1 
ATOM   12562 C CA    . VAL E 3 120 ? 134.636 226.104 246.835 1.00 74.28  ? 120 VAL F CA    1 
ATOM   12563 C C     . VAL E 3 120 ? 134.150 225.295 248.029 1.00 74.28  ? 120 VAL F C     1 
ATOM   12564 O O     . VAL E 3 120 ? 134.689 225.407 249.134 1.00 74.28  ? 120 VAL F O     1 
ATOM   12565 C CB    . VAL E 3 120 ? 133.740 227.329 246.579 1.00 74.28  ? 120 VAL F CB    1 
ATOM   12566 C CG1   . VAL E 3 120 ? 133.243 227.905 247.890 1.00 74.28  ? 120 VAL F CG1   1 
ATOM   12567 C CG2   . VAL E 3 120 ? 134.496 228.380 245.792 1.00 74.28  ? 120 VAL F CG2   1 
ATOM   12568 N N     . ARG E 3 121 ? 133.128 224.463 247.824 1.00 77.90  ? 121 ARG F N     1 
ATOM   12569 C CA    . ARG E 3 121 ? 132.637 223.603 248.893 1.00 77.90  ? 121 ARG F CA    1 
ATOM   12570 C C     . ARG E 3 121 ? 133.706 222.613 249.337 1.00 77.90  ? 121 ARG F C     1 
ATOM   12571 O O     . ARG E 3 121 ? 133.890 222.383 250.538 1.00 77.90  ? 121 ARG F O     1 
ATOM   12572 C CB    . ARG E 3 121 ? 131.384 222.866 248.427 1.00 77.90  ? 121 ARG F CB    1 
ATOM   12573 C CG    . ARG E 3 121 ? 130.562 222.260 249.543 1.00 77.90  ? 121 ARG F CG    1 
ATOM   12574 C CD    . ARG E 3 121 ? 129.297 221.627 248.996 1.00 77.90  ? 121 ARG F CD    1 
ATOM   12575 N NE    . ARG E 3 121 ? 128.611 222.512 248.062 1.00 77.90  ? 121 ARG F NE    1 
ATOM   12576 C CZ    . ARG E 3 121 ? 128.328 222.200 246.805 1.00 77.90  ? 121 ARG F CZ    1 
ATOM   12577 N NH1   . ARG E 3 121 ? 128.659 221.025 246.294 1.00 77.90  ? 121 ARG F NH1   1 
ATOM   12578 N NH2   . ARG E 3 121 ? 127.697 223.087 246.042 1.00 77.90  ? 121 ARG F NH2   1 
ATOM   12579 N N     . LYS E 3 122 ? 134.424 222.020 248.381 1.00 74.50  ? 122 LYS F N     1 
ATOM   12580 C CA    . LYS E 3 122 ? 135.478 221.076 248.736 1.00 74.50  ? 122 LYS F CA    1 
ATOM   12581 C C     . LYS E 3 122 ? 136.551 221.748 249.579 1.00 74.50  ? 122 LYS F C     1 
ATOM   12582 O O     . LYS E 3 122 ? 137.058 221.156 250.539 1.00 74.50  ? 122 LYS F O     1 
ATOM   12583 C CB    . LYS E 3 122 ? 136.089 220.471 247.474 1.00 74.50  ? 122 LYS F CB    1 
ATOM   12584 C CG    . LYS E 3 122 ? 137.149 219.419 247.742 1.00 74.50  ? 122 LYS F CG    1 
ATOM   12585 C CD    . LYS E 3 122 ? 137.782 218.930 246.451 1.00 74.50  ? 122 LYS F CD    1 
ATOM   12586 C CE    . LYS E 3 122 ? 136.726 218.549 245.427 1.00 74.50  ? 122 LYS F CE    1 
ATOM   12587 N NZ    . LYS E 3 122 ? 135.786 217.519 245.951 1.00 74.50  ? 122 LYS F NZ    1 
ATOM   12588 N N     . GLU E 3 123 ? 136.914 222.984 249.234 1.00 74.77  ? 123 GLU F N     1 
ATOM   12589 C CA    . GLU E 3 123 ? 137.878 223.717 250.048 1.00 74.77  ? 123 GLU F CA    1 
ATOM   12590 C C     . GLU E 3 123 ? 137.297 224.072 251.412 1.00 74.77  ? 123 GLU F C     1 
ATOM   12591 O O     . GLU E 3 123 ? 138.015 224.070 252.419 1.00 74.77  ? 123 GLU F O     1 
ATOM   12592 C CB    . GLU E 3 123 ? 138.334 224.979 249.318 1.00 74.77  ? 123 GLU F CB    1 
ATOM   12593 C CG    . GLU E 3 123 ? 139.072 224.718 248.019 1.00 74.77  ? 123 GLU F CG    1 
ATOM   12594 C CD    . GLU E 3 123 ? 140.523 224.338 248.234 1.00 74.77  ? 123 GLU F CD    1 
ATOM   12595 O OE1   . GLU E 3 123 ? 141.001 224.428 249.383 1.00 74.77  ? 123 GLU F OE1   1 
ATOM   12596 O OE2   . GLU E 3 123 ? 141.188 223.949 247.251 1.00 74.77  ? 123 GLU F OE2   1 
ATOM   12597 N N     . ALA E 3 124 ? 136.002 224.387 251.463 1.00 77.36  ? 124 ALA F N     1 
ATOM   12598 C CA    . ALA E 3 124 ? 135.393 224.864 252.700 1.00 77.36  ? 124 ALA F CA    1 
ATOM   12599 C C     . ALA E 3 124 ? 135.272 223.752 253.734 1.00 77.36  ? 124 ALA F C     1 
ATOM   12600 O O     . ALA E 3 124 ? 135.640 223.936 254.900 1.00 77.36  ? 124 ALA F O     1 
ATOM   12601 C CB    . ALA E 3 124 ? 134.023 225.472 252.404 1.00 77.36  ? 124 ALA F CB    1 
ATOM   12602 N N     . GLU E 3 125 ? 134.755 222.588 253.331 1.00 82.22  ? 125 GLU F N     1 
ATOM   12603 C CA    . GLU E 3 125 ? 134.551 221.514 254.298 1.00 82.22  ? 125 GLU F CA    1 
ATOM   12604 C C     . GLU E 3 125 ? 135.859 220.935 254.818 1.00 82.22  ? 125 GLU F C     1 
ATOM   12605 O O     . GLU E 3 125 ? 135.853 220.258 255.851 1.00 82.22  ? 125 GLU F O     1 
ATOM   12606 C CB    . GLU E 3 125 ? 133.694 220.397 253.696 1.00 82.22  ? 125 GLU F CB    1 
ATOM   12607 C CG    . GLU E 3 125 ? 132.548 220.862 252.807 1.00 82.22  ? 125 GLU F CG    1 
ATOM   12608 C CD    . GLU E 3 125 ? 131.374 221.448 253.578 1.00 82.22  ? 125 GLU F CD    1 
ATOM   12609 O OE1   . GLU E 3 125 ? 130.267 221.507 253.003 1.00 82.22  ? 125 GLU F OE1   1 
ATOM   12610 O OE2   . GLU E 3 125 ? 131.545 221.843 254.750 1.00 82.22  ? 125 GLU F OE2   1 
ATOM   12611 N N     . SER E 3 126 ? 136.976 221.182 254.136 1.00 79.38  ? 126 SER F N     1 
ATOM   12612 C CA    . SER E 3 126 ? 138.268 220.744 254.644 1.00 79.38  ? 126 SER F CA    1 
ATOM   12613 C C     . SER E 3 126 ? 138.754 221.594 255.809 1.00 79.38  ? 126 SER F C     1 
ATOM   12614 O O     . SER E 3 126 ? 139.666 221.174 256.528 1.00 79.38  ? 126 SER F O     1 
ATOM   12615 C CB    . SER E 3 126 ? 139.310 220.764 253.524 1.00 79.38  ? 126 SER F CB    1 
ATOM   12616 O OG    . SER E 3 126 ? 140.607 220.504 254.031 1.00 79.38  ? 126 SER F OG    1 
ATOM   12617 N N     . THR E 3 127 ? 138.171 222.772 256.008 1.00 81.24  ? 127 THR F N     1 
ATOM   12618 C CA    . THR E 3 127 ? 138.595 223.664 257.074 1.00 81.24  ? 127 THR F CA    1 
ATOM   12619 C C     . THR E 3 127 ? 138.013 223.231 258.414 1.00 81.24  ? 127 THR F C     1 
ATOM   12620 O O     . THR E 3 127 ? 136.936 222.632 258.487 1.00 81.24  ? 127 THR F O     1 
ATOM   12621 C CB    . THR E 3 127 ? 138.170 225.099 256.771 1.00 81.24  ? 127 THR F CB    1 
ATOM   12622 O OG1   . THR E 3 127 ? 136.748 225.213 256.895 1.00 81.24  ? 127 THR F OG1   1 
ATOM   12623 C CG2   . THR E 3 127 ? 138.580 225.483 255.360 1.00 81.24  ? 127 THR F CG2   1 
ATOM   12624 N N     . ASP E 3 128 ? 138.747 223.540 259.484 1.00 82.84  ? 128 ASP F N     1 
ATOM   12625 C CA    . ASP E 3 128 ? 138.272 223.227 260.828 1.00 82.84  ? 128 ASP F CA    1 
ATOM   12626 C C     . ASP E 3 128 ? 137.104 224.128 261.215 1.00 82.84  ? 128 ASP F C     1 
ATOM   12627 O O     . ASP E 3 128 ? 136.080 223.654 261.720 1.00 82.84  ? 128 ASP F O     1 
ATOM   12628 C CB    . ASP E 3 128 ? 139.423 223.363 261.827 1.00 82.84  ? 128 ASP F CB    1 
ATOM   12629 C CG    . ASP E 3 128 ? 139.066 222.854 263.213 1.00 82.84  ? 128 ASP F CG    1 
ATOM   12630 O OD1   . ASP E 3 128 ? 137.916 222.419 263.427 1.00 82.84  ? 128 ASP F OD1   1 
ATOM   12631 O OD2   . ASP E 3 128 ? 139.948 222.888 264.097 1.00 82.84  ? 128 ASP F OD2   1 
ATOM   12632 N N     . CYS E 3 129 ? 137.239 225.434 260.980 1.00 80.11  ? 129 CYS F N     1 
ATOM   12633 C CA    . CYS E 3 129 ? 136.178 226.389 261.297 1.00 80.11  ? 129 CYS F CA    1 
ATOM   12634 C C     . CYS E 3 129 ? 136.337 227.572 260.347 1.00 80.11  ? 129 CYS F C     1 
ATOM   12635 O O     . CYS E 3 129 ? 137.212 228.418 260.550 1.00 80.11  ? 129 CYS F O     1 
ATOM   12636 C CB    . CYS E 3 129 ? 136.243 226.827 262.753 1.00 80.11  ? 129 CYS F CB    1 
ATOM   12637 S SG    . CYS E 3 129 ? 135.192 228.243 263.150 1.00 80.11  ? 129 CYS F SG    1 
ATOM   12638 N N     . LEU E 3 130 ? 135.493 227.622 259.322 1.00 78.13  ? 130 LEU F N     1 
ATOM   12639 C CA    . LEU E 3 130 ? 135.609 228.658 258.307 1.00 78.13  ? 130 LEU F CA    1 
ATOM   12640 C C     . LEU E 3 130 ? 135.249 230.020 258.887 1.00 78.13  ? 130 LEU F C     1 
ATOM   12641 O O     . LEU E 3 130 ? 134.316 230.150 259.684 1.00 78.13  ? 130 LEU F O     1 
ATOM   12642 C CB    . LEU E 3 130 ? 134.709 228.329 257.116 1.00 78.13  ? 130 LEU F CB    1 
ATOM   12643 C CG    . LEU E 3 130 ? 134.891 229.125 255.822 1.00 78.13  ? 130 LEU F CG    1 
ATOM   12644 C CD1   . LEU E 3 130 ? 134.568 228.245 254.635 1.00 78.13  ? 130 LEU F CD1   1 
ATOM   12645 C CD2   . LEU E 3 130 ? 134.016 230.366 255.798 1.00 78.13  ? 130 LEU F CD2   1 
ATOM   12646 N N     . GLN E 3 131 ? 136.002 231.041 258.481 1.00 78.49  ? 131 GLN F N     1 
ATOM   12647 C CA    . GLN E 3 131 ? 135.777 232.413 258.918 1.00 78.49  ? 131 GLN F CA    1 
ATOM   12648 C C     . GLN E 3 131 ? 135.060 233.248 257.867 1.00 78.49  ? 131 GLN F C     1 
ATOM   12649 O O     . GLN E 3 131 ? 134.083 233.932 258.182 1.00 78.49  ? 131 GLN F O     1 
ATOM   12650 C CB    . GLN E 3 131 ? 137.109 233.075 259.285 1.00 78.49  ? 131 GLN F CB    1 
ATOM   12651 C CG    . GLN E 3 131 ? 137.080 234.593 259.262 1.00 78.49  ? 131 GLN F CG    1 
ATOM   12652 C CD    . GLN E 3 131 ? 136.491 235.184 260.525 1.00 78.49  ? 131 GLN F CD    1 
ATOM   12653 O OE1   . GLN E 3 131 ? 136.669 234.645 261.617 1.00 78.49  ? 131 GLN F OE1   1 
ATOM   12654 N NE2   . GLN E 3 131 ? 135.789 236.301 260.385 1.00 78.49  ? 131 GLN F NE2   1 
ATOM   12655 N N     . GLY E 3 132 ? 135.524 233.208 256.624 1.00 72.99  ? 132 GLY F N     1 
ATOM   12656 C CA    . GLY E 3 132 ? 134.893 233.996 255.583 1.00 72.99  ? 132 GLY F CA    1 
ATOM   12657 C C     . GLY E 3 132 ? 135.514 233.708 254.235 1.00 72.99  ? 132 GLY F C     1 
ATOM   12658 O O     . GLY E 3 132 ? 136.377 232.837 254.091 1.00 72.99  ? 132 GLY F O     1 
ATOM   12659 N N     . PHE E 3 133 ? 135.055 234.465 253.240 1.00 67.88  ? 133 PHE F N     1 
ATOM   12660 C CA    . PHE E 3 133 ? 135.507 234.329 251.864 1.00 67.88  ? 133 PHE F CA    1 
ATOM   12661 C C     . PHE E 3 133 ? 136.115 235.640 251.389 1.00 67.88  ? 133 PHE F C     1 
ATOM   12662 O O     . PHE E 3 133 ? 135.574 236.718 251.652 1.00 67.88  ? 133 PHE F O     1 
ATOM   12663 C CB    . PHE E 3 133 ? 134.359 233.937 250.931 1.00 67.88  ? 133 PHE F CB    1 
ATOM   12664 C CG    . PHE E 3 133 ? 133.641 232.686 251.337 1.00 67.88  ? 133 PHE F CG    1 
ATOM   12665 C CD1   . PHE E 3 133 ? 132.588 232.734 252.231 1.00 67.88  ? 133 PHE F CD1   1 
ATOM   12666 C CD2   . PHE E 3 133 ? 134.010 231.463 250.813 1.00 67.88  ? 133 PHE F CD2   1 
ATOM   12667 C CE1   . PHE E 3 133 ? 131.925 231.586 252.601 1.00 67.88  ? 133 PHE F CE1   1 
ATOM   12668 C CE2   . PHE E 3 133 ? 133.349 230.311 251.181 1.00 67.88  ? 133 PHE F CE2   1 
ATOM   12669 C CZ    . PHE E 3 133 ? 132.305 230.374 252.076 1.00 67.88  ? 133 PHE F CZ    1 
ATOM   12670 N N     . GLN E 3 134 ? 137.240 235.541 250.690 1.00 68.30  ? 134 GLN F N     1 
ATOM   12671 C CA    . GLN E 3 134 ? 137.878 236.680 250.045 1.00 68.30  ? 134 GLN F CA    1 
ATOM   12672 C C     . GLN E 3 134 ? 137.761 236.499 248.540 1.00 68.30  ? 134 GLN F C     1 
ATOM   12673 O O     . GLN E 3 134 ? 138.268 235.516 247.992 1.00 68.30  ? 134 GLN F O     1 
ATOM   12674 C CB    . GLN E 3 134 ? 139.343 236.799 250.459 1.00 68.30  ? 134 GLN F CB    1 
ATOM   12675 C CG    . GLN E 3 134 ? 139.559 237.505 251.780 1.00 68.30  ? 134 GLN F CG    1 
ATOM   12676 C CD    . GLN E 3 134 ? 141.011 237.856 252.013 1.00 68.30  ? 134 GLN F CD    1 
ATOM   12677 O OE1   . GLN E 3 134 ? 141.909 237.220 251.463 1.00 68.30  ? 134 GLN F OE1   1 
ATOM   12678 N NE2   . GLN E 3 134 ? 141.251 238.872 252.832 1.00 68.30  ? 134 GLN F NE2   1 
ATOM   12679 N N     . LEU E 3 135 ? 137.098 237.440 247.873 1.00 65.53  ? 135 LEU F N     1 
ATOM   12680 C CA    . LEU E 3 135 ? 136.868 237.344 246.438 1.00 65.53  ? 135 LEU F CA    1 
ATOM   12681 C C     . LEU E 3 135 ? 137.369 238.620 245.783 1.00 65.53  ? 135 LEU F C     1 
ATOM   12682 O O     . LEU E 3 135 ? 136.931 239.716 246.142 1.00 65.53  ? 135 LEU F O     1 
ATOM   12683 C CB    . LEU E 3 135 ? 135.386 237.112 246.135 1.00 65.53  ? 135 LEU F CB    1 
ATOM   12684 C CG    . LEU E 3 135 ? 135.023 236.543 244.762 1.00 65.53  ? 135 LEU F CG    1 
ATOM   12685 C CD1   . LEU E 3 135 ? 133.752 235.718 244.865 1.00 65.53  ? 135 LEU F CD1   1 
ATOM   12686 C CD2   . LEU E 3 135 ? 134.859 237.632 243.724 1.00 65.53  ? 135 LEU F CD2   1 
ATOM   12687 N N     . THR E 3 136 ? 138.280 238.477 244.827 1.00 65.77  ? 136 THR F N     1 
ATOM   12688 C CA    . THR E 3 136 ? 138.887 239.606 244.136 1.00 65.77  ? 136 THR F CA    1 
ATOM   12689 C C     . THR E 3 136 ? 138.402 239.638 242.696 1.00 65.77  ? 136 THR F C     1 
ATOM   12690 O O     . THR E 3 136 ? 138.491 238.632 241.985 1.00 65.77  ? 136 THR F O     1 
ATOM   12691 C CB    . THR E 3 136 ? 140.411 239.510 244.169 1.00 65.77  ? 136 THR F CB    1 
ATOM   12692 O OG1   . THR E 3 136 ? 140.842 238.506 243.244 1.00 65.77  ? 136 THR F OG1   1 
ATOM   12693 C CG2   . THR E 3 136 ? 140.874 239.127 245.551 1.00 65.77  ? 136 THR F CG2   1 
ATOM   12694 N N     . HIS E 3 137 ? 137.901 240.791 242.266 1.00 66.97  ? 137 HIS F N     1 
ATOM   12695 C CA    . HIS E 3 137 ? 137.343 240.926 240.928 1.00 66.97  ? 137 HIS F CA    1 
ATOM   12696 C C     . HIS E 3 137 ? 137.324 242.403 240.560 1.00 66.97  ? 137 HIS F C     1 
ATOM   12697 O O     . HIS E 3 137 ? 137.674 243.269 241.366 1.00 66.97  ? 137 HIS F O     1 
ATOM   12698 C CB    . HIS E 3 137 ? 135.948 240.304 240.858 1.00 66.97  ? 137 HIS F CB    1 
ATOM   12699 C CG    . HIS E 3 137 ? 134.927 241.022 241.680 1.00 66.97  ? 137 HIS F CG    1 
ATOM   12700 N ND1   . HIS E 3 137 ? 134.119 242.010 241.164 1.00 66.97  ? 137 HIS F ND1   1 
ATOM   12701 C CD2   . HIS E 3 137 ? 134.593 240.907 242.986 1.00 66.97  ? 137 HIS F CD2   1 
ATOM   12702 C CE1   . HIS E 3 137 ? 133.320 242.463 242.113 1.00 66.97  ? 137 HIS F CE1   1 
ATOM   12703 N NE2   . HIS E 3 137 ? 133.590 241.813 243.230 1.00 66.97  ? 137 HIS F NE2   1 
ATOM   12704 N N     . SER E 3 138 ? 136.912 242.685 239.328 1.00 67.11  ? 138 SER F N     1 
ATOM   12705 C CA    . SER E 3 138 ? 136.830 244.044 238.811 1.00 67.11  ? 138 SER F CA    1 
ATOM   12706 C C     . SER E 3 138 ? 135.400 244.334 238.381 1.00 67.11  ? 138 SER F C     1 
ATOM   12707 O O     . SER E 3 138 ? 134.766 243.504 237.722 1.00 67.11  ? 138 SER F O     1 
ATOM   12708 C CB    . SER E 3 138 ? 137.785 244.244 237.635 1.00 67.11  ? 138 SER F CB    1 
ATOM   12709 O OG    . SER E 3 138 ? 137.580 245.507 237.029 1.00 67.11  ? 138 SER F OG    1 
ATOM   12710 N N     . LEU E 3 139 ? 134.899 245.514 238.750 1.00 66.57  ? 139 LEU F N     1 
ATOM   12711 C CA    . LEU E 3 139 ? 133.524 245.868 238.415 1.00 66.57  ? 139 LEU F CA    1 
ATOM   12712 C C     . LEU E 3 139 ? 133.361 246.188 236.935 1.00 66.57  ? 139 LEU F C     1 
ATOM   12713 O O     . LEU E 3 139 ? 132.270 246.013 236.383 1.00 66.57  ? 139 LEU F O     1 
ATOM   12714 C CB    . LEU E 3 139 ? 133.066 247.057 239.259 1.00 66.57  ? 139 LEU F CB    1 
ATOM   12715 C CG    . LEU E 3 139 ? 132.969 246.852 240.771 1.00 66.57  ? 139 LEU F CG    1 
ATOM   12716 C CD1   . LEU E 3 139 ? 132.165 247.968 241.410 1.00 66.57  ? 139 LEU F CD1   1 
ATOM   12717 C CD2   . LEU E 3 139 ? 132.349 245.512 241.080 1.00 66.57  ? 139 LEU F CD2   1 
ATOM   12718 N N     . GLY E 3 140 ? 134.423 246.659 236.278 1.00 69.86  ? 140 GLY F N     1 
ATOM   12719 C CA    . GLY E 3 140 ? 134.293 247.107 234.903 1.00 69.86  ? 140 GLY F CA    1 
ATOM   12720 C C     . GLY E 3 140 ? 134.251 245.995 233.880 1.00 69.86  ? 140 GLY F C     1 
ATOM   12721 O O     . GLY E 3 140 ? 133.661 246.163 232.809 1.00 69.86  ? 140 GLY F O     1 
ATOM   12722 N N     . GLY E 3 141 ? 134.862 244.854 234.182 1.00 68.53  ? 141 GLY F N     1 
ATOM   12723 C CA    . GLY E 3 141 ? 134.933 243.765 233.234 1.00 68.53  ? 141 GLY F CA    1 
ATOM   12724 C C     . GLY E 3 141 ? 133.632 242.999 233.130 1.00 68.53  ? 141 GLY F C     1 
ATOM   12725 O O     . GLY E 3 141 ? 132.640 243.288 233.796 1.00 68.53  ? 141 GLY F O     1 
ATOM   12726 N N     . GLY E 3 142 ? 133.638 242.004 232.248 1.00 68.46  ? 142 GLY F N     1 
ATOM   12727 C CA    . GLY E 3 142 ? 132.469 241.167 232.083 1.00 68.46  ? 142 GLY F CA    1 
ATOM   12728 C C     . GLY E 3 142 ? 132.495 239.903 232.914 1.00 68.46  ? 142 GLY F C     1 
ATOM   12729 O O     . GLY E 3 142 ? 131.588 239.671 233.719 1.00 68.46  ? 142 GLY F O     1 
ATOM   12730 N N     . THR E 3 143 ? 133.542 239.088 232.753 1.00 69.91  ? 143 THR F N     1 
ATOM   12731 C CA    . THR E 3 143 ? 133.580 237.811 233.459 1.00 69.91  ? 143 THR F CA    1 
ATOM   12732 C C     . THR E 3 143 ? 133.764 238.013 234.955 1.00 69.91  ? 143 THR F C     1 
ATOM   12733 O O     . THR E 3 143 ? 133.090 237.361 235.754 1.00 69.91  ? 143 THR F O     1 
ATOM   12734 C CB    . THR E 3 143 ? 134.677 236.903 232.900 1.00 69.91  ? 143 THR F CB    1 
ATOM   12735 O OG1   . THR E 3 143 ? 134.761 235.717 233.698 1.00 69.91  ? 143 THR F OG1   1 
ATOM   12736 C CG2   . THR E 3 143 ? 136.025 237.593 232.904 1.00 69.91  ? 143 THR F CG2   1 
ATOM   12737 N N     . GLY E 3 144 ? 134.652 238.916 235.354 1.00 68.61  ? 144 GLY F N     1 
ATOM   12738 C CA    . GLY E 3 144 ? 134.834 239.182 236.764 1.00 68.61  ? 144 GLY F CA    1 
ATOM   12739 C C     . GLY E 3 144 ? 133.560 239.700 237.388 1.00 68.61  ? 144 GLY F C     1 
ATOM   12740 O O     . GLY E 3 144 ? 133.025 239.097 238.320 1.00 68.61  ? 144 GLY F O     1 
ATOM   12741 N N     . SER E 3 145 ? 133.032 240.791 236.837 1.00 71.89  ? 145 SER F N     1 
ATOM   12742 C CA    . SER E 3 145 ? 131.859 241.435 237.412 1.00 71.89  ? 145 SER F CA    1 
ATOM   12743 C C     . SER E 3 145 ? 130.608 240.567 237.340 1.00 71.89  ? 145 SER F C     1 
ATOM   12744 O O     . SER E 3 145 ? 129.657 240.817 238.088 1.00 71.89  ? 145 SER F O     1 
ATOM   12745 C CB    . SER E 3 145 ? 131.617 242.769 236.713 1.00 71.89  ? 145 SER F CB    1 
ATOM   12746 O OG    . SER E 3 145 ? 130.307 243.238 236.944 1.00 71.89  ? 145 SER F OG    1 
ATOM   12747 N N     . GLY E 3 146 ? 130.569 239.569 236.459 1.00 70.73  ? 146 GLY F N     1 
ATOM   12748 C CA    . GLY E 3 146 ? 129.415 238.692 236.401 1.00 70.73  ? 146 GLY F CA    1 
ATOM   12749 C C     . GLY E 3 146 ? 129.547 237.446 237.252 1.00 70.73  ? 146 GLY F C     1 
ATOM   12750 O O     . GLY E 3 146 ? 128.678 237.152 238.083 1.00 70.73  ? 146 GLY F O     1 
ATOM   12751 N N     . MET E 3 147 ? 130.634 236.698 237.044 1.00 72.20  ? 147 MET F N     1 
ATOM   12752 C CA    . MET E 3 147 ? 130.864 235.486 237.815 1.00 72.20  ? 147 MET F CA    1 
ATOM   12753 C C     . MET E 3 147 ? 131.038 235.787 239.294 1.00 72.20  ? 147 MET F C     1 
ATOM   12754 O O     . MET E 3 147 ? 130.570 235.021 240.138 1.00 72.20  ? 147 MET F O     1 
ATOM   12755 C CB    . MET E 3 147 ? 132.081 234.737 237.280 1.00 72.20  ? 147 MET F CB    1 
ATOM   12756 C CG    . MET E 3 147 ? 132.098 233.270 237.663 1.00 72.20  ? 147 MET F CG    1 
ATOM   12757 S SD    . MET E 3 147 ? 131.410 232.193 236.404 1.00 72.20  ? 147 MET F SD    1 
ATOM   12758 C CE    . MET E 3 147 ? 132.862 231.884 235.413 1.00 72.20  ? 147 MET F CE    1 
ATOM   12759 N N     . GLY E 3 148 ? 131.728 236.877 239.640 1.00 72.78  ? 148 GLY F N     1 
ATOM   12760 C CA    . GLY E 3 148 ? 131.871 237.216 241.042 1.00 72.78  ? 148 GLY F CA    1 
ATOM   12761 C C     . GLY E 3 148 ? 130.535 237.445 241.715 1.00 72.78  ? 148 GLY F C     1 
ATOM   12762 O O     . GLY E 3 148 ? 130.289 236.939 242.807 1.00 72.78  ? 148 GLY F O     1 
ATOM   12763 N N     . THR E 3 149 ? 129.642 238.186 241.059 1.00 73.50  ? 149 THR F N     1 
ATOM   12764 C CA    . THR E 3 149 ? 128.331 238.442 241.645 1.00 73.50  ? 149 THR F CA    1 
ATOM   12765 C C     . THR E 3 149 ? 127.500 237.168 241.741 1.00 73.50  ? 149 THR F C     1 
ATOM   12766 O O     . THR E 3 149 ? 126.857 236.917 242.770 1.00 73.50  ? 149 THR F O     1 
ATOM   12767 C CB    . THR E 3 149 ? 127.594 239.499 240.830 1.00 73.50  ? 149 THR F CB    1 
ATOM   12768 O OG1   . THR E 3 149 ? 127.754 239.220 239.435 1.00 73.50  ? 149 THR F OG1   1 
ATOM   12769 C CG2   . THR E 3 149 ? 128.167 240.863 241.130 1.00 73.50  ? 149 THR F CG2   1 
ATOM   12770 N N     . LEU E 3 150 ? 127.498 236.350 240.685 1.00 71.81  ? 150 LEU F N     1 
ATOM   12771 C CA    . LEU E 3 150 ? 126.740 235.104 240.738 1.00 71.81  ? 150 LEU F CA    1 
ATOM   12772 C C     . LEU E 3 150 ? 127.272 234.184 241.831 1.00 71.81  ? 150 LEU F C     1 
ATOM   12773 O O     . LEU E 3 150 ? 126.496 233.594 242.594 1.00 71.81  ? 150 LEU F O     1 
ATOM   12774 C CB    . LEU E 3 150 ? 126.780 234.405 239.381 1.00 71.81  ? 150 LEU F CB    1 
ATOM   12775 C CG    . LEU E 3 150 ? 125.876 233.183 239.216 1.00 71.81  ? 150 LEU F CG    1 
ATOM   12776 C CD1   . LEU E 3 150 ? 124.537 233.403 239.900 1.00 71.81  ? 150 LEU F CD1   1 
ATOM   12777 C CD2   . LEU E 3 150 ? 125.675 232.873 237.747 1.00 71.81  ? 150 LEU F CD2   1 
ATOM   12778 N N     . LEU E 3 151 ? 128.595 234.067 241.930 1.00 71.58  ? 151 LEU F N     1 
ATOM   12779 C CA    . LEU E 3 151 ? 129.204 233.209 242.935 1.00 71.58  ? 151 LEU F CA    1 
ATOM   12780 C C     . LEU E 3 151 ? 128.951 233.744 244.335 1.00 71.58  ? 151 LEU F C     1 
ATOM   12781 O O     . LEU E 3 151 ? 128.755 232.970 245.275 1.00 71.58  ? 151 LEU F O     1 
ATOM   12782 C CB    . LEU E 3 151 ? 130.700 233.087 242.660 1.00 71.58  ? 151 LEU F CB    1 
ATOM   12783 C CG    . LEU E 3 151 ? 131.489 232.084 243.490 1.00 71.58  ? 151 LEU F CG    1 
ATOM   12784 C CD1   . LEU E 3 151 ? 130.971 230.687 243.231 1.00 71.58  ? 151 LEU F CD1   1 
ATOM   12785 C CD2   . LEU E 3 151 ? 132.959 232.179 243.146 1.00 71.58  ? 151 LEU F CD2   1 
ATOM   12786 N N     . ILE E 3 152 ? 128.950 235.069 244.493 1.00 73.29  ? 152 ILE F N     1 
ATOM   12787 C CA    . ILE E 3 152 ? 128.641 235.671 245.785 1.00 73.29  ? 152 ILE F CA    1 
ATOM   12788 C C     . ILE E 3 152 ? 127.214 235.341 246.192 1.00 73.29  ? 152 ILE F C     1 
ATOM   12789 O O     . ILE E 3 152 ? 126.948 234.989 247.347 1.00 73.29  ? 152 ILE F O     1 
ATOM   12790 C CB    . ILE E 3 152 ? 128.875 237.191 245.724 1.00 73.29  ? 152 ILE F CB    1 
ATOM   12791 C CG1   . ILE E 3 152 ? 130.360 237.506 245.859 1.00 73.29  ? 152 ILE F CG1   1 
ATOM   12792 C CG2   . ILE E 3 152 ? 128.099 237.897 246.815 1.00 73.29  ? 152 ILE F CG2   1 
ATOM   12793 C CD1   . ILE E 3 152 ? 130.663 238.975 245.816 1.00 73.29  ? 152 ILE F CD1   1 
ATOM   12794 N N     . SER E 3 153 ? 126.274 235.455 245.253 1.00 72.63  ? 153 SER F N     1 
ATOM   12795 C CA    . SER E 3 153 ? 124.888 235.118 245.557 1.00 72.63  ? 153 SER F CA    1 
ATOM   12796 C C     . SER E 3 153 ? 124.761 233.654 245.957 1.00 72.63  ? 153 SER F C     1 
ATOM   12797 O O     . SER E 3 153 ? 124.090 233.320 246.941 1.00 72.63  ? 153 SER F O     1 
ATOM   12798 C CB    . SER E 3 153 ? 123.998 235.427 244.355 1.00 72.63  ? 153 SER F CB    1 
ATOM   12799 O OG    . SER E 3 153 ? 124.020 234.362 243.421 1.00 72.63  ? 153 SER F OG    1 
ATOM   12800 N N     . LYS E 3 154 ? 125.419 232.766 245.209 1.00 73.87  ? 154 LYS F N     1 
ATOM   12801 C CA    . LYS E 3 154 ? 125.342 231.342 245.521 1.00 73.87  ? 154 LYS F CA    1 
ATOM   12802 C C     . LYS E 3 154 ? 125.959 231.034 246.881 1.00 73.87  ? 154 LYS F C     1 
ATOM   12803 O O     . LYS E 3 154 ? 125.417 230.231 247.651 1.00 73.87  ? 154 LYS F O     1 
ATOM   12804 C CB    . LYS E 3 154 ? 126.027 230.530 244.425 1.00 73.87  ? 154 LYS F CB    1 
ATOM   12805 C CG    . LYS E 3 154 ? 125.364 230.635 243.063 1.00 73.87  ? 154 LYS F CG    1 
ATOM   12806 C CD    . LYS E 3 154 ? 124.010 229.951 243.047 1.00 73.87  ? 154 LYS F CD    1 
ATOM   12807 C CE    . LYS E 3 154 ? 123.395 229.988 241.659 1.00 73.87  ? 154 LYS F CE    1 
ATOM   12808 N NZ    . LYS E 3 154 ? 122.015 229.431 241.645 1.00 73.87  ? 154 LYS F NZ    1 
ATOM   12809 N N     . ILE E 3 155 ? 127.094 231.661 247.194 1.00 73.21  ? 155 ILE F N     1 
ATOM   12810 C CA    . ILE E 3 155 ? 127.756 231.431 248.474 1.00 73.21  ? 155 ILE F CA    1 
ATOM   12811 C C     . ILE E 3 155 ? 126.888 231.930 249.621 1.00 73.21  ? 155 ILE F C     1 
ATOM   12812 O O     . ILE E 3 155 ? 126.710 231.240 250.631 1.00 73.21  ? 155 ILE F O     1 
ATOM   12813 C CB    . ILE E 3 155 ? 129.143 232.100 248.483 1.00 73.21  ? 155 ILE F CB    1 
ATOM   12814 C CG1   . ILE E 3 155 ? 130.127 231.297 247.636 1.00 73.21  ? 155 ILE F CG1   1 
ATOM   12815 C CG2   . ILE E 3 155 ? 129.661 232.235 249.897 1.00 73.21  ? 155 ILE F CG2   1 
ATOM   12816 C CD1   . ILE E 3 155 ? 130.182 229.842 248.004 1.00 73.21  ? 155 ILE F CD1   1 
ATOM   12817 N N     . ARG E 3 156 ? 126.327 233.133 249.479 1.00 76.19  ? 156 ARG F N     1 
ATOM   12818 C CA    . ARG E 3 156 ? 125.473 233.678 250.527 1.00 76.19  ? 156 ARG F CA    1 
ATOM   12819 C C     . ARG E 3 156 ? 124.237 232.813 250.731 1.00 76.19  ? 156 ARG F C     1 
ATOM   12820 O O     . ARG E 3 156 ? 123.766 232.648 251.862 1.00 76.19  ? 156 ARG F O     1 
ATOM   12821 C CB    . ARG E 3 156 ? 125.083 235.117 250.188 1.00 76.19  ? 156 ARG F CB    1 
ATOM   12822 C CG    . ARG E 3 156 ? 124.288 235.835 251.272 1.00 76.19  ? 156 ARG F CG    1 
ATOM   12823 C CD    . ARG E 3 156 ? 124.808 235.533 252.672 1.00 76.19  ? 156 ARG F CD    1 
ATOM   12824 N NE    . ARG E 3 156 ? 126.208 235.901 252.847 1.00 76.19  ? 156 ARG F NE    1 
ATOM   12825 C CZ    . ARG E 3 156 ? 126.631 236.875 253.640 1.00 76.19  ? 156 ARG F CZ    1 
ATOM   12826 N NH1   . ARG E 3 156 ? 125.785 237.617 254.335 1.00 76.19  ? 156 ARG F NH1   1 
ATOM   12827 N NH2   . ARG E 3 156 ? 127.935 237.109 253.740 1.00 76.19  ? 156 ARG F NH2   1 
ATOM   12828 N N     . GLU E 3 157 ? 123.694 232.253 249.649 1.00 78.74  ? 157 GLU F N     1 
ATOM   12829 C CA    . GLU E 3 157 ? 122.612 231.288 249.804 1.00 78.74  ? 157 GLU F CA    1 
ATOM   12830 C C     . GLU E 3 157 ? 123.084 230.054 250.563 1.00 78.74  ? 157 GLU F C     1 
ATOM   12831 O O     . GLU E 3 157 ? 122.381 229.554 251.448 1.00 78.74  ? 157 GLU F O     1 
ATOM   12832 C CB    . GLU E 3 157 ? 122.054 230.898 248.436 1.00 78.74  ? 157 GLU F CB    1 
ATOM   12833 N N     . GLU E 3 158 ? 124.276 229.550 250.234 1.00 77.97  ? 158 GLU F N     1 
ATOM   12834 C CA    . GLU E 3 158 ? 124.787 228.357 250.902 1.00 77.97  ? 158 GLU F CA    1 
ATOM   12835 C C     . GLU E 3 158 ? 125.289 228.657 252.311 1.00 77.97  ? 158 GLU F C     1 
ATOM   12836 O O     . GLU E 3 158 ? 125.008 227.897 253.244 1.00 77.97  ? 158 GLU F O     1 
ATOM   12837 C CB    . GLU E 3 158 ? 125.900 227.726 250.068 1.00 77.97  ? 158 GLU F CB    1 
ATOM   12838 C CG    . GLU E 3 158 ? 125.406 226.743 249.019 1.00 77.97  ? 158 GLU F CG    1 
ATOM   12839 C CD    . GLU E 3 158 ? 126.466 225.736 248.620 1.00 77.97  ? 158 GLU F CD    1 
ATOM   12840 O OE1   . GLU E 3 158 ? 127.110 225.162 249.522 1.00 77.97  ? 158 GLU F OE1   1 
ATOM   12841 O OE2   . GLU E 3 158 ? 126.657 225.519 247.405 1.00 77.97  ? 158 GLU F OE2   1 
ATOM   12842 N N     . TYR E 3 159 ? 126.030 229.749 252.487 1.00 77.60  ? 159 TYR F N     1 
ATOM   12843 C CA    . TYR E 3 159 ? 126.615 230.108 253.781 1.00 77.60  ? 159 TYR F CA    1 
ATOM   12844 C C     . TYR E 3 159 ? 126.045 231.440 254.240 1.00 77.60  ? 159 TYR F C     1 
ATOM   12845 O O     . TYR E 3 159 ? 126.529 232.506 253.819 1.00 77.60  ? 159 TYR F O     1 
ATOM   12846 C CB    . TYR E 3 159 ? 128.137 230.178 253.689 1.00 77.60  ? 159 TYR F CB    1 
ATOM   12847 C CG    . TYR E 3 159 ? 128.757 228.970 253.034 1.00 77.60  ? 159 TYR F CG    1 
ATOM   12848 C CD1   . TYR E 3 159 ? 129.003 227.815 253.758 1.00 77.60  ? 159 TYR F CD1   1 
ATOM   12849 C CD2   . TYR E 3 159 ? 129.092 228.983 251.689 1.00 77.60  ? 159 TYR F CD2   1 
ATOM   12850 C CE1   . TYR E 3 159 ? 129.567 226.707 253.162 1.00 77.60  ? 159 TYR F CE1   1 
ATOM   12851 C CE2   . TYR E 3 159 ? 129.655 227.880 251.084 1.00 77.60  ? 159 TYR F CE2   1 
ATOM   12852 C CZ    . TYR E 3 159 ? 129.891 226.745 251.825 1.00 77.60  ? 159 TYR F CZ    1 
ATOM   12853 O OH    . TYR E 3 159 ? 130.453 225.643 251.227 1.00 77.60  ? 159 TYR F OH    1 
ATOM   12854 N N     . PRO E 3 160 ? 125.033 231.440 255.098 1.00 83.46  ? 160 PRO F N     1 
ATOM   12855 C CA    . PRO E 3 160 ? 124.362 232.697 255.447 1.00 83.46  ? 160 PRO F CA    1 
ATOM   12856 C C     . PRO E 3 160 ? 125.103 233.522 256.486 1.00 83.46  ? 160 PRO F C     1 
ATOM   12857 O O     . PRO E 3 160 ? 124.991 234.752 256.498 1.00 83.46  ? 160 PRO F O     1 
ATOM   12858 C CB    . PRO E 3 160 ? 123.006 232.222 255.981 1.00 83.46  ? 160 PRO F CB    1 
ATOM   12859 C CG    . PRO E 3 160 ? 123.296 230.878 256.563 1.00 83.46  ? 160 PRO F CG    1 
ATOM   12860 C CD    . PRO E 3 160 ? 124.402 230.272 255.736 1.00 83.46  ? 160 PRO F CD    1 
ATOM   12861 N N     . ASP E 3 161 ? 125.862 232.864 257.362 1.00 84.78  ? 161 ASP F N     1 
ATOM   12862 C CA    . ASP E 3 161 ? 126.463 233.542 258.503 1.00 84.78  ? 161 ASP F CA    1 
ATOM   12863 C C     . ASP E 3 161 ? 127.931 233.892 258.310 1.00 84.78  ? 161 ASP F C     1 
ATOM   12864 O O     . ASP E 3 161 ? 128.414 234.828 258.957 1.00 84.78  ? 161 ASP F O     1 
ATOM   12865 C CB    . ASP E 3 161 ? 126.319 232.681 259.764 1.00 84.78  ? 161 ASP F CB    1 
ATOM   12866 C CG    . ASP E 3 161 ? 126.701 231.236 259.527 1.00 84.78  ? 161 ASP F CG    1 
ATOM   12867 O OD1   . ASP E 3 161 ? 126.635 230.789 258.363 1.00 84.78  ? 161 ASP F OD1   1 
ATOM   12868 O OD2   . ASP E 3 161 ? 127.066 230.548 260.502 1.00 84.78  ? 161 ASP F OD2   1 
ATOM   12869 N N     . ARG E 3 162 ? 128.650 233.175 257.452 1.00 79.84  ? 162 ARG F N     1 
ATOM   12870 C CA    . ARG E 3 162 ? 130.065 233.453 257.255 1.00 79.84  ? 162 ARG F CA    1 
ATOM   12871 C C     . ARG E 3 162 ? 130.259 234.819 256.610 1.00 79.84  ? 162 ARG F C     1 
ATOM   12872 O O     . ARG E 3 162 ? 129.514 235.210 255.708 1.00 79.84  ? 162 ARG F O     1 
ATOM   12873 C CB    . ARG E 3 162 ? 130.704 232.368 256.393 1.00 79.84  ? 162 ARG F CB    1 
ATOM   12874 C CG    . ARG E 3 162 ? 130.570 230.971 256.967 1.00 79.84  ? 162 ARG F CG    1 
ATOM   12875 C CD    . ARG E 3 162 ? 131.375 230.824 258.246 1.00 79.84  ? 162 ARG F CD    1 
ATOM   12876 N NE    . ARG E 3 162 ? 130.522 230.705 259.422 1.00 79.84  ? 162 ARG F NE    1 
ATOM   12877 C CZ    . ARG E 3 162 ? 130.965 230.721 260.671 1.00 79.84  ? 162 ARG F CZ    1 
ATOM   12878 N NH1   . ARG E 3 162 ? 132.252 230.852 260.946 1.00 79.84  ? 162 ARG F NH1   1 
ATOM   12879 N NH2   . ARG E 3 162 ? 130.095 230.603 261.670 1.00 79.84  ? 162 ARG F NH2   1 
ATOM   12880 N N     . ILE E 3 163 ? 131.269 235.549 257.085 1.00 77.00  ? 163 ILE F N     1 
ATOM   12881 C CA    . ILE E 3 163 ? 131.535 236.885 256.572 1.00 77.00  ? 163 ILE F CA    1 
ATOM   12882 C C     . ILE E 3 163 ? 131.993 236.798 255.120 1.00 77.00  ? 163 ILE F C     1 
ATOM   12883 O O     . ILE E 3 163 ? 132.528 235.777 254.670 1.00 77.00  ? 163 ILE F O     1 
ATOM   12884 C CB    . ILE E 3 163 ? 132.574 237.605 257.452 1.00 77.00  ? 163 ILE F CB    1 
ATOM   12885 C CG1   . ILE E 3 163 ? 132.500 239.120 257.252 1.00 77.00  ? 163 ILE F CG1   1 
ATOM   12886 C CG2   . ILE E 3 163 ? 133.974 237.093 257.164 1.00 77.00  ? 163 ILE F CG2   1 
ATOM   12887 C CD1   . ILE E 3 163 ? 131.403 239.788 258.046 1.00 77.00  ? 163 ILE F CD1   1 
ATOM   12888 N N     . MET E 3 164 ? 131.761 237.872 254.369 1.00 74.65  ? 164 MET F N     1 
ATOM   12889 C CA    . MET E 3 164 ? 132.090 237.923 252.950 1.00 74.65  ? 164 MET F CA    1 
ATOM   12890 C C     . MET E 3 164 ? 132.896 239.183 252.680 1.00 74.65  ? 164 MET F C     1 
ATOM   12891 O O     . MET E 3 164 ? 132.387 240.294 252.854 1.00 74.65  ? 164 MET F O     1 
ATOM   12892 C CB    . MET E 3 164 ? 130.822 237.904 252.094 1.00 74.65  ? 164 MET F CB    1 
ATOM   12893 C CG    . MET E 3 164 ? 130.423 236.529 251.592 1.00 74.65  ? 164 MET F CG    1 
ATOM   12894 S SD    . MET E 3 164 ? 131.490 235.962 250.262 1.00 74.65  ? 164 MET F SD    1 
ATOM   12895 C CE    . MET E 3 164 ? 131.465 237.398 249.200 1.00 74.65  ? 164 MET F CE    1 
ATOM   12896 N N     . ASN E 3 165 ? 134.145 239.012 252.255 1.00 73.13  ? 165 ASN F N     1 
ATOM   12897 C CA    . ASN E 3 165 ? 135.025 240.125 251.922 1.00 73.13  ? 165 ASN F CA    1 
ATOM   12898 C C     . ASN E 3 165 ? 135.306 240.099 250.429 1.00 73.13  ? 165 ASN F C     1 
ATOM   12899 O O     . ASN E 3 165 ? 135.758 239.080 249.897 1.00 73.13  ? 165 ASN F O     1 
ATOM   12900 C CB    . ASN E 3 165 ? 136.336 240.053 252.707 1.00 73.13  ? 165 ASN F CB    1 
ATOM   12901 C CG    . ASN E 3 165 ? 136.167 240.431 254.160 1.00 73.13  ? 165 ASN F CG    1 
ATOM   12902 O OD1   . ASN E 3 165 ? 135.456 241.378 254.489 1.00 73.13  ? 165 ASN F OD1   1 
ATOM   12903 N ND2   . ASN E 3 165 ? 136.825 239.693 255.042 1.00 73.13  ? 165 ASN F ND2   1 
ATOM   12904 N N     . THR E 3 166 ? 135.043 241.216 249.757 1.00 68.95  ? 166 THR F N     1 
ATOM   12905 C CA    . THR E 3 166 ? 135.324 241.366 248.337 1.00 68.95  ? 166 THR F CA    1 
ATOM   12906 C C     . THR E 3 166 ? 136.214 242.581 248.132 1.00 68.95  ? 166 THR F C     1 
ATOM   12907 O O     . THR E 3 166 ? 135.920 243.663 248.649 1.00 68.95  ? 166 THR F O     1 
ATOM   12908 C CB    . THR E 3 166 ? 134.040 241.520 247.522 1.00 68.95  ? 166 THR F CB    1 
ATOM   12909 O OG1   . THR E 3 166 ? 133.573 242.870 247.622 1.00 68.95  ? 166 THR F OG1   1 
ATOM   12910 C CG2   . THR E 3 166 ? 132.967 240.585 248.040 1.00 68.95  ? 166 THR F CG2   1 
ATOM   12911 N N     . PHE E 3 167 ? 137.293 242.400 247.380 1.00 67.54  ? 167 PHE F N     1 
ATOM   12912 C CA    . PHE E 3 167 ? 138.230 243.472 247.055 1.00 67.54  ? 167 PHE F CA    1 
ATOM   12913 C C     . PHE E 3 167 ? 138.034 243.801 245.579 1.00 67.54  ? 167 PHE F C     1 
ATOM   12914 O O     . PHE E 3 167 ? 138.706 243.248 244.707 1.00 67.54  ? 167 PHE F O     1 
ATOM   12915 C CB    . PHE E 3 167 ? 139.660 243.058 247.365 1.00 67.54  ? 167 PHE F CB    1 
ATOM   12916 C CG    . PHE E 3 167 ? 139.906 242.792 248.820 1.00 67.54  ? 167 PHE F CG    1 
ATOM   12917 C CD1   . PHE E 3 167 ? 139.615 241.558 249.370 1.00 67.54  ? 167 PHE F CD1   1 
ATOM   12918 C CD2   . PHE E 3 167 ? 140.417 243.781 249.639 1.00 67.54  ? 167 PHE F CD2   1 
ATOM   12919 C CE1   . PHE E 3 167 ? 139.835 241.311 250.708 1.00 67.54  ? 167 PHE F CE1   1 
ATOM   12920 C CE2   . PHE E 3 167 ? 140.639 243.541 250.978 1.00 67.54  ? 167 PHE F CE2   1 
ATOM   12921 C CZ    . PHE E 3 167 ? 140.347 242.303 251.513 1.00 67.54  ? 167 PHE F CZ    1 
ATOM   12922 N N     . SER E 3 168 ? 137.109 244.715 245.307 1.00 65.83  ? 168 SER F N     1 
ATOM   12923 C CA    . SER E 3 168 ? 136.645 244.985 243.955 1.00 65.83  ? 168 SER F CA    1 
ATOM   12924 C C     . SER E 3 168 ? 137.313 246.237 243.410 1.00 65.83  ? 168 SER F C     1 
ATOM   12925 O O     . SER E 3 168 ? 137.258 247.299 244.037 1.00 65.83  ? 168 SER F O     1 
ATOM   12926 C CB    . SER E 3 168 ? 135.126 245.152 243.937 1.00 65.83  ? 168 SER F CB    1 
ATOM   12927 O OG    . SER E 3 168 ? 134.484 243.972 244.381 1.00 65.83  ? 168 SER F OG    1 
ATOM   12928 N N     . VAL E 3 169 ? 137.933 246.110 242.242 1.00 64.93  ? 169 VAL F N     1 
ATOM   12929 C CA    . VAL E 3 169 ? 138.505 247.259 241.550 1.00 64.93  ? 169 VAL F CA    1 
ATOM   12930 C C     . VAL E 3 169 ? 137.392 247.952 240.778 1.00 64.93  ? 169 VAL F C     1 
ATOM   12931 O O     . VAL E 3 169 ? 136.716 247.331 239.952 1.00 64.93  ? 169 VAL F O     1 
ATOM   12932 C CB    . VAL E 3 169 ? 139.646 246.835 240.617 1.00 64.93  ? 169 VAL F CB    1 
ATOM   12933 C CG1   . VAL E 3 169 ? 139.900 247.907 239.573 1.00 64.93  ? 169 VAL F CG1   1 
ATOM   12934 C CG2   . VAL E 3 169 ? 140.902 246.567 241.419 1.00 64.93  ? 169 VAL F CG2   1 
ATOM   12935 N N     . VAL E 3 170 ? 137.196 249.237 241.048 1.00 69.88  ? 170 VAL F N     1 
ATOM   12936 C CA    . VAL E 3 170 ? 136.084 249.983 240.469 1.00 69.88  ? 170 VAL F CA    1 
ATOM   12937 C C     . VAL E 3 170 ? 136.591 250.834 239.310 1.00 69.88  ? 170 VAL F C     1 
ATOM   12938 O O     . VAL E 3 170 ? 137.654 251.460 239.423 1.00 69.88  ? 170 VAL F O     1 
ATOM   12939 C CB    . VAL E 3 170 ? 135.395 250.849 241.532 1.00 69.88  ? 170 VAL F CB    1 
ATOM   12940 C CG1   . VAL E 3 170 ? 134.200 251.553 240.939 1.00 69.88  ? 170 VAL F CG1   1 
ATOM   12941 C CG2   . VAL E 3 170 ? 134.980 249.997 242.715 1.00 69.88  ? 170 VAL F CG2   1 
ATOM   12942 N N     . PRO E 3 171 ? 135.882 250.879 238.184 1.00 69.59  ? 171 PRO F N     1 
ATOM   12943 C CA    . PRO E 3 171 ? 136.314 251.738 237.078 1.00 69.59  ? 171 PRO F CA    1 
ATOM   12944 C C     . PRO E 3 171 ? 136.249 253.212 237.443 1.00 69.59  ? 171 PRO F C     1 
ATOM   12945 O O     . PRO E 3 171 ? 135.446 253.639 238.276 1.00 69.59  ? 171 PRO F O     1 
ATOM   12946 C CB    . PRO E 3 171 ? 135.322 251.401 235.959 1.00 69.59  ? 171 PRO F CB    1 
ATOM   12947 C CG    . PRO E 3 171 ? 134.143 250.809 236.657 1.00 69.59  ? 171 PRO F CG    1 
ATOM   12948 C CD    . PRO E 3 171 ? 134.707 250.070 237.824 1.00 69.59  ? 171 PRO F CD    1 
ATOM   12949 N N     . SER E 3 172 ? 137.116 253.991 236.804 1.00 74.99  ? 172 SER F N     1 
ATOM   12950 C CA    . SER E 3 172 ? 137.198 255.428 237.002 1.00 74.99  ? 172 SER F CA    1 
ATOM   12951 C C     . SER E 3 172 ? 137.140 256.133 235.656 1.00 74.99  ? 172 SER F C     1 
ATOM   12952 O O     . SER E 3 172 ? 137.601 255.589 234.647 1.00 74.99  ? 172 SER F O     1 
ATOM   12953 C CB    . SER E 3 172 ? 138.496 255.809 237.728 1.00 74.99  ? 172 SER F CB    1 
ATOM   12954 O OG    . SER E 3 172 ? 138.556 257.198 237.997 1.00 74.99  ? 172 SER F OG    1 
ATOM   12955 N N     . PRO E 3 173 ? 136.569 257.341 235.607 1.00 77.95  ? 173 PRO F N     1 
ATOM   12956 C CA    . PRO E 3 173 ? 136.516 258.063 234.323 1.00 77.95  ? 173 PRO F CA    1 
ATOM   12957 C C     . PRO E 3 173 ? 137.883 258.359 233.733 1.00 77.95  ? 173 PRO F C     1 
ATOM   12958 O O     . PRO E 3 173 ? 138.043 258.329 232.507 1.00 77.95  ? 173 PRO F O     1 
ATOM   12959 C CB    . PRO E 3 173 ? 135.758 259.352 234.680 1.00 77.95  ? 173 PRO F CB    1 
ATOM   12960 C CG    . PRO E 3 173 ? 135.876 259.475 236.165 1.00 77.95  ? 173 PRO F CG    1 
ATOM   12961 C CD    . PRO E 3 173 ? 135.878 258.074 236.679 1.00 77.95  ? 173 PRO F CD    1 
ATOM   12962 N N     . LYS E 3 174 ? 138.880 258.641 234.572 1.00 77.72  ? 174 LYS F N     1 
ATOM   12963 C CA    . LYS E 3 174 ? 140.206 258.976 234.072 1.00 77.72  ? 174 LYS F CA    1 
ATOM   12964 C C     . LYS E 3 174 ? 140.970 257.759 233.571 1.00 77.72  ? 174 LYS F C     1 
ATOM   12965 O O     . LYS E 3 174 ? 141.961 257.920 232.853 1.00 77.72  ? 174 LYS F O     1 
ATOM   12966 C CB    . LYS E 3 174 ? 141.016 259.680 235.162 1.00 77.72  ? 174 LYS F CB    1 
ATOM   12967 C CG    . LYS E 3 174 ? 140.351 260.932 235.707 1.00 77.72  ? 174 LYS F CG    1 
ATOM   12968 C CD    . LYS E 3 174 ? 139.968 261.886 234.590 1.00 77.72  ? 174 LYS F CD    1 
ATOM   12969 C CE    . LYS E 3 174 ? 138.861 262.829 235.029 1.00 77.72  ? 174 LYS F CE    1 
ATOM   12970 N NZ    . LYS E 3 174 ? 139.270 263.656 236.197 1.00 77.72  ? 174 LYS F NZ    1 
ATOM   12971 N N     . VAL E 3 175 ? 140.539 256.555 233.935 1.00 75.51  ? 175 VAL F N     1 
ATOM   12972 C CA    . VAL E 3 175 ? 141.189 255.329 233.489 1.00 75.51  ? 175 VAL F CA    1 
ATOM   12973 C C     . VAL E 3 175 ? 140.112 254.530 232.758 1.00 75.51  ? 175 VAL F C     1 
ATOM   12974 O O     . VAL E 3 175 ? 140.061 253.297 232.821 1.00 75.51  ? 175 VAL F O     1 
ATOM   12975 C CB    . VAL E 3 175 ? 141.828 254.578 234.678 1.00 75.51  ? 175 VAL F CB    1 
ATOM   12976 C CG1   . VAL E 3 175 ? 142.509 253.270 234.255 1.00 75.51  ? 175 VAL F CG1   1 
ATOM   12977 C CG2   . VAL E 3 175 ? 142.821 255.478 235.390 1.00 75.51  ? 175 VAL F CG2   1 
ATOM   12978 N N     . SER E 3 176 ? 139.215 255.243 232.076 1.00 77.97  ? 176 SER F N     1 
ATOM   12979 C CA    . SER E 3 176 ? 138.141 254.595 231.335 1.00 77.97  ? 176 SER F CA    1 
ATOM   12980 C C     . SER E 3 176 ? 138.730 253.719 230.240 1.00 77.97  ? 176 SER F C     1 
ATOM   12981 O O     . SER E 3 176 ? 139.226 254.223 229.228 1.00 77.97  ? 176 SER F O     1 
ATOM   12982 C CB    . SER E 3 176 ? 137.193 255.634 230.735 1.00 77.97  ? 176 SER F CB    1 
ATOM   12983 O OG    . SER E 3 176 ? 137.793 256.289 229.631 1.00 77.97  ? 176 SER F OG    1 
ATOM   12984 N N     . ASP E 3 177 ? 138.675 252.401 230.438 1.00 74.68  ? 177 ASP F N     1 
ATOM   12985 C CA    . ASP E 3 177 ? 139.365 251.458 229.567 1.00 74.68  ? 177 ASP F CA    1 
ATOM   12986 C C     . ASP E 3 177 ? 138.412 250.431 228.967 1.00 74.68  ? 177 ASP F C     1 
ATOM   12987 O O     . ASP E 3 177 ? 138.853 249.371 228.514 1.00 74.68  ? 177 ASP F O     1 
ATOM   12988 C CB    . ASP E 3 177 ? 140.490 250.766 230.337 1.00 74.68  ? 177 ASP F CB    1 
ATOM   12989 C CG    . ASP E 3 177 ? 141.662 250.424 229.460 1.00 74.68  ? 177 ASP F CG    1 
ATOM   12990 O OD1   . ASP E 3 177 ? 141.451 250.244 228.247 1.00 74.68  ? 177 ASP F OD1   1 
ATOM   12991 O OD2   . ASP E 3 177 ? 142.799 250.372 229.974 1.00 74.68  ? 177 ASP F OD2   1 
ATOM   12992 N N     . THR E 3 178 ? 137.115 250.722 228.960 1.00 71.12  ? 178 THR F N     1 
ATOM   12993 C CA    . THR E 3 178 ? 136.119 249.834 228.381 1.00 71.12  ? 178 THR F CA    1 
ATOM   12994 C C     . THR E 3 178 ? 134.907 250.673 228.011 1.00 71.12  ? 178 THR F C     1 
ATOM   12995 O O     . THR E 3 178 ? 134.531 251.584 228.750 1.00 71.12  ? 178 THR F O     1 
ATOM   12996 C CB    . THR E 3 178 ? 135.724 248.715 229.354 1.00 71.12  ? 178 THR F CB    1 
ATOM   12997 O OG1   . THR E 3 178 ? 136.886 247.959 229.713 1.00 71.12  ? 178 THR F OG1   1 
ATOM   12998 C CG2   . THR E 3 178 ? 134.706 247.783 228.722 1.00 71.12  ? 178 THR F CG2   1 
ATOM   12999 N N     . VAL E 3 179 ? 134.313 250.373 226.856 1.00 68.21  ? 179 VAL F N     1 
ATOM   13000 C CA    . VAL E 3 179 ? 133.167 251.153 226.406 1.00 68.21  ? 179 VAL F CA    1 
ATOM   13001 C C     . VAL E 3 179 ? 131.936 250.862 227.255 1.00 68.21  ? 179 VAL F C     1 
ATOM   13002 O O     . VAL E 3 179 ? 131.101 251.747 227.469 1.00 68.21  ? 179 VAL F O     1 
ATOM   13003 C CB    . VAL E 3 179 ? 132.900 250.890 224.914 1.00 68.21  ? 179 VAL F CB    1 
ATOM   13004 C CG1   . VAL E 3 179 ? 131.909 251.898 224.373 1.00 68.21  ? 179 VAL F CG1   1 
ATOM   13005 C CG2   . VAL E 3 179 ? 134.198 250.951 224.131 1.00 68.21  ? 179 VAL F CG2   1 
ATOM   13006 N N     . VAL E 3 180 ? 131.801 249.638 227.762 1.00 68.82  ? 180 VAL F N     1 
ATOM   13007 C CA    . VAL E 3 180 ? 130.576 249.225 228.439 1.00 68.82  ? 180 VAL F CA    1 
ATOM   13008 C C     . VAL E 3 180 ? 130.842 248.885 229.899 1.00 68.82  ? 180 VAL F C     1 
ATOM   13009 O O     . VAL E 3 180 ? 130.182 248.009 230.469 1.00 68.82  ? 180 VAL F O     1 
ATOM   13010 C CB    . VAL E 3 180 ? 129.929 248.030 227.720 1.00 68.82  ? 180 VAL F CB    1 
ATOM   13011 C CG1   . VAL E 3 180 ? 129.341 248.469 226.396 1.00 68.82  ? 180 VAL F CG1   1 
ATOM   13012 C CG2   . VAL E 3 180 ? 130.950 246.925 227.514 1.00 68.82  ? 180 VAL F CG2   1 
ATOM   13013 N N     . GLU E 3 181 ? 131.801 249.565 230.518 1.00 73.97  ? 181 GLU F N     1 
ATOM   13014 C CA    . GLU E 3 181 ? 132.072 249.297 231.926 1.00 73.97  ? 181 GLU F CA    1 
ATOM   13015 C C     . GLU E 3 181 ? 130.993 249.819 232.878 1.00 73.97  ? 181 GLU F C     1 
ATOM   13016 O O     . GLU E 3 181 ? 130.774 249.186 233.918 1.00 73.97  ? 181 GLU F O     1 
ATOM   13017 C CB    . GLU E 3 181 ? 133.443 249.847 232.336 1.00 73.97  ? 181 GLU F CB    1 
ATOM   13018 C CG    . GLU E 3 181 ? 133.774 251.245 231.863 1.00 73.97  ? 181 GLU F CG    1 
ATOM   13019 C CD    . GLU E 3 181 ? 135.125 251.716 232.362 1.00 73.97  ? 181 GLU F CD    1 
ATOM   13020 O OE1   . GLU E 3 181 ? 135.963 250.858 232.711 1.00 73.97  ? 181 GLU F OE1   1 
ATOM   13021 O OE2   . GLU E 3 181 ? 135.350 252.943 232.405 1.00 73.97  ? 181 GLU F OE2   1 
ATOM   13022 N N     . PRO E 3 182 ? 130.311 250.948 232.614 1.00 73.59  ? 182 PRO F N     1 
ATOM   13023 C CA    . PRO E 3 182 ? 129.258 251.364 233.561 1.00 73.59  ? 182 PRO F CA    1 
ATOM   13024 C C     . PRO E 3 182 ? 128.142 250.346 233.718 1.00 73.59  ? 182 PRO F C     1 
ATOM   13025 O O     . PRO E 3 182 ? 127.624 250.160 234.829 1.00 73.59  ? 182 PRO F O     1 
ATOM   13026 C CB    . PRO E 3 182 ? 128.743 252.677 232.954 1.00 73.59  ? 182 PRO F CB    1 
ATOM   13027 C CG    . PRO E 3 182 ? 129.864 253.175 232.142 1.00 73.59  ? 182 PRO F CG    1 
ATOM   13028 C CD    . PRO E 3 182 ? 130.469 251.952 231.546 1.00 73.59  ? 182 PRO F CD    1 
ATOM   13029 N N     . TYR E 3 183 ? 127.763 249.673 232.629 1.00 72.25  ? 183 TYR F N     1 
ATOM   13030 C CA    . TYR E 3 183 ? 126.707 248.670 232.705 1.00 72.25  ? 183 TYR F CA    1 
ATOM   13031 C C     . TYR E 3 183 ? 127.089 247.557 233.669 1.00 72.25  ? 183 TYR F C     1 
ATOM   13032 O O     . TYR E 3 183 ? 126.328 247.218 234.586 1.00 72.25  ? 183 TYR F O     1 
ATOM   13033 C CB    . TYR E 3 183 ? 126.429 248.096 231.315 1.00 72.25  ? 183 TYR F CB    1 
ATOM   13034 C CG    . TYR E 3 183 ? 125.622 248.994 230.403 1.00 72.25  ? 183 TYR F CG    1 
ATOM   13035 C CD1   . TYR E 3 183 ? 125.448 250.338 230.691 1.00 72.25  ? 183 TYR F CD1   1 
ATOM   13036 C CD2   . TYR E 3 183 ? 125.038 248.494 229.249 1.00 72.25  ? 183 TYR F CD2   1 
ATOM   13037 C CE1   . TYR E 3 183 ? 124.715 251.156 229.862 1.00 72.25  ? 183 TYR F CE1   1 
ATOM   13038 C CE2   . TYR E 3 183 ? 124.302 249.306 228.414 1.00 72.25  ? 183 TYR F CE2   1 
ATOM   13039 C CZ    . TYR E 3 183 ? 124.144 250.635 228.725 1.00 72.25  ? 183 TYR F CZ    1 
ATOM   13040 O OH    . TYR E 3 183 ? 123.413 251.453 227.898 1.00 72.25  ? 183 TYR F OH    1 
ATOM   13041 N N     . ASN E 3 184 ? 128.280 246.984 233.480 1.00 71.76  ? 184 ASN F N     1 
ATOM   13042 C CA    . ASN E 3 184 ? 128.739 245.914 234.356 1.00 71.76  ? 184 ASN F CA    1 
ATOM   13043 C C     . ASN E 3 184 ? 128.918 246.410 235.783 1.00 71.76  ? 184 ASN F C     1 
ATOM   13044 O O     . ASN E 3 184 ? 128.605 245.693 236.739 1.00 71.76  ? 184 ASN F O     1 
ATOM   13045 C CB    . ASN E 3 184 ? 130.042 245.327 233.820 1.00 71.76  ? 184 ASN F CB    1 
ATOM   13046 C CG    . ASN E 3 184 ? 129.995 245.075 232.330 1.00 71.76  ? 184 ASN F CG    1 
ATOM   13047 O OD1   . ASN E 3 184 ? 128.949 244.736 231.779 1.00 71.76  ? 184 ASN F OD1   1 
ATOM   13048 N ND2   . ASN E 3 184 ? 131.132 245.238 231.667 1.00 71.76  ? 184 ASN F ND2   1 
ATOM   13049 N N     . ALA E 3 185 ? 129.417 247.636 235.947 1.00 71.34  ? 185 ALA F N     1 
ATOM   13050 C CA    . ALA E 3 185 ? 129.634 248.171 237.286 1.00 71.34  ? 185 ALA F CA    1 
ATOM   13051 C C     . ALA E 3 185 ? 128.326 248.260 238.061 1.00 71.34  ? 185 ALA F C     1 
ATOM   13052 O O     . ALA E 3 185 ? 128.248 247.829 239.217 1.00 71.34  ? 185 ALA F O     1 
ATOM   13053 C CB    . ALA E 3 185 ? 130.306 249.541 237.199 1.00 71.34  ? 185 ALA F CB    1 
ATOM   13054 N N     . THR E 3 186 ? 127.281 248.810 237.440 1.00 72.75  ? 186 THR F N     1 
ATOM   13055 C CA    . THR E 3 186 ? 125.995 248.906 238.125 1.00 72.75  ? 186 THR F CA    1 
ATOM   13056 C C     . THR E 3 186 ? 125.396 247.524 238.367 1.00 72.75  ? 186 THR F C     1 
ATOM   13057 O O     . THR E 3 186 ? 124.909 247.224 239.470 1.00 72.75  ? 186 THR F O     1 
ATOM   13058 C CB    . THR E 3 186 ? 125.030 249.774 237.320 1.00 72.75  ? 186 THR F CB    1 
ATOM   13059 O OG1   . THR E 3 186 ? 124.918 249.256 235.990 1.00 72.75  ? 186 THR F OG1   1 
ATOM   13060 C CG2   . THR E 3 186 ? 125.529 251.204 237.259 1.00 72.75  ? 186 THR F CG2   1 
ATOM   13061 N N     . LEU E 3 187 ? 125.428 246.664 237.345 1.00 73.07  ? 187 LEU F N     1 
ATOM   13062 C CA    . LEU E 3 187 ? 124.852 245.334 237.474 1.00 73.07  ? 187 LEU F CA    1 
ATOM   13063 C C     . LEU E 3 187 ? 125.569 244.495 238.520 1.00 73.07  ? 187 LEU F C     1 
ATOM   13064 O O     . LEU E 3 187 ? 124.979 243.547 239.047 1.00 73.07  ? 187 LEU F O     1 
ATOM   13065 C CB    . LEU E 3 187 ? 124.877 244.629 236.118 1.00 73.07  ? 187 LEU F CB    1 
ATOM   13066 C CG    . LEU E 3 187 ? 123.627 244.759 235.247 1.00 73.07  ? 187 LEU F CG    1 
ATOM   13067 C CD1   . LEU E 3 187 ? 123.264 246.211 235.009 1.00 73.07  ? 187 LEU F CD1   1 
ATOM   13068 C CD2   . LEU E 3 187 ? 123.855 244.060 233.927 1.00 73.07  ? 187 LEU F CD2   1 
ATOM   13069 N N     . SER E 3 188 ? 126.822 244.819 238.830 1.00 71.28  ? 188 SER F N     1 
ATOM   13070 C CA    . SER E 3 188 ? 127.551 244.117 239.876 1.00 71.28  ? 188 SER F CA    1 
ATOM   13071 C C     . SER E 3 188 ? 127.334 244.733 241.248 1.00 71.28  ? 188 SER F C     1 
ATOM   13072 O O     . SER E 3 188 ? 127.190 244.004 242.236 1.00 71.28  ? 188 SER F O     1 
ATOM   13073 C CB    . SER E 3 188 ? 129.045 244.099 239.560 1.00 71.28  ? 188 SER F CB    1 
ATOM   13074 O OG    . SER E 3 188 ? 129.788 243.619 240.663 1.00 71.28  ? 188 SER F OG    1 
ATOM   13075 N N     . VAL E 3 189 ? 127.329 246.066 241.334 1.00 71.43  ? 189 VAL F N     1 
ATOM   13076 C CA    . VAL E 3 189 ? 127.127 246.715 242.619 1.00 71.43  ? 189 VAL F CA    1 
ATOM   13077 C C     . VAL E 3 189 ? 125.739 246.428 243.168 1.00 71.43  ? 189 VAL F C     1 
ATOM   13078 O O     . VAL E 3 189 ? 125.556 246.414 244.391 1.00 71.43  ? 189 VAL F O     1 
ATOM   13079 C CB    . VAL E 3 189 ? 127.384 248.228 242.508 1.00 71.43  ? 189 VAL F CB    1 
ATOM   13080 C CG1   . VAL E 3 189 ? 126.269 248.893 241.752 1.00 71.43  ? 189 VAL F CG1   1 
ATOM   13081 C CG2   . VAL E 3 189 ? 127.538 248.846 243.888 1.00 71.43  ? 189 VAL F CG2   1 
ATOM   13082 N N     . HIS E 3 190 ? 124.753 246.171 242.303 1.00 73.49  ? 190 HIS F N     1 
ATOM   13083 C CA    . HIS E 3 190 ? 123.460 245.711 242.805 1.00 73.49  ? 190 HIS F CA    1 
ATOM   13084 C C     . HIS E 3 190 ? 123.613 244.447 243.645 1.00 73.49  ? 190 HIS F C     1 
ATOM   13085 O O     . HIS E 3 190 ? 123.180 244.396 244.805 1.00 73.49  ? 190 HIS F O     1 
ATOM   13086 C CB    . HIS E 3 190 ? 122.503 245.459 241.643 1.00 73.49  ? 190 HIS F CB    1 
ATOM   13087 C CG    . HIS E 3 190 ? 121.246 244.755 242.047 1.00 73.49  ? 190 HIS F CG    1 
ATOM   13088 N ND1   . HIS E 3 190 ? 120.241 245.373 242.758 1.00 73.49  ? 190 HIS F ND1   1 
ATOM   13089 C CD2   . HIS E 3 190 ? 120.839 243.479 241.851 1.00 73.49  ? 190 HIS F CD2   1 
ATOM   13090 C CE1   . HIS E 3 190 ? 119.265 244.510 242.977 1.00 73.49  ? 190 HIS F CE1   1 
ATOM   13091 N NE2   . HIS E 3 190 ? 119.603 243.353 242.437 1.00 73.49  ? 190 HIS F NE2   1 
ATOM   13092 N N     . GLN E 3 191 ? 124.258 243.424 243.083 1.00 73.16  ? 191 GLN F N     1 
ATOM   13093 C CA    . GLN E 3 191 ? 124.427 242.169 243.805 1.00 73.16  ? 191 GLN F CA    1 
ATOM   13094 C C     . GLN E 3 191 ? 125.323 242.352 245.022 1.00 73.16  ? 191 GLN F C     1 
ATOM   13095 O O     . GLN E 3 191 ? 125.120 241.704 246.056 1.00 73.16  ? 191 GLN F O     1 
ATOM   13096 C CB    . GLN E 3 191 ? 125.003 241.103 242.875 1.00 73.16  ? 191 GLN F CB    1 
ATOM   13097 C CG    . GLN E 3 191 ? 124.211 240.890 241.595 1.00 73.16  ? 191 GLN F CG    1 
ATOM   13098 C CD    . GLN E 3 191 ? 122.946 240.089 241.814 1.00 73.16  ? 191 GLN F CD    1 
ATOM   13099 O OE1   . GLN E 3 191 ? 122.893 239.212 242.676 1.00 73.16  ? 191 GLN F OE1   1 
ATOM   13100 N NE2   . GLN E 3 191 ? 121.917 240.383 241.028 1.00 73.16  ? 191 GLN F NE2   1 
ATOM   13101 N N     . LEU E 3 192 ? 126.331 243.220 244.911 1.00 71.12  ? 192 LEU F N     1 
ATOM   13102 C CA    . LEU E 3 192 ? 127.217 243.473 246.044 1.00 71.12  ? 192 LEU F CA    1 
ATOM   13103 C C     . LEU E 3 192 ? 126.447 244.051 247.222 1.00 71.12  ? 192 LEU F C     1 
ATOM   13104 O O     . LEU E 3 192 ? 126.580 243.582 248.357 1.00 71.12  ? 192 LEU F O     1 
ATOM   13105 C CB    . LEU E 3 192 ? 128.349 244.413 245.632 1.00 71.12  ? 192 LEU F CB    1 
ATOM   13106 C CG    . LEU E 3 192 ? 129.417 243.842 244.701 1.00 71.12  ? 192 LEU F CG    1 
ATOM   13107 C CD1   . LEU E 3 192 ? 130.665 244.701 244.748 1.00 71.12  ? 192 LEU F CD1   1 
ATOM   13108 C CD2   . LEU E 3 192 ? 129.738 242.407 245.066 1.00 71.12  ? 192 LEU F CD2   1 
ATOM   13109 N N     . VAL E 3 193 ? 125.624 245.071 246.970 1.00 72.59  ? 193 VAL F N     1 
ATOM   13110 C CA    . VAL E 3 193 ? 124.803 245.633 248.037 1.00 72.59  ? 193 VAL F CA    1 
ATOM   13111 C C     . VAL E 3 193 ? 123.851 244.578 248.580 1.00 72.59  ? 193 VAL F C     1 
ATOM   13112 O O     . VAL E 3 193 ? 123.599 244.508 249.790 1.00 72.59  ? 193 VAL F O     1 
ATOM   13113 C CB    . VAL E 3 193 ? 124.046 246.875 247.532 1.00 72.59  ? 193 VAL F CB    1 
ATOM   13114 C CG1   . VAL E 3 193 ? 123.039 247.344 248.566 1.00 72.59  ? 193 VAL F CG1   1 
ATOM   13115 C CG2   . VAL E 3 193 ? 125.021 247.985 247.203 1.00 72.59  ? 193 VAL F CG2   1 
ATOM   13116 N N     . GLU E 3 194 ? 123.317 243.730 247.699 1.00 74.84  ? 194 GLU F N     1 
ATOM   13117 C CA    . GLU E 3 194 ? 122.348 242.733 248.141 1.00 74.84  ? 194 GLU F CA    1 
ATOM   13118 C C     . GLU E 3 194 ? 122.969 241.704 249.082 1.00 74.84  ? 194 GLU F C     1 
ATOM   13119 O O     . GLU E 3 194 ? 122.384 241.380 250.121 1.00 74.84  ? 194 GLU F O     1 
ATOM   13120 C CB    . GLU E 3 194 ? 121.725 242.038 246.931 1.00 74.84  ? 194 GLU F CB    1 
ATOM   13121 C CG    . GLU E 3 194 ? 120.929 240.790 247.273 1.00 74.84  ? 194 GLU F CG    1 
ATOM   13122 C CD    . GLU E 3 194 ? 119.663 241.101 248.047 1.00 74.84  ? 194 GLU F CD    1 
ATOM   13123 O OE1   . GLU E 3 194 ? 119.085 242.186 247.831 1.00 74.84  ? 194 GLU F OE1   1 
ATOM   13124 O OE2   . GLU E 3 194 ? 119.247 240.262 248.873 1.00 74.84  ? 194 GLU F OE2   1 
ATOM   13125 N N     . ASN E 3 195 ? 124.153 241.185 248.749 1.00 73.36  ? 195 ASN F N     1 
ATOM   13126 C CA    . ASN E 3 195 ? 124.645 239.958 249.367 1.00 73.36  ? 195 ASN F CA    1 
ATOM   13127 C C     . ASN E 3 195 ? 125.838 240.167 250.293 1.00 73.36  ? 195 ASN F C     1 
ATOM   13128 O O     . ASN E 3 195 ? 125.780 239.772 251.460 1.00 73.36  ? 195 ASN F O     1 
ATOM   13129 C CB    . ASN E 3 195 ? 125.002 238.939 248.277 1.00 73.36  ? 195 ASN F CB    1 
ATOM   13130 C CG    . ASN E 3 195 ? 123.786 238.217 247.736 1.00 73.36  ? 195 ASN F CG    1 
ATOM   13131 O OD1   . ASN E 3 195 ? 123.176 237.403 248.428 1.00 73.36  ? 195 ASN F OD1   1 
ATOM   13132 N ND2   . ASN E 3 195 ? 123.429 238.509 246.491 1.00 73.36  ? 195 ASN F ND2   1 
ATOM   13133 N N     . THR E 3 196 ? 126.924 240.764 249.809 1.00 73.59  ? 196 THR F N     1 
ATOM   13134 C CA    . THR E 3 196 ? 128.172 240.745 250.559 1.00 73.59  ? 196 THR F CA    1 
ATOM   13135 C C     . THR E 3 196 ? 128.075 241.604 251.818 1.00 73.59  ? 196 THR F C     1 
ATOM   13136 O O     . THR E 3 196 ? 127.160 242.414 251.987 1.00 73.59  ? 196 THR F O     1 
ATOM   13137 C CB    . THR E 3 196 ? 129.335 241.232 249.697 1.00 73.59  ? 196 THR F CB    1 
ATOM   13138 O OG1   . THR E 3 196 ? 130.570 240.860 250.317 1.00 73.59  ? 196 THR F OG1   1 
ATOM   13139 C CG2   . THR E 3 196 ? 129.299 242.737 249.567 1.00 73.59  ? 196 THR F CG2   1 
ATOM   13140 N N     . ASP E 3 197 ? 129.045 241.409 252.714 1.00 73.84  ? 197 ASP F N     1 
ATOM   13141 C CA    . ASP E 3 197 ? 129.073 242.098 253.996 1.00 73.84  ? 197 ASP F CA    1 
ATOM   13142 C C     . ASP E 3 197 ? 130.195 243.118 254.122 1.00 73.84  ? 197 ASP F C     1 
ATOM   13143 O O     . ASP E 3 197 ? 130.157 243.936 255.047 1.00 73.84  ? 197 ASP F O     1 
ATOM   13144 C CB    . ASP E 3 197 ? 129.191 241.082 255.141 1.00 73.84  ? 197 ASP F CB    1 
ATOM   13145 C CG    . ASP E 3 197 ? 128.171 239.967 255.037 1.00 73.84  ? 197 ASP F CG    1 
ATOM   13146 O OD1   . ASP E 3 197 ? 127.103 240.190 254.430 1.00 73.84  ? 197 ASP F OD1   1 
ATOM   13147 O OD2   . ASP E 3 197 ? 128.435 238.866 255.564 1.00 73.84  ? 197 ASP F OD2   1 
ATOM   13148 N N     . SER E 3 198 ? 131.187 243.093 253.234 1.00 73.39  ? 198 SER F N     1 
ATOM   13149 C CA    . SER E 3 198 ? 132.293 244.047 253.304 1.00 73.39  ? 198 SER F CA    1 
ATOM   13150 C C     . SER E 3 198 ? 132.971 244.100 251.942 1.00 73.39  ? 198 SER F C     1 
ATOM   13151 O O     . SER E 3 198 ? 133.528 243.095 251.491 1.00 73.39  ? 198 SER F O     1 
ATOM   13152 C CB    . SER E 3 198 ? 133.280 243.650 254.392 1.00 73.39  ? 198 SER F CB    1 
ATOM   13153 O OG    . SER E 3 198 ? 134.513 244.327 254.229 1.00 73.39  ? 198 SER F OG    1 
ATOM   13154 N N     . THR E 3 199 ? 132.932 245.265 251.301 1.00 71.57  ? 199 THR F N     1 
ATOM   13155 C CA    . THR E 3 199 ? 133.545 245.472 249.996 1.00 71.57  ? 199 THR F CA    1 
ATOM   13156 C C     . THR E 3 199 ? 134.589 246.572 250.092 1.00 71.57  ? 199 THR F C     1 
ATOM   13157 O O     . THR E 3 199 ? 134.293 247.675 250.564 1.00 71.57  ? 199 THR F O     1 
ATOM   13158 C CB    . THR E 3 199 ? 132.500 245.842 248.945 1.00 71.57  ? 199 THR F CB    1 
ATOM   13159 O OG1   . THR E 3 199 ? 131.557 244.775 248.815 1.00 71.57  ? 199 THR F OG1   1 
ATOM   13160 C CG2   . THR E 3 199 ? 133.162 246.096 247.603 1.00 71.57  ? 199 THR F CG2   1 
ATOM   13161 N N     . PHE E 3 200 ? 135.802 246.275 249.637 1.00 67.56  ? 200 PHE F N     1 
ATOM   13162 C CA    . PHE E 3 200 ? 136.892 247.241 249.610 1.00 67.56  ? 200 PHE F CA    1 
ATOM   13163 C C     . PHE E 3 200 ? 137.002 247.788 248.193 1.00 67.56  ? 200 PHE F C     1 
ATOM   13164 O O     . PHE E 3 200 ? 137.395 247.067 247.271 1.00 67.56  ? 200 PHE F O     1 
ATOM   13165 C CB    . PHE E 3 200 ? 138.199 246.597 250.062 1.00 67.56  ? 200 PHE F CB    1 
ATOM   13166 C CG    . PHE E 3 200 ? 138.217 246.229 251.516 1.00 67.56  ? 200 PHE F CG    1 
ATOM   13167 C CD1   . PHE E 3 200 ? 137.584 245.083 251.962 1.00 67.56  ? 200 PHE F CD1   1 
ATOM   13168 C CD2   . PHE E 3 200 ? 138.860 247.032 252.438 1.00 67.56  ? 200 PHE F CD2   1 
ATOM   13169 C CE1   . PHE E 3 200 ? 137.595 244.744 253.297 1.00 67.56  ? 200 PHE F CE1   1 
ATOM   13170 C CE2   . PHE E 3 200 ? 138.874 246.698 253.775 1.00 67.56  ? 200 PHE F CE2   1 
ATOM   13171 C CZ    . PHE E 3 200 ? 138.242 245.552 254.204 1.00 67.56  ? 200 PHE F CZ    1 
ATOM   13172 N N     . CYS E 3 201 ? 136.658 249.061 248.023 1.00 71.02  ? 201 CYS F N     1 
ATOM   13173 C CA    . CYS E 3 201 ? 136.590 249.682 246.703 1.00 71.02  ? 201 CYS F CA    1 
ATOM   13174 C C     . CYS E 3 201 ? 137.973 250.195 246.326 1.00 71.02  ? 201 CYS F C     1 
ATOM   13175 O O     . CYS E 3 201 ? 138.421 251.234 246.816 1.00 71.02  ? 201 CYS F O     1 
ATOM   13176 C CB    . CYS E 3 201 ? 135.559 250.804 246.693 1.00 71.02  ? 201 CYS F CB    1 
ATOM   13177 S SG    . CYS E 3 201 ? 133.864 250.251 246.970 1.00 71.02  ? 201 CYS F SG    1 
ATOM   13178 N N     . ILE E 3 202 ? 138.650 249.464 245.450 1.00 71.62  ? 202 ILE F N     1 
ATOM   13179 C CA    . ILE E 3 202 ? 139.931 249.875 244.893 1.00 71.62  ? 202 ILE F CA    1 
ATOM   13180 C C     . ILE E 3 202 ? 139.669 250.571 243.568 1.00 71.62  ? 202 ILE F C     1 
ATOM   13181 O O     . ILE E 3 202 ? 138.747 250.214 242.826 1.00 71.62  ? 202 ILE F O     1 
ATOM   13182 C CB    . ILE E 3 202 ? 140.878 248.670 244.714 1.00 71.62  ? 202 ILE F CB    1 
ATOM   13183 C CG1   . ILE E 3 202 ? 140.963 247.865 246.007 1.00 71.62  ? 202 ILE F CG1   1 
ATOM   13184 C CG2   . ILE E 3 202 ? 142.263 249.130 244.298 1.00 71.62  ? 202 ILE F CG2   1 
ATOM   13185 C CD1   . ILE E 3 202 ? 141.606 248.617 247.138 1.00 71.62  ? 202 ILE F CD1   1 
ATOM   13186 N N     . ASP E 3 203 ? 140.474 251.585 243.269 1.00 77.55  ? 203 ASP F N     1 
ATOM   13187 C CA    . ASP E 3 203 ? 140.328 252.350 242.040 1.00 77.55  ? 203 ASP F CA    1 
ATOM   13188 C C     . ASP E 3 203 ? 141.693 252.492 241.385 1.00 77.55  ? 203 ASP F C     1 
ATOM   13189 O O     . ASP E 3 203 ? 142.670 252.839 242.054 1.00 77.55  ? 203 ASP F O     1 
ATOM   13190 C CB    . ASP E 3 203 ? 139.718 253.723 242.327 1.00 77.55  ? 203 ASP F CB    1 
ATOM   13191 C CG    . ASP E 3 203 ? 139.413 254.498 241.068 1.00 77.55  ? 203 ASP F CG    1 
ATOM   13192 O OD1   . ASP E 3 203 ? 138.430 254.149 240.384 1.00 77.55  ? 203 ASP F OD1   1 
ATOM   13193 O OD2   . ASP E 3 203 ? 140.150 255.457 240.765 1.00 77.55  ? 203 ASP F OD2   1 
ATOM   13194 N N     . ASN E 3 204 ? 141.757 252.226 240.078 1.00 76.78  ? 204 ASN F N     1 
ATOM   13195 C CA    . ASN E 3 204 ? 143.039 252.252 239.381 1.00 76.78  ? 204 ASN F CA    1 
ATOM   13196 C C     . ASN E 3 204 ? 143.606 253.664 239.301 1.00 76.78  ? 204 ASN F C     1 
ATOM   13197 O O     . ASN E 3 204 ? 144.826 253.851 239.374 1.00 76.78  ? 204 ASN F O     1 
ATOM   13198 C CB    . ASN E 3 204 ? 142.887 251.659 237.982 1.00 76.78  ? 204 ASN F CB    1 
ATOM   13199 C CG    . ASN E 3 204 ? 143.220 250.184 237.937 1.00 76.78  ? 204 ASN F CG    1 
ATOM   13200 O OD1   . ASN E 3 204 ? 143.944 249.672 238.789 1.00 76.78  ? 204 ASN F OD1   1 
ATOM   13201 N ND2   . ASN E 3 204 ? 142.691 249.491 236.938 1.00 76.78  ? 204 ASN F ND2   1 
ATOM   13202 N N     . GLU E 3 205 ? 142.740 254.666 239.137 1.00 79.92  ? 205 GLU F N     1 
ATOM   13203 C CA    . GLU E 3 205 ? 143.213 256.042 239.031 1.00 79.92  ? 205 GLU F CA    1 
ATOM   13204 C C     . GLU E 3 205 ? 143.923 256.482 240.304 1.00 79.92  ? 205 GLU F C     1 
ATOM   13205 O O     . GLU E 3 205 ? 144.988 257.109 240.247 1.00 79.92  ? 205 GLU F O     1 
ATOM   13206 C CB    . GLU E 3 205 ? 142.041 256.971 238.722 1.00 79.92  ? 205 GLU F CB    1 
ATOM   13207 C CG    . GLU E 3 205 ? 142.420 258.430 238.580 1.00 79.92  ? 205 GLU F CG    1 
ATOM   13208 C CD    . GLU E 3 205 ? 141.219 259.349 238.676 1.00 79.92  ? 205 GLU F CD    1 
ATOM   13209 O OE1   . GLU E 3 205 ? 140.099 258.901 238.351 1.00 79.92  ? 205 GLU F OE1   1 
ATOM   13210 O OE2   . GLU E 3 205 ? 141.394 260.520 239.073 1.00 79.92  ? 205 GLU F OE2   1 
ATOM   13211 N N     . ALA E 3 206 ? 143.352 256.156 241.464 1.00 77.33  ? 206 ALA F N     1 
ATOM   13212 C CA    . ALA E 3 206 ? 143.982 256.519 242.728 1.00 77.33  ? 206 ALA F CA    1 
ATOM   13213 C C     . ALA E 3 206 ? 145.312 255.801 242.911 1.00 77.33  ? 206 ALA F C     1 
ATOM   13214 O O     . ALA E 3 206 ? 146.267 256.379 243.437 1.00 77.33  ? 206 ALA F O     1 
ATOM   13215 C CB    . ALA E 3 206 ? 143.042 256.213 243.891 1.00 77.33  ? 206 ALA F CB    1 
ATOM   13216 N N     . LEU E 3 207 ? 145.389 254.535 242.498 1.00 74.43  ? 207 LEU F N     1 
ATOM   13217 C CA    . LEU E 3 207 ? 146.645 253.799 242.611 1.00 74.43  ? 207 LEU F CA    1 
ATOM   13218 C C     . LEU E 3 207 ? 147.720 254.396 241.710 1.00 74.43  ? 207 LEU F C     1 
ATOM   13219 O O     . LEU E 3 207 ? 148.882 254.518 242.117 1.00 74.43  ? 207 LEU F O     1 
ATOM   13220 C CB    . LEU E 3 207 ? 146.414 252.325 242.283 1.00 74.43  ? 207 LEU F CB    1 
ATOM   13221 C CG    . LEU E 3 207 ? 146.159 251.408 243.480 1.00 74.43  ? 207 LEU F CG    1 
ATOM   13222 C CD1   . LEU E 3 207 ? 144.891 251.809 244.201 1.00 74.43  ? 207 LEU F CD1   1 
ATOM   13223 C CD2   . LEU E 3 207 ? 146.066 249.965 243.034 1.00 74.43  ? 207 LEU F CD2   1 
ATOM   13224 N N     . TYR E 3 208 ? 147.352 254.776 240.483 1.00 76.70  ? 208 TYR F N     1 
ATOM   13225 C CA    . TYR E 3 208 ? 148.295 255.476 239.615 1.00 76.70  ? 208 TYR F CA    1 
ATOM   13226 C C     . TYR E 3 208 ? 148.746 256.788 240.239 1.00 76.70  ? 208 TYR F C     1 
ATOM   13227 O O     . TYR E 3 208 ? 149.932 257.133 240.183 1.00 76.70  ? 208 TYR F O     1 
ATOM   13228 C CB    . TYR E 3 208 ? 147.671 255.735 238.244 1.00 76.70  ? 208 TYR F CB    1 
ATOM   13229 C CG    . TYR E 3 208 ? 147.650 254.543 237.321 1.00 76.70  ? 208 TYR F CG    1 
ATOM   13230 C CD1   . TYR E 3 208 ? 148.501 253.469 237.522 1.00 76.70  ? 208 TYR F CD1   1 
ATOM   13231 C CD2   . TYR E 3 208 ? 146.788 254.500 236.235 1.00 76.70  ? 208 TYR F CD2   1 
ATOM   13232 C CE1   . TYR E 3 208 ? 148.490 252.384 236.673 1.00 76.70  ? 208 TYR F CE1   1 
ATOM   13233 C CE2   . TYR E 3 208 ? 146.769 253.417 235.383 1.00 76.70  ? 208 TYR F CE2   1 
ATOM   13234 C CZ    . TYR E 3 208 ? 147.622 252.362 235.608 1.00 76.70  ? 208 TYR F CZ    1 
ATOM   13235 O OH    . TYR E 3 208 ? 147.609 251.279 234.763 1.00 76.70  ? 208 TYR F OH    1 
ATOM   13236 N N     . ASP E 3 209 ? 147.813 257.537 240.829 1.00 77.88  ? 209 ASP F N     1 
ATOM   13237 C CA    . ASP E 3 209 ? 148.174 258.800 241.461 1.00 77.88  ? 209 ASP F CA    1 
ATOM   13238 C C     . ASP E 3 209 ? 149.142 258.580 242.616 1.00 77.88  ? 209 ASP F C     1 
ATOM   13239 O O     . ASP E 3 209 ? 150.117 259.323 242.768 1.00 77.88  ? 209 ASP F O     1 
ATOM   13240 C CB    . ASP E 3 209 ? 146.917 259.521 241.943 1.00 77.88  ? 209 ASP F CB    1 
ATOM   13241 C CG    . ASP E 3 209 ? 147.178 260.967 242.299 1.00 77.88  ? 209 ASP F CG    1 
ATOM   13242 O OD1   . ASP E 3 209 ? 147.524 261.239 243.468 1.00 77.88  ? 209 ASP F OD1   1 
ATOM   13243 O OD2   . ASP E 3 209 ? 147.037 261.833 241.411 1.00 77.88  ? 209 ASP F OD2   1 
ATOM   13244 N N     . ILE E 3 210 ? 148.891 257.558 243.435 1.00 77.34  ? 210 ILE F N     1 
ATOM   13245 C CA    . ILE E 3 210 ? 149.781 257.257 244.553 1.00 77.34  ? 210 ILE F CA    1 
ATOM   13246 C C     . ILE E 3 210 ? 151.168 256.894 244.041 1.00 77.34  ? 210 ILE F C     1 
ATOM   13247 O O     . ILE E 3 210 ? 152.181 257.413 244.521 1.00 77.34  ? 210 ILE F O     1 
ATOM   13248 C CB    . ILE E 3 210 ? 149.193 256.129 245.420 1.00 77.34  ? 210 ILE F CB    1 
ATOM   13249 C CG1   . ILE E 3 210 ? 148.059 256.657 246.295 1.00 77.34  ? 210 ILE F CG1   1 
ATOM   13250 C CG2   . ILE E 3 210 ? 150.275 255.490 246.274 1.00 77.34  ? 210 ILE F CG2   1 
ATOM   13251 C CD1   . ILE E 3 210 ? 147.269 255.564 246.978 1.00 77.34  ? 210 ILE F CD1   1 
ATOM   13252 N N     . CYS E 3 211 ? 151.231 256.012 243.041 1.00 79.16  ? 211 CYS F N     1 
ATOM   13253 C CA    . CYS E 3 211 ? 152.525 255.581 242.524 1.00 79.16  ? 211 CYS F CA    1 
ATOM   13254 C C     . CYS E 3 211 ? 153.287 256.733 241.884 1.00 79.16  ? 211 CYS F C     1 
ATOM   13255 O O     . CYS E 3 211 ? 154.519 256.778 241.961 1.00 79.16  ? 211 CYS F O     1 
ATOM   13256 C CB    . CYS E 3 211 ? 152.338 254.445 241.519 1.00 79.16  ? 211 CYS F CB    1 
ATOM   13257 S SG    . CYS E 3 211 ? 151.683 252.919 242.229 1.00 79.16  ? 211 CYS F SG    1 
ATOM   13258 N N     . PHE E 3 212 ? 152.581 257.664 241.243 1.00 80.37  ? 212 PHE F N     1 
ATOM   13259 C CA    . PHE E 3 212 ? 153.258 258.781 240.596 1.00 80.37  ? 212 PHE F CA    1 
ATOM   13260 C C     . PHE E 3 212 ? 153.708 259.836 241.599 1.00 80.37  ? 212 PHE F C     1 
ATOM   13261 O O     . PHE E 3 212 ? 154.787 260.417 241.445 1.00 80.37  ? 212 PHE F O     1 
ATOM   13262 C CB    . PHE E 3 212 ? 152.346 259.412 239.544 1.00 80.37  ? 212 PHE F CB    1 
ATOM   13263 C CG    . PHE E 3 212 ? 153.028 260.442 238.691 1.00 80.37  ? 212 PHE F CG    1 
ATOM   13264 C CD1   . PHE E 3 212 ? 153.716 260.069 237.550 1.00 80.37  ? 212 PHE F CD1   1 
ATOM   13265 C CD2   . PHE E 3 212 ? 152.982 261.784 239.031 1.00 80.37  ? 212 PHE F CD2   1 
ATOM   13266 C CE1   . PHE E 3 212 ? 154.346 261.013 236.763 1.00 80.37  ? 212 PHE F CE1   1 
ATOM   13267 C CE2   . PHE E 3 212 ? 153.611 262.733 238.249 1.00 80.37  ? 212 PHE F CE2   1 
ATOM   13268 C CZ    . PHE E 3 212 ? 154.293 262.347 237.113 1.00 80.37  ? 212 PHE F CZ    1 
ATOM   13269 N N     . ARG E 3 213 ? 152.903 260.100 242.628 1.00 79.58  ? 213 ARG F N     1 
ATOM   13270 C CA    . ARG E 3 213 ? 153.172 261.212 243.534 1.00 79.58  ? 213 ARG F CA    1 
ATOM   13271 C C     . ARG E 3 213 ? 153.949 260.774 244.773 1.00 79.58  ? 213 ARG F C     1 
ATOM   13272 O O     . ARG E 3 213 ? 155.044 261.280 245.037 1.00 79.58  ? 213 ARG F O     1 
ATOM   13273 C CB    . ARG E 3 213 ? 151.853 261.878 243.934 1.00 79.58  ? 213 ARG F CB    1 
ATOM   13274 C CG    . ARG E 3 213 ? 151.970 262.841 245.096 1.00 79.58  ? 213 ARG F CG    1 
ATOM   13275 C CD    . ARG E 3 213 ? 150.660 262.934 245.855 1.00 79.58  ? 213 ARG F CD    1 
ATOM   13276 N NE    . ARG E 3 213 ? 149.509 262.885 244.962 1.00 79.58  ? 213 ARG F NE    1 
ATOM   13277 C CZ    . ARG E 3 213 ? 149.053 263.921 244.270 1.00 79.58  ? 213 ARG F CZ    1 
ATOM   13278 N NH1   . ARG E 3 213 ? 149.634 265.107 244.339 1.00 79.58  ? 213 ARG F NH1   1 
ATOM   13279 N NH2   . ARG E 3 213 ? 147.988 263.762 243.491 1.00 79.58  ? 213 ARG F NH2   1 
ATOM   13280 N N     . THR E 3 214 ? 153.392 259.840 245.545 1.00 76.54  ? 214 THR F N     1 
ATOM   13281 C CA    . THR E 3 214 ? 154.026 259.440 246.796 1.00 76.54  ? 214 THR F CA    1 
ATOM   13282 C C     . THR E 3 214 ? 155.293 258.635 246.535 1.00 76.54  ? 214 THR F C     1 
ATOM   13283 O O     . THR E 3 214 ? 156.389 259.024 246.952 1.00 76.54  ? 214 THR F O     1 
ATOM   13284 C CB    . THR E 3 214 ? 153.042 258.640 247.648 1.00 76.54  ? 214 THR F CB    1 
ATOM   13285 O OG1   . THR E 3 214 ? 151.928 259.470 247.999 1.00 76.54  ? 214 THR F OG1   1 
ATOM   13286 C CG2   . THR E 3 214 ? 153.717 258.149 248.916 1.00 76.54  ? 214 THR F CG2   1 
ATOM   13287 N N     . LEU E 3 215 ? 155.162 257.504 245.840 1.00 77.55  ? 215 LEU F N     1 
ATOM   13288 C CA    . LEU E 3 215 ? 156.324 256.674 245.551 1.00 77.55  ? 215 LEU F CA    1 
ATOM   13289 C C     . LEU E 3 215 ? 157.208 257.268 244.464 1.00 77.55  ? 215 LEU F C     1 
ATOM   13290 O O     . LEU E 3 215 ? 158.376 256.881 244.358 1.00 77.55  ? 215 LEU F O     1 
ATOM   13291 C CB    . LEU E 3 215 ? 155.880 255.270 245.144 1.00 77.55  ? 215 LEU F CB    1 
ATOM   13292 C CG    . LEU E 3 215 ? 155.038 254.510 246.166 1.00 77.55  ? 215 LEU F CG    1 
ATOM   13293 C CD1   . LEU E 3 215 ? 154.769 253.097 245.689 1.00 77.55  ? 215 LEU F CD1   1 
ATOM   13294 C CD2   . LEU E 3 215 ? 155.730 254.495 247.514 1.00 77.55  ? 215 LEU F CD2   1 
ATOM   13295 N N     . LYS E 3 216 ? 156.680 258.194 243.663 1.00 80.38  ? 216 LYS F N     1 
ATOM   13296 C CA    . LYS E 3 216 ? 157.415 258.817 242.564 1.00 80.38  ? 216 LYS F CA    1 
ATOM   13297 C C     . LYS E 3 216 ? 157.978 257.760 241.612 1.00 80.38  ? 216 LYS F C     1 
ATOM   13298 O O     . LYS E 3 216 ? 159.189 257.625 241.427 1.00 80.38  ? 216 LYS F O     1 
ATOM   13299 C CB    . LYS E 3 216 ? 158.522 259.734 243.094 1.00 80.38  ? 216 LYS F CB    1 
ATOM   13300 C CG    . LYS E 3 216 ? 158.004 260.971 243.800 1.00 80.38  ? 216 LYS F CG    1 
ATOM   13301 C CD    . LYS E 3 216 ? 159.136 261.902 244.189 1.00 80.38  ? 216 LYS F CD    1 
ATOM   13302 C CE    . LYS E 3 216 ? 158.689 262.880 245.259 1.00 80.38  ? 216 LYS F CE    1 
ATOM   13303 N NZ    . LYS E 3 216 ? 157.385 263.508 244.912 1.00 80.38  ? 216 LYS F NZ    1 
ATOM   13304 N N     . LEU E 3 217 ? 157.066 257.001 241.014 1.00 81.67  ? 217 LEU F N     1 
ATOM   13305 C CA    . LEU E 3 217 ? 157.410 255.982 240.033 1.00 81.67  ? 217 LEU F CA    1 
ATOM   13306 C C     . LEU E 3 217 ? 157.084 256.511 238.642 1.00 81.67  ? 217 LEU F C     1 
ATOM   13307 O O     . LEU E 3 217 ? 155.949 256.922 238.380 1.00 81.67  ? 217 LEU F O     1 
ATOM   13308 C CB    . LEU E 3 217 ? 156.656 254.682 240.308 1.00 81.67  ? 217 LEU F CB    1 
ATOM   13309 C CG    . LEU E 3 217 ? 157.160 253.862 241.494 1.00 81.67  ? 217 LEU F CG    1 
ATOM   13310 C CD1   . LEU E 3 217 ? 156.266 252.660 241.730 1.00 81.67  ? 217 LEU F CD1   1 
ATOM   13311 C CD2   . LEU E 3 217 ? 158.593 253.425 241.261 1.00 81.67  ? 217 LEU F CD2   1 
ATOM   13312 N N     . THR E 3 218 ? 158.083 256.505 237.759 1.00 85.53  ? 218 THR F N     1 
ATOM   13313 C CA    . THR E 3 218 ? 157.880 257.028 236.412 1.00 85.53  ? 218 THR F CA    1 
ATOM   13314 C C     . THR E 3 218 ? 156.953 256.134 235.599 1.00 85.53  ? 218 THR F C     1 
ATOM   13315 O O     . THR E 3 218 ? 156.098 256.630 234.856 1.00 85.53  ? 218 THR F O     1 
ATOM   13316 C CB    . THR E 3 218 ? 159.225 257.186 235.705 1.00 85.53  ? 218 THR F CB    1 
ATOM   13317 O OG1   . THR E 3 218 ? 160.046 256.043 235.976 1.00 85.53  ? 218 THR F OG1   1 
ATOM   13318 C CG2   . THR E 3 218 ? 159.936 258.439 236.190 1.00 85.53  ? 218 THR F CG2   1 
ATOM   13319 N N     . THR E 3 219 ? 157.104 254.816 235.723 1.00 85.80  ? 219 THR F N     1 
ATOM   13320 C CA    . THR E 3 219 ? 156.348 253.848 234.929 1.00 85.80  ? 219 THR F CA    1 
ATOM   13321 C C     . THR E 3 219 ? 155.680 252.849 235.863 1.00 85.80  ? 219 THR F C     1 
ATOM   13322 O O     . THR E 3 219 ? 156.224 251.769 236.131 1.00 85.80  ? 219 THR F O     1 
ATOM   13323 C CB    . THR E 3 219 ? 157.251 253.135 233.923 1.00 85.80  ? 219 THR F CB    1 
ATOM   13324 O OG1   . THR E 3 219 ? 158.391 252.596 234.603 1.00 85.80  ? 219 THR F OG1   1 
ATOM   13325 C CG2   . THR E 3 219 ? 157.720 254.103 232.849 1.00 85.80  ? 219 THR F CG2   1 
ATOM   13326 N N     . PRO E 3 220 ? 154.500 253.177 236.382 1.00 82.05  ? 220 PRO F N     1 
ATOM   13327 C CA    . PRO E 3 220 ? 153.798 252.237 237.264 1.00 82.05  ? 220 PRO F CA    1 
ATOM   13328 C C     . PRO E 3 220 ? 153.200 251.068 236.500 1.00 82.05  ? 220 PRO F C     1 
ATOM   13329 O O     . PRO E 3 220 ? 152.195 251.227 235.800 1.00 82.05  ? 220 PRO F O     1 
ATOM   13330 C CB    . PRO E 3 220 ? 152.701 253.102 237.903 1.00 82.05  ? 220 PRO F CB    1 
ATOM   13331 C CG    . PRO E 3 220 ? 153.052 254.524 237.560 1.00 82.05  ? 220 PRO F CG    1 
ATOM   13332 C CD    . PRO E 3 220 ? 153.786 254.455 236.267 1.00 82.05  ? 220 PRO F CD    1 
ATOM   13333 N N     . THR E 3 221 ? 153.805 249.892 236.624 1.00 83.20  ? 221 THR F N     1 
ATOM   13334 C CA    . THR E 3 221 ? 153.247 248.698 236.014 1.00 83.20  ? 221 THR F CA    1 
ATOM   13335 C C     . THR E 3 221 ? 152.149 248.119 236.901 1.00 83.20  ? 221 THR F C     1 
ATOM   13336 O O     . THR E 3 221 ? 151.978 248.506 238.059 1.00 83.20  ? 221 THR F O     1 
ATOM   13337 C CB    . THR E 3 221 ? 154.337 247.659 235.771 1.00 83.20  ? 221 THR F CB    1 
ATOM   13338 O OG1   . THR E 3 221 ? 154.768 247.116 237.024 1.00 83.20  ? 221 THR F OG1   1 
ATOM   13339 C CG2   . THR E 3 221 ? 155.523 248.299 235.077 1.00 83.20  ? 221 THR F CG2   1 
ATOM   13340 N N     . TYR E 3 222 ? 151.394 247.172 236.342 1.00 73.50  ? 222 TYR F N     1 
ATOM   13341 C CA    . TYR E 3 222 ? 150.321 246.544 237.103 1.00 73.50  ? 222 TYR F CA    1 
ATOM   13342 C C     . TYR E 3 222 ? 150.849 245.741 238.281 1.00 73.50  ? 222 TYR F C     1 
ATOM   13343 O O     . TYR E 3 222 ? 150.107 245.508 239.242 1.00 73.50  ? 222 TYR F O     1 
ATOM   13344 C CB    . TYR E 3 222 ? 149.480 245.655 236.192 1.00 73.50  ? 222 TYR F CB    1 
ATOM   13345 C CG    . TYR E 3 222 ? 148.467 246.428 235.388 1.00 73.50  ? 222 TYR F CG    1 
ATOM   13346 C CD1   . TYR E 3 222 ? 147.811 247.518 235.935 1.00 73.50  ? 222 TYR F CD1   1 
ATOM   13347 C CD2   . TYR E 3 222 ? 148.171 246.076 234.082 1.00 73.50  ? 222 TYR F CD2   1 
ATOM   13348 C CE1   . TYR E 3 222 ? 146.887 248.232 235.208 1.00 73.50  ? 222 TYR F CE1   1 
ATOM   13349 C CE2   . TYR E 3 222 ? 147.248 246.786 233.346 1.00 73.50  ? 222 TYR F CE2   1 
ATOM   13350 C CZ    . TYR E 3 222 ? 146.608 247.862 233.915 1.00 73.50  ? 222 TYR F CZ    1 
ATOM   13351 O OH    . TYR E 3 222 ? 145.686 248.574 233.185 1.00 73.50  ? 222 TYR F OH    1 
ATOM   13352 N N     . GLY E 3 223 ? 152.113 245.319 238.232 1.00 77.18  ? 223 GLY F N     1 
ATOM   13353 C CA    . GLY E 3 223 ? 152.702 244.659 239.383 1.00 77.18  ? 223 GLY F CA    1 
ATOM   13354 C C     . GLY E 3 223 ? 152.722 245.546 240.611 1.00 77.18  ? 223 GLY F C     1 
ATOM   13355 O O     . GLY E 3 223 ? 152.444 245.091 241.720 1.00 77.18  ? 223 GLY F O     1 
ATOM   13356 N N     . ASP E 3 224 ? 153.032 246.831 240.428 1.00 81.88  ? 224 ASP F N     1 
ATOM   13357 C CA    . ASP E 3 224 ? 153.068 247.757 241.556 1.00 81.88  ? 224 ASP F CA    1 
ATOM   13358 C C     . ASP E 3 224 ? 151.682 247.967 242.155 1.00 81.88  ? 224 ASP F C     1 
ATOM   13359 O O     . ASP E 3 224 ? 151.519 247.961 243.382 1.00 81.88  ? 224 ASP F O     1 
ATOM   13360 C CB    . ASP E 3 224 ? 153.666 249.088 241.109 1.00 81.88  ? 224 ASP F CB    1 
ATOM   13361 C CG    . ASP E 3 224 ? 154.985 248.917 240.387 1.00 81.88  ? 224 ASP F CG    1 
ATOM   13362 O OD1   . ASP E 3 224 ? 155.526 247.792 240.401 1.00 81.88  ? 224 ASP F OD1   1 
ATOM   13363 O OD2   . ASP E 3 224 ? 155.480 249.904 239.804 1.00 81.88  ? 224 ASP F OD2   1 
ATOM   13364 N N     . LEU E 3 225 ? 150.673 248.166 241.307 1.00 73.01  ? 225 LEU F N     1 
ATOM   13365 C CA    . LEU E 3 225 ? 149.313 248.356 241.802 1.00 73.01  ? 225 LEU F CA    1 
ATOM   13366 C C     . LEU E 3 225 ? 148.816 247.112 242.527 1.00 73.01  ? 225 LEU F C     1 
ATOM   13367 O O     . LEU E 3 225 ? 148.211 247.202 243.606 1.00 73.01  ? 225 LEU F O     1 
ATOM   13368 C CB    . LEU E 3 225 ? 148.385 248.703 240.639 1.00 73.01  ? 225 LEU F CB    1 
ATOM   13369 C CG    . LEU E 3 225 ? 148.406 250.137 240.113 1.00 73.01  ? 225 LEU F CG    1 
ATOM   13370 C CD1   . LEU E 3 225 ? 149.647 250.392 239.286 1.00 73.01  ? 225 LEU F CD1   1 
ATOM   13371 C CD2   . LEU E 3 225 ? 147.161 250.397 239.293 1.00 73.01  ? 225 LEU F CD2   1 
ATOM   13372 N N     . ASN E 3 226 ? 149.068 245.938 241.947 1.00 69.74  ? 226 ASN F N     1 
ATOM   13373 C CA    . ASN E 3 226 ? 148.675 244.702 242.604 1.00 69.74  ? 226 ASN F CA    1 
ATOM   13374 C C     . ASN E 3 226 ? 149.442 244.494 243.902 1.00 69.74  ? 226 ASN F C     1 
ATOM   13375 O O     . ASN E 3 226 ? 148.895 243.929 244.851 1.00 69.74  ? 226 ASN F O     1 
ATOM   13376 C CB    . ASN E 3 226 ? 148.873 243.525 241.654 1.00 69.74  ? 226 ASN F CB    1 
ATOM   13377 C CG    . ASN E 3 226 ? 147.994 243.624 240.425 1.00 69.74  ? 226 ASN F CG    1 
ATOM   13378 O OD1   . ASN E 3 226 ? 147.128 244.493 240.338 1.00 69.74  ? 226 ASN F OD1   1 
ATOM   13379 N ND2   . ASN E 3 226 ? 148.213 242.733 239.466 1.00 69.74  ? 226 ASN F ND2   1 
ATOM   13380 N N     . HIS E 3 227 ? 150.692 244.956 243.977 1.00 74.62  ? 227 HIS F N     1 
ATOM   13381 C CA    . HIS E 3 227 ? 151.430 244.871 245.231 1.00 74.62  ? 227 HIS F CA    1 
ATOM   13382 C C     . HIS E 3 227 ? 150.825 245.778 246.293 1.00 74.62  ? 227 HIS F C     1 
ATOM   13383 O O     . HIS E 3 227 ? 150.760 245.405 247.468 1.00 74.62  ? 227 HIS F O     1 
ATOM   13384 C CB    . HIS E 3 227 ? 152.900 245.219 245.008 1.00 74.62  ? 227 HIS F CB    1 
ATOM   13385 C CG    . HIS E 3 227 ? 153.803 244.727 246.095 1.00 74.62  ? 227 HIS F CG    1 
ATOM   13386 N ND1   . HIS E 3 227 ? 154.904 243.937 245.848 1.00 74.62  ? 227 HIS F ND1   1 
ATOM   13387 C CD2   . HIS E 3 227 ? 153.762 244.906 247.436 1.00 74.62  ? 227 HIS F CD2   1 
ATOM   13388 C CE1   . HIS E 3 227 ? 155.506 243.655 246.990 1.00 74.62  ? 227 HIS F CE1   1 
ATOM   13389 N NE2   . HIS E 3 227 ? 154.832 244.231 247.969 1.00 74.62  ? 227 HIS F NE2   1 
ATOM   13390 N N     . LEU E 3 228 ? 150.391 246.976 245.905 1.00 69.36  ? 228 LEU F N     1 
ATOM   13391 C CA    . LEU E 3 228 ? 149.721 247.854 246.861 1.00 69.36  ? 228 LEU F CA    1 
ATOM   13392 C C     . LEU E 3 228 ? 148.449 247.205 247.394 1.00 69.36  ? 228 LEU F C     1 
ATOM   13393 O O     . LEU E 3 228 ? 148.199 247.188 248.609 1.00 69.36  ? 228 LEU F O     1 
ATOM   13394 C CB    . LEU E 3 228 ? 149.405 249.199 246.207 1.00 69.36  ? 228 LEU F CB    1 
ATOM   13395 C CG    . LEU E 3 228 ? 150.582 250.144 245.975 1.00 69.36  ? 228 LEU F CG    1 
ATOM   13396 C CD1   . LEU E 3 228 ? 150.125 251.375 245.219 1.00 69.36  ? 228 LEU F CD1   1 
ATOM   13397 C CD2   . LEU E 3 228 ? 151.217 250.532 247.295 1.00 69.36  ? 228 LEU F CD2   1 
ATOM   13398 N N     . VAL E 3 229 ? 147.638 246.647 246.493 1.00 65.30  ? 229 VAL F N     1 
ATOM   13399 C CA    . VAL E 3 229 ? 146.400 245.999 246.922 1.00 65.30  ? 229 VAL F CA    1 
ATOM   13400 C C     . VAL E 3 229 ? 146.706 244.787 247.794 1.00 65.30  ? 229 VAL F C     1 
ATOM   13401 O O     . VAL E 3 229 ? 145.998 244.508 248.769 1.00 65.30  ? 229 VAL F O     1 
ATOM   13402 C CB    . VAL E 3 229 ? 145.542 245.623 245.702 1.00 65.30  ? 229 VAL F CB    1 
ATOM   13403 C CG1   . VAL E 3 229 ? 144.269 244.928 246.146 1.00 65.30  ? 229 VAL F CG1   1 
ATOM   13404 C CG2   . VAL E 3 229 ? 145.218 246.860 244.889 1.00 65.30  ? 229 VAL F CG2   1 
ATOM   13405 N N     . SER E 3 230 ? 147.765 244.050 247.459 1.00 66.18  ? 230 SER F N     1 
ATOM   13406 C CA    . SER E 3 230 ? 148.152 242.886 248.247 1.00 66.18  ? 230 SER F CA    1 
ATOM   13407 C C     . SER E 3 230 ? 148.603 243.284 249.644 1.00 66.18  ? 230 SER F C     1 
ATOM   13408 O O     . SER E 3 230 ? 148.290 242.597 250.621 1.00 66.18  ? 230 SER F O     1 
ATOM   13409 C CB    . SER E 3 230 ? 149.259 242.125 247.526 1.00 66.18  ? 230 SER F CB    1 
ATOM   13410 O OG    . SER E 3 230 ? 148.907 241.881 246.176 1.00 66.18  ? 230 SER F OG    1 
ATOM   13411 N N     . ALA E 3 231 ? 149.359 244.376 249.755 1.00 66.00  ? 231 ALA F N     1 
ATOM   13412 C CA    . ALA E 3 231 ? 149.761 244.860 251.069 1.00 66.00  ? 231 ALA F CA    1 
ATOM   13413 C C     . ALA E 3 231 ? 148.547 245.261 251.891 1.00 66.00  ? 231 ALA F C     1 
ATOM   13414 O O     . ALA E 3 231 ? 148.474 244.969 253.090 1.00 66.00  ? 231 ALA F O     1 
ATOM   13415 C CB    . ALA E 3 231 ? 150.729 246.033 250.926 1.00 66.00  ? 231 ALA F CB    1 
ATOM   13416 N N     . THR E 3 232 ? 147.573 245.920 251.259 1.00 66.68  ? 232 THR F N     1 
ATOM   13417 C CA    . THR E 3 232 ? 146.340 246.255 251.967 1.00 66.68  ? 232 THR F CA    1 
ATOM   13418 C C     . THR E 3 232 ? 145.626 245.001 252.459 1.00 66.68  ? 232 THR F C     1 
ATOM   13419 O O     . THR E 3 232 ? 145.194 244.928 253.617 1.00 66.68  ? 232 THR F O     1 
ATOM   13420 C CB    . THR E 3 232 ? 145.420 247.068 251.061 1.00 66.68  ? 232 THR F CB    1 
ATOM   13421 O OG1   . THR E 3 232 ? 145.971 248.375 250.865 1.00 66.68  ? 232 THR F OG1   1 
ATOM   13422 C CG2   . THR E 3 232 ? 144.045 247.185 251.681 1.00 66.68  ? 232 THR F CG2   1 
ATOM   13423 N N     . MET E 3 233 ? 145.500 243.996 251.590 1.00 67.89  ? 233 MET F N     1 
ATOM   13424 C CA    . MET E 3 233 ? 144.813 242.765 251.972 1.00 67.89  ? 233 MET F CA    1 
ATOM   13425 C C     . MET E 3 233 ? 145.530 242.062 253.115 1.00 67.89  ? 233 MET F C     1 
ATOM   13426 O O     . MET E 3 233 ? 144.889 241.565 254.048 1.00 67.89  ? 233 MET F O     1 
ATOM   13427 C CB    . MET E 3 233 ? 144.698 241.832 250.770 1.00 67.89  ? 233 MET F CB    1 
ATOM   13428 C CG    . MET E 3 233 ? 143.751 242.305 249.694 1.00 67.89  ? 233 MET F CG    1 
ATOM   13429 S SD    . MET E 3 233 ? 144.197 241.614 248.096 1.00 67.89  ? 233 MET F SD    1 
ATOM   13430 C CE    . MET E 3 233 ? 143.111 240.196 248.047 1.00 67.89  ? 233 MET F CE    1 
ATOM   13431 N N     . SER E 3 234 ? 146.861 242.000 253.054 1.00 68.77  ? 234 SER F N     1 
ATOM   13432 C CA    . SER E 3 234 ? 147.623 241.380 254.130 1.00 68.77  ? 234 SER F CA    1 
ATOM   13433 C C     . SER E 3 234 ? 147.449 242.144 255.434 1.00 68.77  ? 234 SER F C     1 
ATOM   13434 O O     . SER E 3 234 ? 147.341 241.540 256.507 1.00 68.77  ? 234 SER F O     1 
ATOM   13435 C CB    . SER E 3 234 ? 149.100 241.301 253.750 1.00 68.77  ? 234 SER F CB    1 
ATOM   13436 O OG    . SER E 3 234 ? 149.909 241.176 254.905 1.00 68.77  ? 234 SER F OG    1 
ATOM   13437 N N     . GLY E 3 235 ? 147.425 243.475 255.363 1.00 67.10  ? 235 GLY F N     1 
ATOM   13438 C CA    . GLY E 3 235 ? 147.201 244.265 256.558 1.00 67.10  ? 235 GLY F CA    1 
ATOM   13439 C C     . GLY E 3 235 ? 145.826 244.065 257.159 1.00 67.10  ? 235 GLY F C     1 
ATOM   13440 O O     . GLY E 3 235 ? 145.668 244.125 258.381 1.00 67.10  ? 235 GLY F O     1 
ATOM   13441 N N     . VAL E 3 236 ? 144.816 243.831 256.318 1.00 66.63  ? 236 VAL F N     1 
ATOM   13442 C CA    . VAL E 3 236 ? 143.449 243.692 256.819 1.00 66.63  ? 236 VAL F CA    1 
ATOM   13443 C C     . VAL E 3 236 ? 143.331 242.477 257.733 1.00 66.63  ? 236 VAL F C     1 
ATOM   13444 O O     . VAL E 3 236 ? 142.736 242.548 258.815 1.00 66.63  ? 236 VAL F O     1 
ATOM   13445 C CB    . VAL E 3 236 ? 142.453 243.618 255.649 1.00 66.63  ? 236 VAL F CB    1 
ATOM   13446 C CG1   . VAL E 3 236 ? 141.154 242.968 256.095 1.00 66.63  ? 236 VAL F CG1   1 
ATOM   13447 C CG2   . VAL E 3 236 ? 142.191 245.004 255.092 1.00 66.63  ? 236 VAL F CG2   1 
ATOM   13448 N N     . THR E 3 237 ? 143.901 241.347 257.318 1.00 69.04  ? 237 THR F N     1 
ATOM   13449 C CA    . THR E 3 237 ? 143.787 240.096 258.057 1.00 69.04  ? 237 THR F CA    1 
ATOM   13450 C C     . THR E 3 237 ? 145.074 239.741 258.795 1.00 69.04  ? 237 THR F C     1 
ATOM   13451 O O     . THR E 3 237 ? 145.426 238.565 258.905 1.00 69.04  ? 237 THR F O     1 
ATOM   13452 C CB    . THR E 3 237 ? 143.392 238.953 257.124 1.00 69.04  ? 237 THR F CB    1 
ATOM   13453 O OG1   . THR E 3 237 ? 144.481 238.659 256.241 1.00 69.04  ? 237 THR F OG1   1 
ATOM   13454 C CG2   . THR E 3 237 ? 142.178 239.339 256.300 1.00 69.04  ? 237 THR F CG2   1 
ATOM   13455 N N     . THR E 3 238 ? 145.792 240.744 259.298 1.00 71.41  ? 238 THR F N     1 
ATOM   13456 C CA    . THR E 3 238 ? 147.015 240.475 260.040 1.00 71.41  ? 238 THR F CA    1 
ATOM   13457 C C     . THR E 3 238 ? 146.751 240.048 261.476 1.00 71.41  ? 238 THR F C     1 
ATOM   13458 O O     . THR E 3 238 ? 147.637 239.461 262.104 1.00 71.41  ? 238 THR F O     1 
ATOM   13459 C CB    . THR E 3 238 ? 147.926 241.703 260.036 1.00 71.41  ? 238 THR F CB    1 
ATOM   13460 O OG1   . THR E 3 238 ? 149.207 241.347 260.570 1.00 71.41  ? 238 THR F OG1   1 
ATOM   13461 C CG2   . THR E 3 238 ? 147.326 242.817 260.875 1.00 71.41  ? 238 THR F CG2   1 
ATOM   13462 N N     . CYS E 3 239 ? 145.563 240.330 262.010 1.00 71.25  ? 239 CYS F N     1 
ATOM   13463 C CA    . CYS E 3 239 ? 145.220 239.895 263.357 1.00 71.25  ? 239 CYS F CA    1 
ATOM   13464 C C     . CYS E 3 239 ? 144.760 238.447 263.406 1.00 71.25  ? 239 CYS F C     1 
ATOM   13465 O O     . CYS E 3 239 ? 144.685 237.875 264.498 1.00 71.25  ? 239 CYS F O     1 
ATOM   13466 C CB    . CYS E 3 239 ? 144.134 240.798 263.942 1.00 71.25  ? 239 CYS F CB    1 
ATOM   13467 S SG    . CYS E 3 239 ? 144.631 242.519 264.148 1.00 71.25  ? 239 CYS F SG    1 
ATOM   13468 N N     . LEU E 3 240 ? 144.445 237.848 262.260 1.00 70.14  ? 240 LEU F N     1 
ATOM   13469 C CA    . LEU E 3 240 ? 144.059 236.446 262.211 1.00 70.14  ? 240 LEU F CA    1 
ATOM   13470 C C     . LEU E 3 240 ? 145.252 235.503 262.179 1.00 70.14  ? 240 LEU F C     1 
ATOM   13471 O O     . LEU E 3 240 ? 145.077 234.303 262.414 1.00 70.14  ? 240 LEU F O     1 
ATOM   13472 C CB    . LEU E 3 240 ? 143.179 236.189 260.988 1.00 70.14  ? 240 LEU F CB    1 
ATOM   13473 C CG    . LEU E 3 240 ? 141.725 236.639 261.088 1.00 70.14  ? 240 LEU F CG    1 
ATOM   13474 C CD1   . LEU E 3 240 ? 141.070 236.601 259.725 1.00 70.14  ? 240 LEU F CD1   1 
ATOM   13475 C CD2   . LEU E 3 240 ? 140.975 235.761 262.064 1.00 70.14  ? 240 LEU F CD2   1 
ATOM   13476 N N     . ARG E 3 241 ? 146.452 236.009 261.899 1.00 70.77  ? 241 ARG F N     1 
ATOM   13477 C CA    . ARG E 3 241 ? 147.621 235.162 261.731 1.00 70.77  ? 241 ARG F CA    1 
ATOM   13478 C C     . ARG E 3 241 ? 148.766 235.480 262.677 1.00 70.77  ? 241 ARG F C     1 
ATOM   13479 O O     . ARG E 3 241 ? 149.590 234.596 262.930 1.00 70.77  ? 241 ARG F O     1 
ATOM   13480 C CB    . ARG E 3 241 ? 148.139 235.250 260.288 1.00 70.77  ? 241 ARG F CB    1 
ATOM   13481 C CG    . ARG E 3 241 ? 147.106 234.866 259.243 1.00 70.77  ? 241 ARG F CG    1 
ATOM   13482 C CD    . ARG E 3 241 ? 147.520 235.320 257.856 1.00 70.77  ? 241 ARG F CD    1 
ATOM   13483 N NE    . ARG E 3 241 ? 147.362 236.757 257.682 1.00 70.77  ? 241 ARG F NE    1 
ATOM   13484 C CZ    . ARG E 3 241 ? 148.359 237.593 257.431 1.00 70.77  ? 241 ARG F CZ    1 
ATOM   13485 N NH1   . ARG E 3 241 ? 149.605 237.166 257.314 1.00 70.77  ? 241 ARG F NH1   1 
ATOM   13486 N NH2   . ARG E 3 241 ? 148.100 238.889 257.293 1.00 70.77  ? 241 ARG F NH2   1 
ATOM   13487 N N     . PHE E 3 242 ? 148.846 236.699 263.205 1.00 72.37  ? 242 PHE F N     1 
ATOM   13488 C CA    . PHE E 3 242 ? 149.935 237.092 264.083 1.00 72.37  ? 242 PHE F CA    1 
ATOM   13489 C C     . PHE E 3 242 ? 149.361 237.698 265.357 1.00 72.37  ? 242 PHE F C     1 
ATOM   13490 O O     . PHE E 3 242 ? 148.525 238.615 265.285 1.00 72.37  ? 242 PHE F O     1 
ATOM   13491 C CB    . PHE E 3 242 ? 150.865 238.090 263.389 1.00 72.37  ? 242 PHE F CB    1 
ATOM   13492 C CG    . PHE E 3 242 ? 151.596 237.518 262.214 1.00 72.37  ? 242 PHE F CG    1 
ATOM   13493 C CD1   . PHE E 3 242 ? 152.141 236.250 262.274 1.00 72.37  ? 242 PHE F CD1   1 
ATOM   13494 C CD2   . PHE E 3 242 ? 151.742 238.250 261.050 1.00 72.37  ? 242 PHE F CD2   1 
ATOM   13495 C CE1   . PHE E 3 242 ? 152.815 235.721 261.195 1.00 72.37  ? 242 PHE F CE1   1 
ATOM   13496 C CE2   . PHE E 3 242 ? 152.416 237.726 259.969 1.00 72.37  ? 242 PHE F CE2   1 
ATOM   13497 C CZ    . PHE E 3 242 ? 152.953 236.459 260.041 1.00 72.37  ? 242 PHE F CZ    1 
ATOM   13498 N N     . PRO E 3 243 ? 149.770 237.224 266.530 1.00 70.65  ? 243 PRO F N     1 
ATOM   13499 C CA    . PRO E 3 243 ? 149.263 237.806 267.775 1.00 70.65  ? 243 PRO F CA    1 
ATOM   13500 C C     . PRO E 3 243 ? 149.728 239.242 267.943 1.00 70.65  ? 243 PRO F C     1 
ATOM   13501 O O     . PRO E 3 243 ? 150.816 239.625 267.509 1.00 70.65  ? 243 PRO F O     1 
ATOM   13502 C CB    . PRO E 3 243 ? 149.857 236.900 268.858 1.00 70.65  ? 243 PRO F CB    1 
ATOM   13503 C CG    . PRO E 3 243 ? 151.082 236.332 268.232 1.00 70.65  ? 243 PRO F CG    1 
ATOM   13504 C CD    . PRO E 3 243 ? 150.760 236.163 266.777 1.00 70.65  ? 243 PRO F CD    1 
ATOM   13505 N N     . GLY E 3 244 ? 148.883 240.040 268.592 1.00 68.92  ? 244 GLY F N     1 
ATOM   13506 C CA    . GLY E 3 244 ? 149.188 241.439 268.806 1.00 68.92  ? 244 GLY F CA    1 
ATOM   13507 C C     . GLY E 3 244 ? 148.625 241.917 270.125 1.00 68.92  ? 244 GLY F C     1 
ATOM   13508 O O     . GLY E 3 244 ? 147.921 241.189 270.828 1.00 68.92  ? 244 GLY F O     1 
ATOM   13509 N N     . GLN E 3 245 ? 148.957 243.165 270.459 1.00 69.42  ? 245 GLN F N     1 
ATOM   13510 C CA    . GLN E 3 245 ? 148.484 243.742 271.711 1.00 69.42  ? 245 GLN F CA    1 
ATOM   13511 C C     . GLN E 3 245 ? 146.967 243.858 271.728 1.00 69.42  ? 245 GLN F C     1 
ATOM   13512 O O     . GLN E 3 245 ? 146.324 243.546 272.737 1.00 69.42  ? 245 GLN F O     1 
ATOM   13513 C CB    . GLN E 3 245 ? 149.132 245.106 271.936 1.00 69.42  ? 245 GLN F CB    1 
ATOM   13514 C CG    . GLN E 3 245 ? 150.628 245.044 272.194 1.00 69.42  ? 245 GLN F CG    1 
ATOM   13515 C CD    . GLN E 3 245 ? 150.963 244.860 273.662 1.00 69.42  ? 245 GLN F CD    1 
ATOM   13516 O OE1   . GLN E 3 245 ? 150.174 244.306 274.426 1.00 69.42  ? 245 GLN F OE1   1 
ATOM   13517 N NE2   . GLN E 3 245 ? 152.137 245.330 274.063 1.00 69.42  ? 245 GLN F NE2   1 
ATOM   13518 N N     . LEU E 3 246 ? 146.375 244.300 270.621 1.00 65.87  ? 246 LEU F N     1 
ATOM   13519 C CA    . LEU E 3 246 ? 144.926 244.430 270.501 1.00 65.87  ? 246 LEU F CA    1 
ATOM   13520 C C     . LEU E 3 246 ? 144.516 243.806 269.175 1.00 65.87  ? 246 LEU F C     1 
ATOM   13521 O O     . LEU E 3 246 ? 144.860 244.324 268.109 1.00 65.87  ? 246 LEU F O     1 
ATOM   13522 C CB    . LEU E 3 246 ? 144.496 245.896 270.588 1.00 65.87  ? 246 LEU F CB    1 
ATOM   13523 C CG    . LEU E 3 246 ? 143.007 246.215 270.729 1.00 65.87  ? 246 LEU F CG    1 
ATOM   13524 C CD1   . LEU E 3 246 ? 142.835 247.530 271.462 1.00 65.87  ? 246 LEU F CD1   1 
ATOM   13525 C CD2   . LEU E 3 246 ? 142.316 246.278 269.381 1.00 65.87  ? 246 LEU F CD2   1 
ATOM   13526 N N     . ASN E 3 247 ? 143.782 242.701 269.240 1.00 67.63  ? 247 ASN F N     1 
ATOM   13527 C CA    . ASN E 3 247 ? 143.438 241.917 268.064 1.00 67.63  ? 247 ASN F CA    1 
ATOM   13528 C C     . ASN E 3 247 ? 142.073 242.325 267.527 1.00 67.63  ? 247 ASN F C     1 
ATOM   13529 O O     . ASN E 3 247 ? 141.138 242.566 268.296 1.00 67.63  ? 247 ASN F O     1 
ATOM   13530 C CB    . ASN E 3 247 ? 143.443 240.424 268.391 1.00 67.63  ? 247 ASN F CB    1 
ATOM   13531 C CG    . ASN E 3 247 ? 144.760 239.962 268.979 1.00 67.63  ? 247 ASN F CG    1 
ATOM   13532 O OD1   . ASN E 3 247 ? 145.828 240.423 268.576 1.00 67.63  ? 247 ASN F OD1   1 
ATOM   13533 N ND2   . ASN E 3 247 ? 144.693 239.046 269.937 1.00 67.63  ? 247 ASN F ND2   1 
ATOM   13534 N N     . ALA E 3 248 ? 141.967 242.397 266.201 1.00 69.64  ? 248 ALA F N     1 
ATOM   13535 C CA    . ALA E 3 248 ? 140.719 242.752 265.528 1.00 69.64  ? 248 ALA F CA    1 
ATOM   13536 C C     . ALA E 3 248 ? 140.607 241.919 264.260 1.00 69.64  ? 248 ALA F C     1 
ATOM   13537 O O     . ALA E 3 248 ? 141.284 242.202 263.268 1.00 69.64  ? 248 ALA F O     1 
ATOM   13538 C CB    . ALA E 3 248 ? 140.668 244.244 265.206 1.00 69.64  ? 248 ALA F CB    1 
ATOM   13539 N N     . ASP E 3 249 ? 139.752 240.901 264.288 1.00 73.12  ? 249 ASP F N     1 
ATOM   13540 C CA    . ASP E 3 249 ? 139.581 240.006 263.154 1.00 73.12  ? 249 ASP F CA    1 
ATOM   13541 C C     . ASP E 3 249 ? 138.569 240.598 262.174 1.00 73.12  ? 249 ASP F C     1 
ATOM   13542 O O     . ASP E 3 249 ? 138.198 241.771 262.259 1.00 73.12  ? 249 ASP F O     1 
ATOM   13543 C CB    . ASP E 3 249 ? 139.166 238.616 263.630 1.00 73.12  ? 249 ASP F CB    1 
ATOM   13544 C CG    . ASP E 3 249 ? 137.819 238.611 264.319 1.00 73.12  ? 249 ASP F CG    1 
ATOM   13545 O OD1   . ASP E 3 249 ? 137.380 239.686 264.777 1.00 73.12  ? 249 ASP F OD1   1 
ATOM   13546 O OD2   . ASP E 3 249 ? 137.195 237.532 264.399 1.00 73.12  ? 249 ASP F OD2   1 
ATOM   13547 N N     . LEU E 3 250 ? 138.119 239.780 261.219 1.00 73.10  ? 250 LEU F N     1 
ATOM   13548 C CA    . LEU E 3 250 ? 137.195 240.259 260.196 1.00 73.10  ? 250 LEU F CA    1 
ATOM   13549 C C     . LEU E 3 250 ? 135.851 240.660 260.790 1.00 73.10  ? 250 LEU F C     1 
ATOM   13550 O O     . LEU E 3 250 ? 135.318 241.726 260.463 1.00 73.10  ? 250 LEU F O     1 
ATOM   13551 C CB    . LEU E 3 250 ? 137.000 239.185 259.131 1.00 73.10  ? 250 LEU F CB    1 
ATOM   13552 C CG    . LEU E 3 250 ? 138.254 238.776 258.365 1.00 73.10  ? 250 LEU F CG    1 
ATOM   13553 C CD1   . LEU E 3 250 ? 137.925 237.692 257.354 1.00 73.10  ? 250 LEU F CD1   1 
ATOM   13554 C CD2   . LEU E 3 250 ? 138.867 239.986 257.686 1.00 73.10  ? 250 LEU F CD2   1 
ATOM   13555 N N     . ARG E 3 251 ? 135.280 239.816 261.653 1.00 71.63  ? 251 ARG F N     1 
ATOM   13556 C CA    . ARG E 3 251 ? 133.950 240.096 262.183 1.00 71.63  ? 251 ARG F CA    1 
ATOM   13557 C C     . ARG E 3 251 ? 133.953 241.328 263.078 1.00 71.63  ? 251 ARG F C     1 
ATOM   13558 O O     . ARG E 3 251 ? 133.010 242.126 263.044 1.00 71.63  ? 251 ARG F O     1 
ATOM   13559 C CB    . ARG E 3 251 ? 133.417 238.885 262.944 1.00 71.63  ? 251 ARG F CB    1 
ATOM   13560 C CG    . ARG E 3 251 ? 131.949 238.997 263.311 1.00 71.63  ? 251 ARG F CG    1 
ATOM   13561 C CD    . ARG E 3 251 ? 131.386 237.656 263.742 1.00 71.63  ? 251 ARG F CD    1 
ATOM   13562 N NE    . ARG E 3 251 ? 131.431 236.675 262.666 1.00 71.63  ? 251 ARG F NE    1 
ATOM   13563 C CZ    . ARG E 3 251 ? 130.544 236.601 261.683 1.00 71.63  ? 251 ARG F CZ    1 
ATOM   13564 N NH1   . ARG E 3 251 ? 129.525 237.440 261.608 1.00 71.63  ? 251 ARG F NH1   1 
ATOM   13565 N NH2   . ARG E 3 251 ? 130.684 235.661 260.754 1.00 71.63  ? 251 ARG F NH2   1 
ATOM   13566 N N     . LYS E 3 252 ? 134.997 241.496 263.893 1.00 68.22  ? 252 LYS F N     1 
ATOM   13567 C CA    . LYS E 3 252 ? 135.102 242.697 264.716 1.00 68.22  ? 252 LYS F CA    1 
ATOM   13568 C C     . LYS E 3 252 ? 135.207 243.942 263.848 1.00 68.22  ? 252 LYS F C     1 
ATOM   13569 O O     . LYS E 3 252 ? 134.579 244.969 264.138 1.00 68.22  ? 252 LYS F O     1 
ATOM   13570 C CB    . LYS E 3 252 ? 136.307 242.590 265.650 1.00 68.22  ? 252 LYS F CB    1 
ATOM   13571 C CG    . LYS E 3 252 ? 136.225 243.481 266.874 1.00 68.22  ? 252 LYS F CG    1 
ATOM   13572 C CD    . LYS E 3 252 ? 137.248 243.074 267.924 1.00 68.22  ? 252 LYS F CD    1 
ATOM   13573 C CE    . LYS E 3 252 ? 137.005 243.797 269.239 1.00 68.22  ? 252 LYS F CE    1 
ATOM   13574 N NZ    . LYS E 3 252 ? 138.215 243.801 270.105 1.00 68.22  ? 252 LYS F NZ    1 
ATOM   13575 N N     . LEU E 3 253 ? 135.988 243.864 262.769 1.00 67.41  ? 253 LEU F N     1 
ATOM   13576 C CA    . LEU E 3 253 ? 136.089 244.983 261.842 1.00 67.41  ? 253 LEU F CA    1 
ATOM   13577 C C     . LEU E 3 253 ? 134.732 245.306 261.235 1.00 67.41  ? 253 LEU F C     1 
ATOM   13578 O O     . LEU E 3 253 ? 134.331 246.472 261.169 1.00 67.41  ? 253 LEU F O     1 
ATOM   13579 C CB    . LEU E 3 253 ? 137.103 244.664 260.745 1.00 67.41  ? 253 LEU F CB    1 
ATOM   13580 C CG    . LEU E 3 253 ? 138.575 244.902 261.072 1.00 67.41  ? 253 LEU F CG    1 
ATOM   13581 C CD1   . LEU E 3 253 ? 139.401 244.860 259.802 1.00 67.41  ? 253 LEU F CD1   1 
ATOM   13582 C CD2   . LEU E 3 253 ? 138.756 246.226 261.790 1.00 67.41  ? 253 LEU F CD2   1 
ATOM   13583 N N     . ALA E 3 254 ? 134.003 244.278 260.799 1.00 68.54  ? 254 ALA F N     1 
ATOM   13584 C CA    . ALA E 3 254 ? 132.694 244.505 260.196 1.00 68.54  ? 254 ALA F CA    1 
ATOM   13585 C C     . ALA E 3 254 ? 131.732 245.136 261.193 1.00 68.54  ? 254 ALA F C     1 
ATOM   13586 O O     . ALA E 3 254 ? 130.994 246.066 260.850 1.00 68.54  ? 254 ALA F O     1 
ATOM   13587 C CB    . ALA E 3 254 ? 132.128 243.192 259.657 1.00 68.54  ? 254 ALA F CB    1 
ATOM   13588 N N     . VAL E 3 255 ? 131.735 244.652 262.436 1.00 65.37  ? 255 VAL F N     1 
ATOM   13589 C CA    . VAL E 3 255 ? 130.849 245.209 263.454 1.00 65.37  ? 255 VAL F CA    1 
ATOM   13590 C C     . VAL E 3 255 ? 131.185 246.671 263.708 1.00 65.37  ? 255 VAL F C     1 
ATOM   13591 O O     . VAL E 3 255 ? 130.292 247.518 263.827 1.00 65.37  ? 255 VAL F O     1 
ATOM   13592 C CB    . VAL E 3 255 ? 130.928 244.375 264.747 1.00 65.37  ? 255 VAL F CB    1 
ATOM   13593 C CG1   . VAL E 3 255 ? 130.328 245.139 265.913 1.00 65.37  ? 255 VAL F CG1   1 
ATOM   13594 C CG2   . VAL E 3 255 ? 130.220 243.046 264.563 1.00 65.37  ? 255 VAL F CG2   1 
ATOM   13595 N N     . ASN E 3 256 ? 132.476 246.995 263.785 1.00 65.92  ? 256 ASN F N     1 
ATOM   13596 C CA    . ASN E 3 256 ? 132.860 248.368 264.091 1.00 65.92  ? 256 ASN F CA    1 
ATOM   13597 C C     . ASN E 3 256 ? 132.645 249.304 262.906 1.00 65.92  ? 256 ASN F C     1 
ATOM   13598 O O     . ASN E 3 256 ? 132.455 250.509 263.103 1.00 65.92  ? 256 ASN F O     1 
ATOM   13599 C CB    . ASN E 3 256 ? 134.314 248.410 264.551 1.00 65.92  ? 256 ASN F CB    1 
ATOM   13600 C CG    . ASN E 3 256 ? 134.519 247.723 265.884 1.00 65.92  ? 256 ASN F CG    1 
ATOM   13601 O OD1   . ASN E 3 256 ? 134.213 248.281 266.935 1.00 65.92  ? 256 ASN F OD1   1 
ATOM   13602 N ND2   . ASN E 3 256 ? 135.035 246.501 265.847 1.00 65.92  ? 256 ASN F ND2   1 
ATOM   13603 N N     . MET E 3 257 ? 132.667 248.783 261.678 1.00 67.63  ? 257 MET F N     1 
ATOM   13604 C CA    . MET E 3 257 ? 132.504 249.642 260.508 1.00 67.63  ? 257 MET F CA    1 
ATOM   13605 C C     . MET E 3 257 ? 131.052 250.046 260.292 1.00 67.63  ? 257 MET F C     1 
ATOM   13606 O O     . MET E 3 257 ? 130.705 251.229 260.374 1.00 67.63  ? 257 MET F O     1 
ATOM   13607 C CB    . MET E 3 257 ? 133.017 248.943 259.248 1.00 67.63  ? 257 MET F CB    1 
ATOM   13608 C CG    . MET E 3 257 ? 134.504 248.733 259.153 1.00 67.63  ? 257 MET F CG    1 
ATOM   13609 S SD    . MET E 3 257 ? 135.476 250.163 259.619 1.00 67.63  ? 257 MET F SD    1 
ATOM   13610 C CE    . MET E 3 257 ? 137.074 249.379 259.718 1.00 67.63  ? 257 MET F CE    1 
ATOM   13611 N N     . VAL E 3 258 ? 130.191 249.074 260.014 1.00 68.72  ? 258 VAL F N     1 
ATOM   13612 C CA    . VAL E 3 258 ? 128.877 249.357 259.445 1.00 68.72  ? 258 VAL F CA    1 
ATOM   13613 C C     . VAL E 3 258 ? 127.902 249.799 260.530 1.00 68.72  ? 258 VAL F C     1 
ATOM   13614 O O     . VAL E 3 258 ? 127.679 249.073 261.510 1.00 68.72  ? 258 VAL F O     1 
ATOM   13615 C CB    . VAL E 3 258 ? 128.343 248.144 258.663 1.00 68.72  ? 258 VAL F CB    1 
ATOM   13616 C CG1   . VAL E 3 258 ? 129.234 247.864 257.473 1.00 68.72  ? 258 VAL F CG1   1 
ATOM   13617 C CG2   . VAL E 3 258 ? 128.262 246.907 259.539 1.00 68.72  ? 258 VAL F CG2   1 
ATOM   13618 N N     . PRO E 3 259 ? 127.323 250.997 260.418 1.00 73.72  ? 259 PRO F N     1 
ATOM   13619 C CA    . PRO E 3 259 ? 126.184 251.337 261.277 1.00 73.72  ? 259 PRO F CA    1 
ATOM   13620 C C     . PRO E 3 259 ? 124.865 250.819 260.742 1.00 73.72  ? 259 PRO F C     1 
ATOM   13621 O O     . PRO E 3 259 ? 123.921 250.652 261.524 1.00 73.72  ? 259 PRO F O     1 
ATOM   13622 C CB    . PRO E 3 259 ? 126.209 252.869 261.299 1.00 73.72  ? 259 PRO F CB    1 
ATOM   13623 C CG    . PRO E 3 259 ? 126.810 253.241 259.991 1.00 73.72  ? 259 PRO F CG    1 
ATOM   13624 C CD    . PRO E 3 259 ? 127.770 252.143 259.609 1.00 73.72  ? 259 PRO F CD    1 
ATOM   13625 N N     . PHE E 3 260 ? 124.773 250.561 259.443 1.00 77.46  ? 260 PHE F N     1 
ATOM   13626 C CA    . PHE E 3 260 ? 123.564 250.084 258.796 1.00 77.46  ? 260 PHE F CA    1 
ATOM   13627 C C     . PHE E 3 260 ? 123.945 249.020 257.779 1.00 77.46  ? 260 PHE F C     1 
ATOM   13628 O O     . PHE E 3 260 ? 125.070 249.029 257.265 1.00 77.46  ? 260 PHE F O     1 
ATOM   13629 C CB    . PHE E 3 260 ? 122.810 251.240 258.123 1.00 77.46  ? 260 PHE F CB    1 
ATOM   13630 C CG    . PHE E 3 260 ? 122.433 252.338 259.074 1.00 77.46  ? 260 PHE F CG    1 
ATOM   13631 C CD1   . PHE E 3 260 ? 121.253 252.274 259.794 1.00 77.46  ? 260 PHE F CD1   1 
ATOM   13632 C CD2   . PHE E 3 260 ? 123.269 253.424 259.266 1.00 77.46  ? 260 PHE F CD2   1 
ATOM   13633 C CE1   . PHE E 3 260 ? 120.908 253.278 260.677 1.00 77.46  ? 260 PHE F CE1   1 
ATOM   13634 C CE2   . PHE E 3 260 ? 122.930 254.431 260.148 1.00 77.46  ? 260 PHE F CE2   1 
ATOM   13635 C CZ    . PHE E 3 260 ? 121.748 254.358 260.852 1.00 77.46  ? 260 PHE F CZ    1 
ATOM   13636 N N     . PRO E 3 261 ? 123.038 248.086 257.477 1.00 77.10  ? 261 PRO F N     1 
ATOM   13637 C CA    . PRO E 3 261 ? 123.441 246.904 256.695 1.00 77.10  ? 261 PRO F CA    1 
ATOM   13638 C C     . PRO E 3 261 ? 124.014 247.220 255.325 1.00 77.10  ? 261 PRO F C     1 
ATOM   13639 O O     . PRO E 3 261 ? 124.920 246.512 254.870 1.00 77.10  ? 261 PRO F O     1 
ATOM   13640 C CB    . PRO E 3 261 ? 122.137 246.101 256.580 1.00 77.10  ? 261 PRO F CB    1 
ATOM   13641 C CG    . PRO E 3 261 ? 121.290 246.578 257.705 1.00 77.10  ? 261 PRO F CG    1 
ATOM   13642 C CD    . PRO E 3 261 ? 121.623 248.023 257.877 1.00 77.10  ? 261 PRO F CD    1 
ATOM   13643 N N     . ARG E 3 262 ? 123.525 248.256 254.652 1.00 78.21  ? 262 ARG F N     1 
ATOM   13644 C CA    . ARG E 3 262 ? 123.903 248.508 253.269 1.00 78.21  ? 262 ARG F CA    1 
ATOM   13645 C C     . ARG E 3 262 ? 125.080 249.464 253.121 1.00 78.21  ? 262 ARG F C     1 
ATOM   13646 O O     . ARG E 3 262 ? 125.496 249.734 251.991 1.00 78.21  ? 262 ARG F O     1 
ATOM   13647 C CB    . ARG E 3 262 ? 122.700 249.047 252.490 1.00 78.21  ? 262 ARG F CB    1 
ATOM   13648 C CG    . ARG E 3 262 ? 121.689 247.978 252.111 1.00 78.21  ? 262 ARG F CG    1 
ATOM   13649 C CD    . ARG E 3 262 ? 120.297 248.562 251.945 1.00 78.21  ? 262 ARG F CD    1 
ATOM   13650 N NE    . ARG E 3 262 ? 120.252 249.572 250.895 1.00 78.21  ? 262 ARG F NE    1 
ATOM   13651 C CZ    . ARG E 3 262 ? 119.976 249.318 249.623 1.00 78.21  ? 262 ARG F CZ    1 
ATOM   13652 N NH1   . ARG E 3 262 ? 119.712 248.091 249.206 1.00 78.21  ? 262 ARG F NH1   1 
ATOM   13653 N NH2   . ARG E 3 262 ? 119.964 250.320 248.749 1.00 78.21  ? 262 ARG F NH2   1 
ATOM   13654 N N     . LEU E 3 263 ? 125.623 249.985 254.218 1.00 75.03  ? 263 LEU F N     1 
ATOM   13655 C CA    . LEU E 3 263 ? 126.777 250.882 254.153 1.00 75.03  ? 263 LEU F CA    1 
ATOM   13656 C C     . LEU E 3 263 ? 128.059 250.109 254.462 1.00 75.03  ? 263 LEU F C     1 
ATOM   13657 O O     . LEU E 3 263 ? 128.724 250.323 255.474 1.00 75.03  ? 263 LEU F O     1 
ATOM   13658 C CB    . LEU E 3 263 ? 126.588 252.055 255.109 1.00 75.03  ? 263 LEU F CB    1 
ATOM   13659 C CG    . LEU E 3 263 ? 125.280 252.833 254.984 1.00 75.03  ? 263 LEU F CG    1 
ATOM   13660 C CD1   . LEU E 3 263 ? 125.270 254.005 255.946 1.00 75.03  ? 263 LEU F CD1   1 
ATOM   13661 C CD2   . LEU E 3 263 ? 125.080 253.306 253.558 1.00 75.03  ? 263 LEU F CD2   1 
ATOM   13662 N N     . HIS E 3 264 ? 128.409 249.200 253.553 1.00 72.49  ? 264 HIS F N     1 
ATOM   13663 C CA    . HIS E 3 264 ? 129.579 248.356 253.770 1.00 72.49  ? 264 HIS F CA    1 
ATOM   13664 C C     . HIS E 3 264 ? 130.602 248.473 252.648 1.00 72.49  ? 264 HIS F C     1 
ATOM   13665 O O     . HIS E 3 264 ? 131.105 247.459 252.156 1.00 72.49  ? 264 HIS F O     1 
ATOM   13666 C CB    . HIS E 3 264 ? 129.164 246.894 253.943 1.00 72.49  ? 264 HIS F CB    1 
ATOM   13667 C CG    . HIS E 3 264 ? 128.241 246.393 252.878 1.00 72.49  ? 264 HIS F CG    1 
ATOM   13668 N ND1   . HIS E 3 264 ? 126.872 246.385 253.025 1.00 72.49  ? 264 HIS F ND1   1 
ATOM   13669 C CD2   . HIS E 3 264 ? 128.491 245.870 251.655 1.00 72.49  ? 264 HIS F CD2   1 
ATOM   13670 C CE1   . HIS E 3 264 ? 126.317 245.884 251.936 1.00 72.49  ? 264 HIS F CE1   1 
ATOM   13671 N NE2   . HIS E 3 264 ? 127.278 245.564 251.089 1.00 72.49  ? 264 HIS F NE2   1 
ATOM   13672 N N     . PHE E 3 265 ? 130.920 249.698 252.239 1.00 72.54  ? 265 PHE F N     1 
ATOM   13673 C CA    . PHE E 3 265 ? 131.958 249.955 251.249 1.00 72.54  ? 265 PHE F CA    1 
ATOM   13674 C C     . PHE E 3 265 ? 133.045 250.805 251.889 1.00 72.54  ? 265 PHE F C     1 
ATOM   13675 O O     . PHE E 3 265 ? 132.745 251.801 252.554 1.00 72.54  ? 265 PHE F O     1 
ATOM   13676 C CB    . PHE E 3 265 ? 131.378 250.648 250.015 1.00 72.54  ? 265 PHE F CB    1 
ATOM   13677 C CG    . PHE E 3 265 ? 130.372 249.814 249.276 1.00 72.54  ? 265 PHE F CG    1 
ATOM   13678 C CD1   . PHE E 3 265 ? 130.772 248.954 248.269 1.00 72.54  ? 265 PHE F CD1   1 
ATOM   13679 C CD2   . PHE E 3 265 ? 129.029 249.880 249.596 1.00 72.54  ? 265 PHE F CD2   1 
ATOM   13680 C CE1   . PHE E 3 265 ? 129.850 248.182 247.594 1.00 72.54  ? 265 PHE F CE1   1 
ATOM   13681 C CE2   . PHE E 3 265 ? 128.104 249.110 248.924 1.00 72.54  ? 265 PHE F CE2   1 
ATOM   13682 C CZ    . PHE E 3 265 ? 128.516 248.261 247.922 1.00 72.54  ? 265 PHE F CZ    1 
ATOM   13683 N N     . PHE E 3 266 ? 134.302 250.411 251.693 1.00 69.45  ? 266 PHE F N     1 
ATOM   13684 C CA    . PHE E 3 266 ? 135.422 251.015 252.399 1.00 69.45  ? 266 PHE F CA    1 
ATOM   13685 C C     . PHE E 3 266 ? 136.476 251.506 251.417 1.00 69.45  ? 266 PHE F C     1 
ATOM   13686 O O     . PHE E 3 266 ? 136.572 251.032 250.283 1.00 69.45  ? 266 PHE F O     1 
ATOM   13687 C CB    . PHE E 3 266 ? 136.062 250.027 253.381 1.00 69.45  ? 266 PHE F CB    1 
ATOM   13688 C CG    . PHE E 3 266 ? 135.075 249.316 254.258 1.00 69.45  ? 266 PHE F CG    1 
ATOM   13689 C CD1   . PHE E 3 266 ? 134.078 250.015 254.911 1.00 69.45  ? 266 PHE F CD1   1 
ATOM   13690 C CD2   . PHE E 3 266 ? 135.149 247.947 254.434 1.00 69.45  ? 266 PHE F CD2   1 
ATOM   13691 C CE1   . PHE E 3 266 ? 133.170 249.361 255.717 1.00 69.45  ? 266 PHE F CE1   1 
ATOM   13692 C CE2   . PHE E 3 266 ? 134.244 247.288 255.241 1.00 69.45  ? 266 PHE F CE2   1 
ATOM   13693 C CZ    . PHE E 3 266 ? 133.254 247.995 255.881 1.00 69.45  ? 266 PHE F CZ    1 
ATOM   13694 N N     . MET E 3 267 ? 137.271 252.470 251.875 1.00 71.60  ? 267 MET F N     1 
ATOM   13695 C CA    . MET E 3 267 ? 138.399 253.009 251.114 1.00 71.60  ? 267 MET F CA    1 
ATOM   13696 C C     . MET E 3 267 ? 139.686 252.723 251.871 1.00 71.60  ? 267 MET F C     1 
ATOM   13697 O O     . MET E 3 267 ? 139.973 253.387 252.882 1.00 71.60  ? 267 MET F O     1 
ATOM   13698 C CB    . MET E 3 267 ? 138.245 254.511 250.894 1.00 71.60  ? 267 MET F CB    1 
ATOM   13699 C CG    . MET E 3 267 ? 137.092 254.917 250.012 1.00 71.60  ? 267 MET F CG    1 
ATOM   13700 S SD    . MET E 3 267 ? 137.087 256.703 249.796 1.00 71.60  ? 267 MET F SD    1 
ATOM   13701 C CE    . MET E 3 267 ? 136.499 257.231 251.399 1.00 71.60  ? 267 MET F CE    1 
ATOM   13702 N N     . PRO E 3 268 ? 140.492 251.766 251.434 1.00 67.03  ? 268 PRO F N     1 
ATOM   13703 C CA    . PRO E 3 268 ? 141.696 251.417 252.198 1.00 67.03  ? 268 PRO F CA    1 
ATOM   13704 C C     . PRO E 3 268 ? 142.921 252.245 251.839 1.00 67.03  ? 268 PRO F C     1 
ATOM   13705 O O     . PRO E 3 268 ? 142.853 253.137 250.988 1.00 67.03  ? 268 PRO F O     1 
ATOM   13706 C CB    . PRO E 3 268 ? 141.899 249.941 251.853 1.00 67.03  ? 268 PRO F CB    1 
ATOM   13707 C CG    . PRO E 3 268 ? 141.330 249.800 250.486 1.00 67.03  ? 268 PRO F CG    1 
ATOM   13708 C CD    . PRO E 3 268 ? 140.271 250.856 250.300 1.00 67.03  ? 268 PRO F CD    1 
ATOM   13709 N N     . GLY E 3 269 ? 144.046 251.956 252.489 1.00 67.21  ? 269 GLY F N     1 
ATOM   13710 C CA    . GLY E 3 269 ? 145.283 252.680 252.250 1.00 67.21  ? 269 GLY F CA    1 
ATOM   13711 C C     . GLY E 3 269 ? 146.425 252.043 253.010 1.00 67.21  ? 269 GLY F C     1 
ATOM   13712 O O     . GLY E 3 269 ? 146.234 251.110 253.795 1.00 67.21  ? 269 GLY F O     1 
ATOM   13713 N N     . PHE E 3 270 ? 147.627 252.563 252.765 1.00 73.91  ? 270 PHE F N     1 
ATOM   13714 C CA    . PHE E 3 270 ? 148.843 252.059 253.389 1.00 73.91  ? 270 PHE F CA    1 
ATOM   13715 C C     . PHE E 3 270 ? 149.693 253.222 253.881 1.00 73.91  ? 270 PHE F C     1 
ATOM   13716 O O     . PHE E 3 270 ? 149.838 254.231 253.186 1.00 73.91  ? 270 PHE F O     1 
ATOM   13717 C CB    . PHE E 3 270 ? 149.649 251.197 252.416 1.00 73.91  ? 270 PHE F CB    1 
ATOM   13718 C CG    . PHE E 3 270 ? 150.504 250.166 253.088 1.00 73.91  ? 270 PHE F CG    1 
ATOM   13719 C CD1   . PHE E 3 270 ? 149.968 249.314 254.034 1.00 73.91  ? 270 PHE F CD1   1 
ATOM   13720 C CD2   . PHE E 3 270 ? 151.844 250.046 252.771 1.00 73.91  ? 270 PHE F CD2   1 
ATOM   13721 C CE1   . PHE E 3 270 ? 150.753 248.363 254.652 1.00 73.91  ? 270 PHE F CE1   1 
ATOM   13722 C CE2   . PHE E 3 270 ? 152.634 249.098 253.386 1.00 73.91  ? 270 PHE F CE2   1 
ATOM   13723 C CZ    . PHE E 3 270 ? 152.088 248.256 254.328 1.00 73.91  ? 270 PHE F CZ    1 
ATOM   13724 N N     . ALA E 3 271 ? 150.248 253.077 255.086 1.00 79.36  ? 271 ALA F N     1 
ATOM   13725 C CA    . ALA E 3 271 ? 150.955 254.163 255.758 1.00 79.36  ? 271 ALA F CA    1 
ATOM   13726 C C     . ALA E 3 271 ? 152.411 254.367 255.336 1.00 79.36  ? 271 ALA F C     1 
ATOM   13727 O O     . ALA E 3 271 ? 152.789 255.497 255.009 1.00 79.36  ? 271 ALA F O     1 
ATOM   13728 C CB    . ALA E 3 271 ? 150.900 253.955 257.272 1.00 79.36  ? 271 ALA F CB    1 
ATOM   13729 N N     . PRO E 3 272 ? 153.270 253.334 255.330 1.00 81.06  ? 272 PRO F N     1 
ATOM   13730 C CA    . PRO E 3 272 ? 154.709 253.603 255.193 1.00 81.06  ? 272 PRO F CA    1 
ATOM   13731 C C     . PRO E 3 272 ? 155.175 253.818 253.762 1.00 81.06  ? 272 PRO F C     1 
ATOM   13732 O O     . PRO E 3 272 ? 156.375 253.718 253.488 1.00 81.06  ? 272 PRO F O     1 
ATOM   13733 C CB    . PRO E 3 272 ? 155.364 252.352 255.797 1.00 81.06  ? 272 PRO F CB    1 
ATOM   13734 C CG    . PRO E 3 272 ? 154.244 251.497 256.294 1.00 81.06  ? 272 PRO F CG    1 
ATOM   13735 C CD    . PRO E 3 272 ? 153.031 251.901 255.543 1.00 81.06  ? 272 PRO F CD    1 
ATOM   13736 N N     . LEU E 3 273 ? 154.253 254.096 252.842 1.00 78.71  ? 273 LEU F N     1 
ATOM   13737 C CA    . LEU E 3 273 ? 154.627 254.342 251.454 1.00 78.71  ? 273 LEU F CA    1 
ATOM   13738 C C     . LEU E 3 273 ? 155.521 255.571 251.342 1.00 78.71  ? 273 LEU F C     1 
ATOM   13739 O O     . LEU E 3 273 ? 155.067 256.697 251.567 1.00 78.71  ? 273 LEU F O     1 
ATOM   13740 C CB    . LEU E 3 273 ? 153.380 254.510 250.587 1.00 78.71  ? 273 LEU F CB    1 
ATOM   13741 C CG    . LEU E 3 273 ? 152.453 253.299 250.531 1.00 78.71  ? 273 LEU F CG    1 
ATOM   13742 C CD1   . LEU E 3 273 ? 151.316 253.539 249.555 1.00 78.71  ? 273 LEU F CD1   1 
ATOM   13743 C CD2   . LEU E 3 273 ? 153.235 252.055 250.153 1.00 78.71  ? 273 LEU F CD2   1 
ATOM   13744 N N     . THR E 3 274 ? 156.790 255.364 250.997 1.00 79.45  ? 274 THR F N     1 
ATOM   13745 C CA    . THR E 3 274 ? 157.766 256.438 250.903 1.00 79.45  ? 274 THR F CA    1 
ATOM   13746 C C     . THR E 3 274 ? 158.540 256.318 249.600 1.00 79.45  ? 274 THR F C     1 
ATOM   13747 O O     . THR E 3 274 ? 158.666 255.230 249.031 1.00 79.45  ? 274 THR F O     1 
ATOM   13748 C CB    . THR E 3 274 ? 158.754 256.421 252.075 1.00 79.45  ? 274 THR F CB    1 
ATOM   13749 O OG1   . THR E 3 274 ? 159.428 255.157 252.111 1.00 79.45  ? 274 THR F OG1   1 
ATOM   13750 C CG2   . THR E 3 274 ? 158.030 256.641 253.391 1.00 79.45  ? 274 THR F CG2   1 
ATOM   13751 N N     . SER E 3 275 ? 159.067 257.449 249.140 1.00 83.08  ? 275 SER F N     1 
ATOM   13752 C CA    . SER E 3 275 ? 159.822 257.482 247.899 1.00 83.08  ? 275 SER F CA    1 
ATOM   13753 C C     . SER E 3 275 ? 161.167 256.782 248.073 1.00 83.08  ? 275 SER F C     1 
ATOM   13754 O O     . SER E 3 275 ? 161.599 256.460 249.183 1.00 83.08  ? 275 SER F O     1 
ATOM   13755 C CB    . SER E 3 275 ? 160.031 258.923 247.441 1.00 83.08  ? 275 SER F CB    1 
ATOM   13756 O OG    . SER E 3 275 ? 158.811 259.642 247.451 1.00 83.08  ? 275 SER F OG    1 
ATOM   13757 N N     . ARG E 3 276 ? 161.829 256.533 246.942 1.00 91.62  ? 276 ARG F N     1 
ATOM   13758 C CA    . ARG E 3 276 ? 163.146 255.908 246.979 1.00 91.62  ? 276 ARG F CA    1 
ATOM   13759 C C     . ARG E 3 276 ? 164.167 256.805 247.666 1.00 91.62  ? 276 ARG F C     1 
ATOM   13760 O O     . ARG E 3 276 ? 164.980 256.333 248.468 1.00 91.62  ? 276 ARG F O     1 
ATOM   13761 C CB    . ARG E 3 276 ? 163.603 255.569 245.561 1.00 91.62  ? 276 ARG F CB    1 
ATOM   13762 C CG    . ARG E 3 276 ? 164.989 254.946 245.467 1.00 91.62  ? 276 ARG F CG    1 
ATOM   13763 C CD    . ARG E 3 276 ? 165.010 253.529 246.016 1.00 91.62  ? 276 ARG F CD    1 
ATOM   13764 N NE    . ARG E 3 276 ? 165.210 253.493 247.460 1.00 91.62  ? 276 ARG F NE    1 
ATOM   13765 C CZ    . ARG E 3 276 ? 165.110 252.398 248.200 1.00 91.62  ? 276 ARG F CZ    1 
ATOM   13766 N NH1   . ARG E 3 276 ? 164.805 251.227 247.664 1.00 91.62  ? 276 ARG F NH1   1 
ATOM   13767 N NH2   . ARG E 3 276 ? 165.317 252.480 249.511 1.00 91.62  ? 276 ARG F NH2   1 
ATOM   13768 N N     . SER E 3 277 ? 164.144 258.102 247.358 1.00 86.06  ? 277 SER F N     1 
ATOM   13769 C CA    . SER E 3 277 ? 165.122 259.024 247.926 1.00 86.06  ? 277 SER F CA    1 
ATOM   13770 C C     . SER E 3 277 ? 164.822 259.344 249.385 1.00 86.06  ? 277 SER F C     1 
ATOM   13771 O O     . SER E 3 277 ? 165.741 259.413 250.208 1.00 86.06  ? 277 SER F O     1 
ATOM   13772 C CB    . SER E 3 277 ? 165.170 260.309 247.100 1.00 86.06  ? 277 SER F CB    1 
ATOM   13773 O OG    . SER E 3 277 ? 163.882 260.885 246.981 1.00 86.06  ? 277 SER F OG    1 
ATOM   13774 N N     . ASN E 3 278 ? 163.549 259.537 249.725 1.00 83.70  ? 278 ASN F N     1 
ATOM   13775 C CA    . ASN E 3 278 ? 163.164 259.944 251.070 1.00 83.70  ? 278 ASN F CA    1 
ATOM   13776 C C     . ASN E 3 278 ? 163.073 258.780 252.044 1.00 83.70  ? 278 ASN F C     1 
ATOM   13777 O O     . ASN E 3 278 ? 162.751 259.002 253.215 1.00 83.70  ? 278 ASN F O     1 
ATOM   13778 C CB    . ASN E 3 278 ? 161.823 260.678 251.032 1.00 83.70  ? 278 ASN F CB    1 
ATOM   13779 C CG    . ASN E 3 278 ? 161.862 261.913 250.162 1.00 83.70  ? 278 ASN F CG    1 
ATOM   13780 O OD1   . ASN E 3 278 ? 162.157 261.836 248.970 1.00 83.70  ? 278 ASN F OD1   1 
ATOM   13781 N ND2   . ASN E 3 278 ? 161.561 263.062 250.753 1.00 83.70  ? 278 ASN F ND2   1 
ATOM   13782 N N     . GLN E 3 279 ? 163.333 257.553 251.591 1.00 88.66  ? 279 GLN F N     1 
ATOM   13783 C CA    . GLN E 3 279 ? 163.177 256.393 252.462 1.00 88.66  ? 279 GLN F CA    1 
ATOM   13784 C C     . GLN E 3 279 ? 164.126 256.455 253.651 1.00 88.66  ? 279 GLN F C     1 
ATOM   13785 O O     . GLN E 3 279 ? 163.729 256.172 254.787 1.00 88.66  ? 279 GLN F O     1 
ATOM   13786 C CB    . GLN E 3 279 ? 163.403 255.113 251.661 1.00 88.66  ? 279 GLN F CB    1 
ATOM   13787 C CG    . GLN E 3 279 ? 162.986 253.846 252.375 1.00 88.66  ? 279 GLN F CG    1 
ATOM   13788 C CD    . GLN E 3 279 ? 162.695 252.719 251.409 1.00 88.66  ? 279 GLN F CD    1 
ATOM   13789 O OE1   . GLN E 3 279 ? 162.874 252.863 250.201 1.00 88.66  ? 279 GLN F OE1   1 
ATOM   13790 N NE2   . GLN E 3 279 ? 162.242 251.588 251.936 1.00 88.66  ? 279 GLN F NE2   1 
ATOM   13791 N N     . GLN E 3 280 ? 165.384 256.825 253.412 1.00 88.82  ? 280 GLN F N     1 
ATOM   13792 C CA    . GLN E 3 280 ? 166.366 256.858 254.490 1.00 88.82  ? 280 GLN F CA    1 
ATOM   13793 C C     . GLN E 3 280 ? 166.195 258.071 255.393 1.00 88.82  ? 280 GLN F C     1 
ATOM   13794 O O     . GLN E 3 280 ? 166.572 258.019 256.568 1.00 88.82  ? 280 GLN F O     1 
ATOM   13795 C CB    . GLN E 3 280 ? 167.781 256.843 253.913 1.00 88.82  ? 280 GLN F CB    1 
ATOM   13796 C CG    . GLN E 3 280 ? 168.012 255.780 252.854 1.00 88.82  ? 280 GLN F CG    1 
ATOM   13797 C CD    . GLN E 3 280 ? 168.149 254.392 253.445 1.00 88.82  ? 280 GLN F CD    1 
ATOM   13798 O OE1   . GLN E 3 280 ? 168.539 254.232 254.602 1.00 88.82  ? 280 GLN F OE1   1 
ATOM   13799 N NE2   . GLN E 3 280 ? 167.829 253.377 252.652 1.00 88.82  ? 280 GLN F NE2   1 
ATOM   13800 N N     . TYR E 3 281 ? 165.685 259.182 254.851 1.00 83.27  ? 281 TYR F N     1 
ATOM   13801 C CA    . TYR E 3 281 ? 165.623 260.472 255.600 1.00 83.27  ? 281 TYR F CA    1 
ATOM   13802 C C     . TYR E 3 281 ? 164.271 260.756 256.233 1.00 83.27  ? 281 TYR F C     1 
ATOM   13803 O O     . TYR E 3 281 ? 164.025 261.904 256.578 1.00 83.27  ? 281 TYR F O     1 
ATOM   13804 C CB    . TYR E 3 281 ? 165.849 261.668 254.677 1.00 83.27  ? 281 TYR F CB    1 
ATOM   13805 C CG    . TYR E 3 281 ? 167.033 261.558 253.760 1.00 83.27  ? 281 TYR F CG    1 
ATOM   13806 C CD1   . TYR E 3 281 ? 168.323 261.592 254.246 1.00 83.27  ? 281 TYR F CD1   1 
ATOM   13807 C CD2   . TYR E 3 281 ? 166.856 261.420 252.400 1.00 83.27  ? 281 TYR F CD2   1 
ATOM   13808 C CE1   . TYR E 3 281 ? 169.413 261.481 253.404 1.00 83.27  ? 281 TYR F CE1   1 
ATOM   13809 C CE2   . TYR E 3 281 ? 167.931 261.312 251.540 1.00 83.27  ? 281 TYR F CE2   1 
ATOM   13810 C CZ    . TYR E 3 281 ? 169.214 261.345 252.044 1.00 83.27  ? 281 TYR F CZ    1 
ATOM   13811 O OH    . TYR E 3 281 ? 170.264 261.238 251.186 1.00 83.27  ? 281 TYR F OH    1 
ATOM   13812 N N     . ARG E 3 282 ? 163.413 259.760 256.334 1.00 85.09  ? 282 ARG F N     1 
ATOM   13813 C CA    . ARG E 3 282 ? 162.109 259.931 256.956 1.00 85.09  ? 282 ARG F CA    1 
ATOM   13814 C C     . ARG E 3 282 ? 162.026 259.053 258.194 1.00 85.09  ? 282 ARG F C     1 
ATOM   13815 O O     . ARG E 3 282 ? 162.235 257.839 258.112 1.00 85.09  ? 282 ARG F O     1 
ATOM   13816 C CB    . ARG E 3 282 ? 160.986 259.578 255.979 1.00 85.09  ? 282 ARG F CB    1 
ATOM   13817 C CG    . ARG E 3 282 ? 159.637 260.163 256.343 1.00 85.09  ? 282 ARG F CG    1 
ATOM   13818 C CD    . ARG E 3 282 ? 158.536 259.524 255.521 1.00 85.09  ? 282 ARG F CD    1 
ATOM   13819 N NE    . ARG E 3 282 ? 157.242 260.154 255.748 1.00 85.09  ? 282 ARG F NE    1 
ATOM   13820 C CZ    . ARG E 3 282 ? 156.101 259.492 255.873 1.00 85.09  ? 282 ARG F CZ    1 
ATOM   13821 N NH1   . ARG E 3 282 ? 156.056 258.172 255.803 1.00 85.09  ? 282 ARG F NH1   1 
ATOM   13822 N NH2   . ARG E 3 282 ? 154.975 260.171 256.072 1.00 85.09  ? 282 ARG F NH2   1 
ATOM   13823 N N     . ALA E 3 283 ? 161.718 259.666 259.333 1.00 84.93  ? 283 ALA F N     1 
ATOM   13824 C CA    . ALA E 3 283 ? 161.590 258.935 260.588 1.00 84.93  ? 283 ALA F CA    1 
ATOM   13825 C C     . ALA E 3 283 ? 160.193 258.337 260.664 1.00 84.93  ? 283 ALA F C     1 
ATOM   13826 O O     . ALA E 3 283 ? 159.201 259.068 260.753 1.00 84.93  ? 283 ALA F O     1 
ATOM   13827 C CB    . ALA E 3 283 ? 161.861 259.855 261.774 1.00 84.93  ? 283 ALA F CB    1 
ATOM   13828 N N     . ILE E 3 284 ? 160.108 257.011 260.628 1.00 86.60  ? 284 ILE F N     1 
ATOM   13829 C CA    . ILE E 3 284 ? 158.823 256.324 260.684 1.00 86.60  ? 284 ILE F CA    1 
ATOM   13830 C C     . ILE E 3 284 ? 158.397 256.211 262.146 1.00 86.60  ? 284 ILE F C     1 
ATOM   13831 O O     . ILE E 3 284 ? 159.074 255.581 262.961 1.00 86.60  ? 284 ILE F O     1 
ATOM   13832 C CB    . ILE E 3 284 ? 158.885 254.951 260.004 1.00 86.60  ? 284 ILE F CB    1 
ATOM   13833 C CG1   . ILE E 3 284 ? 160.060 254.128 260.536 1.00 86.60  ? 284 ILE F CG1   1 
ATOM   13834 C CG2   . ILE E 3 284 ? 158.980 255.110 258.497 1.00 86.60  ? 284 ILE F CG2   1 
ATOM   13835 C CD1   . ILE E 3 284 ? 160.046 252.693 260.086 1.00 86.60  ? 284 ILE F CD1   1 
ATOM   13836 N N     . THR E 3 285 ? 157.277 256.844 262.481 1.00 84.21  ? 285 THR F N     1 
ATOM   13837 C CA    . THR E 3 285 ? 156.733 256.825 263.829 1.00 84.21  ? 285 THR F CA    1 
ATOM   13838 C C     . THR E 3 285 ? 155.223 256.676 263.737 1.00 84.21  ? 285 THR F C     1 
ATOM   13839 O O     . THR E 3 285 ? 154.632 256.798 262.661 1.00 84.21  ? 285 THR F O     1 
ATOM   13840 C CB    . THR E 3 285 ? 157.095 258.096 264.607 1.00 84.21  ? 285 THR F CB    1 
ATOM   13841 O OG1   . THR E 3 285 ? 156.792 259.248 263.810 1.00 84.21  ? 285 THR F OG1   1 
ATOM   13842 C CG2   . THR E 3 285 ? 158.571 258.108 264.971 1.00 84.21  ? 285 THR F CG2   1 
ATOM   13843 N N     . VAL E 3 286 ? 154.599 256.401 264.884 1.00 82.67  ? 286 VAL F N     1 
ATOM   13844 C CA    . VAL E 3 286 ? 153.138 256.309 264.925 1.00 82.67  ? 286 VAL F CA    1 
ATOM   13845 C C     . VAL E 3 286 ? 152.476 257.572 264.396 1.00 82.67  ? 286 VAL F C     1 
ATOM   13846 O O     . VAL E 3 286 ? 151.500 257.459 263.638 1.00 82.67  ? 286 VAL F O     1 
ATOM   13847 C CB    . VAL E 3 286 ? 152.671 255.923 266.335 1.00 82.67  ? 286 VAL F CB    1 
ATOM   13848 C CG1   . VAL E 3 286 ? 151.165 255.741 266.359 1.00 82.67  ? 286 VAL F CG1   1 
ATOM   13849 C CG2   . VAL E 3 286 ? 153.369 254.656 266.791 1.00 82.67  ? 286 VAL F CG2   1 
ATOM   13850 N N     . PRO E 3 287 ? 152.921 258.791 264.740 1.00 83.04  ? 287 PRO F N     1 
ATOM   13851 C CA    . PRO E 3 287 ? 152.324 259.970 264.089 1.00 83.04  ? 287 PRO F CA    1 
ATOM   13852 C C     . PRO E 3 287 ? 152.407 259.921 262.574 1.00 83.04  ? 287 PRO F C     1 
ATOM   13853 O O     . PRO E 3 287 ? 151.363 259.849 261.916 1.00 83.04  ? 287 PRO F O     1 
ATOM   13854 C CB    . PRO E 3 287 ? 153.127 261.135 264.680 1.00 83.04  ? 287 PRO F CB    1 
ATOM   13855 C CG    . PRO E 3 287 ? 153.569 260.642 265.998 1.00 83.04  ? 287 PRO F CG    1 
ATOM   13856 C CD    . PRO E 3 287 ? 153.856 259.185 265.810 1.00 83.04  ? 287 PRO F CD    1 
ATOM   13857 N N     . GLU E 3 288 ? 153.617 259.849 262.010 1.00 83.94  ? 288 GLU F N     1 
ATOM   13858 C CA    . GLU E 3 288 ? 153.767 259.848 260.556 1.00 83.94  ? 288 GLU F CA    1 
ATOM   13859 C C     . GLU E 3 288 ? 152.871 258.801 259.908 1.00 83.94  ? 288 GLU F C     1 
ATOM   13860 O O     . GLU E 3 288 ? 152.199 259.078 258.907 1.00 83.94  ? 288 GLU F O     1 
ATOM   13861 C CB    . GLU E 3 288 ? 155.229 259.603 260.181 1.00 83.94  ? 288 GLU F CB    1 
ATOM   13862 C CG    . GLU E 3 288 ? 156.158 260.762 260.492 1.00 83.94  ? 288 GLU F CG    1 
ATOM   13863 C CD    . GLU E 3 288 ? 155.675 262.073 259.905 1.00 83.94  ? 288 GLU F CD    1 
ATOM   13864 O OE1   . GLU E 3 288 ? 155.304 262.093 258.713 1.00 83.94  ? 288 GLU F OE1   1 
ATOM   13865 O OE2   . GLU E 3 288 ? 155.666 263.085 260.636 1.00 83.94  ? 288 GLU F OE2   1 
ATOM   13866 N N     . LEU E 3 289 ? 152.813 257.605 260.497 1.00 79.55  ? 289 LEU F N     1 
ATOM   13867 C CA    . LEU E 3 289 ? 151.940 256.562 259.974 1.00 79.55  ? 289 LEU F CA    1 
ATOM   13868 C C     . LEU E 3 289 ? 150.480 256.994 260.005 1.00 79.55  ? 289 LEU F C     1 
ATOM   13869 O O     . LEU E 3 289 ? 149.738 256.760 259.046 1.00 79.55  ? 289 LEU F O     1 
ATOM   13870 C CB    . LEU E 3 289 ? 152.133 255.273 260.771 1.00 79.55  ? 289 LEU F CB    1 
ATOM   13871 C CG    . LEU E 3 289 ? 153.066 254.216 260.182 1.00 79.55  ? 289 LEU F CG    1 
ATOM   13872 C CD1   . LEU E 3 289 ? 154.418 254.812 259.844 1.00 79.55  ? 289 LEU F CD1   1 
ATOM   13873 C CD2   . LEU E 3 289 ? 153.219 253.053 261.144 1.00 79.55  ? 289 LEU F CD2   1 
ATOM   13874 N N     . THR E 3 290 ? 150.047 257.632 261.095 1.00 79.40  ? 290 THR F N     1 
ATOM   13875 C CA    . THR E 3 290 ? 148.639 258.004 261.213 1.00 79.40  ? 290 THR F CA    1 
ATOM   13876 C C     . THR E 3 290 ? 148.271 259.121 260.240 1.00 79.40  ? 290 THR F C     1 
ATOM   13877 O O     . THR E 3 290 ? 147.261 259.032 259.530 1.00 79.40  ? 290 THR F O     1 
ATOM   13878 C CB    . THR E 3 290 ? 148.324 258.416 262.649 1.00 79.40  ? 290 THR F CB    1 
ATOM   13879 O OG1   . THR E 3 290 ? 148.684 257.354 263.538 1.00 79.40  ? 290 THR F OG1   1 
ATOM   13880 C CG2   . THR E 3 290 ? 146.846 258.700 262.797 1.00 79.40  ? 290 THR F CG2   1 
ATOM   13881 N N     . GLN E 3 291 ? 149.075 260.185 260.196 1.00 81.48  ? 291 GLN F N     1 
ATOM   13882 C CA    . GLN E 3 291 ? 148.800 261.268 259.256 1.00 81.48  ? 291 GLN F CA    1 
ATOM   13883 C C     . GLN E 3 291 ? 149.053 260.881 257.806 1.00 81.48  ? 291 GLN F C     1 
ATOM   13884 O O     . GLN E 3 291 ? 148.659 261.638 256.913 1.00 81.48  ? 291 GLN F O     1 
ATOM   13885 C CB    . GLN E 3 291 ? 149.590 262.540 259.590 1.00 81.48  ? 291 GLN F CB    1 
ATOM   13886 C CG    . GLN E 3 291 ? 149.043 263.343 260.774 1.00 81.48  ? 291 GLN F CG    1 
ATOM   13887 C CD    . GLN E 3 291 ? 149.610 262.937 262.115 1.00 81.48  ? 291 GLN F CD    1 
ATOM   13888 O OE1   . GLN E 3 291 ? 150.675 262.336 262.194 1.00 81.48  ? 291 GLN F OE1   1 
ATOM   13889 N NE2   . GLN E 3 291 ? 148.893 263.266 263.184 1.00 81.48  ? 291 GLN F NE2   1 
ATOM   13890 N N     . GLN E 3 292 ? 149.690 259.742 257.539 1.00 80.14  ? 292 GLN F N     1 
ATOM   13891 C CA    . GLN E 3 292 ? 149.690 259.237 256.172 1.00 80.14  ? 292 GLN F CA    1 
ATOM   13892 C C     . GLN E 3 292 ? 148.497 258.337 255.885 1.00 80.14  ? 292 GLN F C     1 
ATOM   13893 O O     . GLN E 3 292 ? 147.998 258.328 254.755 1.00 80.14  ? 292 GLN F O     1 
ATOM   13894 C CB    . GLN E 3 292 ? 150.988 258.486 255.872 1.00 80.14  ? 292 GLN F CB    1 
ATOM   13895 C CG    . GLN E 3 292 ? 151.196 258.231 254.389 1.00 80.14  ? 292 GLN F CG    1 
ATOM   13896 C CD    . GLN E 3 292 ? 152.657 258.174 254.005 1.00 80.14  ? 292 GLN F CD    1 
ATOM   13897 O OE1   . GLN E 3 292 ? 153.537 258.321 254.851 1.00 80.14  ? 292 GLN F OE1   1 
ATOM   13898 N NE2   . GLN E 3 292 ? 152.924 257.949 252.724 1.00 80.14  ? 292 GLN F NE2   1 
ATOM   13899 N N     . CYS E 3 293 ? 148.026 257.582 256.880 1.00 75.18  ? 293 CYS F N     1 
ATOM   13900 C CA    . CYS E 3 293 ? 146.802 256.808 256.702 1.00 75.18  ? 293 CYS F CA    1 
ATOM   13901 C C     . CYS E 3 293 ? 145.613 257.719 256.440 1.00 75.18  ? 293 CYS F C     1 
ATOM   13902 O O     . CYS E 3 293 ? 144.795 257.448 255.554 1.00 75.18  ? 293 CYS F O     1 
ATOM   13903 C CB    . CYS E 3 293 ? 146.534 255.942 257.932 1.00 75.18  ? 293 CYS F CB    1 
ATOM   13904 S SG    . CYS E 3 293 ? 147.587 254.495 258.099 1.00 75.18  ? 293 CYS F SG    1 
ATOM   13905 N N     . PHE E 3 294 ? 145.504 258.808 257.195 1.00 79.92  ? 294 PHE F N     1 
ATOM   13906 C CA    . PHE E 3 294 ? 144.380 259.722 257.062 1.00 79.92  ? 294 PHE F CA    1 
ATOM   13907 C C     . PHE E 3 294 ? 144.612 260.799 256.013 1.00 79.92  ? 294 PHE F C     1 
ATOM   13908 O O     . PHE E 3 294 ? 143.758 261.676 255.848 1.00 79.92  ? 294 PHE F O     1 
ATOM   13909 C CB    . PHE E 3 294 ? 144.066 260.369 258.412 1.00 79.92  ? 294 PHE F CB    1 
ATOM   13910 C CG    . PHE E 3 294 ? 143.259 259.494 259.322 1.00 79.92  ? 294 PHE F CG    1 
ATOM   13911 C CD1   . PHE E 3 294 ? 143.881 258.610 260.185 1.00 79.92  ? 294 PHE F CD1   1 
ATOM   13912 C CD2   . PHE E 3 294 ? 141.876 259.544 259.304 1.00 79.92  ? 294 PHE F CD2   1 
ATOM   13913 C CE1   . PHE E 3 294 ? 143.141 257.798 261.019 1.00 79.92  ? 294 PHE F CE1   1 
ATOM   13914 C CE2   . PHE E 3 294 ? 141.131 258.734 260.137 1.00 79.92  ? 294 PHE F CE2   1 
ATOM   13915 C CZ    . PHE E 3 294 ? 141.764 257.860 260.995 1.00 79.92  ? 294 PHE F CZ    1 
ATOM   13916 N N     . ASP E 3 295 ? 145.741 260.760 255.312 1.00 83.23  ? 295 ASP F N     1 
ATOM   13917 C CA    . ASP E 3 295 ? 145.981 261.705 254.233 1.00 83.23  ? 295 ASP F CA    1 
ATOM   13918 C C     . ASP E 3 295 ? 145.034 261.429 253.073 1.00 83.23  ? 295 ASP F C     1 
ATOM   13919 O O     . ASP E 3 295 ? 144.777 260.274 252.721 1.00 83.23  ? 295 ASP F O     1 
ATOM   13920 C CB    . ASP E 3 295 ? 147.431 261.617 253.762 1.00 83.23  ? 295 ASP F CB    1 
ATOM   13921 C CG    . ASP E 3 295 ? 147.888 262.872 253.050 1.00 83.23  ? 295 ASP F CG    1 
ATOM   13922 O OD1   . ASP E 3 295 ? 147.093 263.831 252.964 1.00 83.23  ? 295 ASP F OD1   1 
ATOM   13923 O OD2   . ASP E 3 295 ? 149.043 262.901 252.576 1.00 83.23  ? 295 ASP F OD2   1 
ATOM   13924 N N     . ALA E 3 296 ? 144.505 262.502 252.482 1.00 81.95  ? 296 ALA F N     1 
ATOM   13925 C CA    . ALA E 3 296 ? 143.581 262.347 251.364 1.00 81.95  ? 296 ALA F CA    1 
ATOM   13926 C C     . ALA E 3 296 ? 144.272 261.736 250.152 1.00 81.95  ? 296 ALA F C     1 
ATOM   13927 O O     . ALA E 3 296 ? 143.685 260.907 249.448 1.00 81.95  ? 296 ALA F O     1 
ATOM   13928 C CB    . ALA E 3 296 ? 142.962 263.696 251.005 1.00 81.95  ? 296 ALA F CB    1 
ATOM   13929 N N     . LYS E 3 297 ? 145.519 262.133 249.891 1.00 83.20  ? 297 LYS F N     1 
ATOM   13930 C CA    . LYS E 3 297 ? 146.234 261.630 248.724 1.00 83.20  ? 297 LYS F CA    1 
ATOM   13931 C C     . LYS E 3 297 ? 146.531 260.141 248.815 1.00 83.20  ? 297 LYS F C     1 
ATOM   13932 O O     . LYS E 3 297 ? 146.691 259.491 247.777 1.00 83.20  ? 297 LYS F O     1 
ATOM   13933 C CB    . LYS E 3 297 ? 147.538 262.404 248.534 1.00 83.20  ? 297 LYS F CB    1 
ATOM   13934 C CG    . LYS E 3 297 ? 147.350 263.895 248.323 1.00 83.20  ? 297 LYS F CG    1 
ATOM   13935 C CD    . LYS E 3 297 ? 146.751 264.188 246.958 1.00 83.20  ? 297 LYS F CD    1 
ATOM   13936 C CE    . LYS E 3 297 ? 145.414 264.897 247.083 1.00 83.20  ? 297 LYS F CE    1 
ATOM   13937 N NZ    . LYS E 3 297 ? 144.839 265.231 245.752 1.00 83.20  ? 297 LYS F NZ    1 
ATOM   13938 N N     . ASN E 3 298 ? 146.608 259.586 250.023 1.00 82.21  ? 298 ASN F N     1 
ATOM   13939 C CA    . ASN E 3 298 ? 146.966 258.184 250.192 1.00 82.21  ? 298 ASN F CA    1 
ATOM   13940 C C     . ASN E 3 298 ? 145.791 257.237 250.001 1.00 82.21  ? 298 ASN F C     1 
ATOM   13941 O O     . ASN E 3 298 ? 145.999 256.020 249.979 1.00 82.21  ? 298 ASN F O     1 
ATOM   13942 C CB    . ASN E 3 298 ? 147.573 257.965 251.578 1.00 82.21  ? 298 ASN F CB    1 
ATOM   13943 C CG    . ASN E 3 298 ? 148.382 256.690 251.663 1.00 82.21  ? 298 ASN F CG    1 
ATOM   13944 O OD1   . ASN E 3 298 ? 148.796 256.136 250.646 1.00 82.21  ? 298 ASN F OD1   1 
ATOM   13945 N ND2   . ASN E 3 298 ? 148.606 256.211 252.879 1.00 82.21  ? 298 ASN F ND2   1 
ATOM   13946 N N     . MET E 3 299 ? 144.574 257.753 249.865 1.00 81.11  ? 299 MET F N     1 
ATOM   13947 C CA    . MET E 3 299 ? 143.416 256.890 249.698 1.00 81.11  ? 299 MET F CA    1 
ATOM   13948 C C     . MET E 3 299 ? 143.454 256.204 248.338 1.00 81.11  ? 299 MET F C     1 
ATOM   13949 O O     . MET E 3 299 ? 143.903 256.774 247.341 1.00 81.11  ? 299 MET F O     1 
ATOM   13950 C CB    . MET E 3 299 ? 142.127 257.696 249.846 1.00 81.11  ? 299 MET F CB    1 
ATOM   13951 C CG    . MET E 3 299 ? 142.103 258.588 251.074 1.00 81.11  ? 299 MET F CG    1 
ATOM   13952 S SD    . MET E 3 299 ? 142.135 257.670 252.622 1.00 81.11  ? 299 MET F SD    1 
ATOM   13953 C CE    . MET E 3 299 ? 140.779 256.537 252.363 1.00 81.11  ? 299 MET F CE    1 
ATOM   13954 N N     . MET E 3 300 ? 142.976 254.959 248.302 1.00 73.34  ? 300 MET F N     1 
ATOM   13955 C CA    . MET E 3 300 ? 142.941 254.171 247.077 1.00 73.34  ? 300 MET F CA    1 
ATOM   13956 C C     . MET E 3 300 ? 141.592 254.252 246.372 1.00 73.34  ? 300 MET F C     1 
ATOM   13957 O O     . MET E 3 300 ? 141.173 253.292 245.718 1.00 73.34  ? 300 MET F O     1 
ATOM   13958 C CB    . MET E 3 300 ? 143.304 252.716 247.366 1.00 73.34  ? 300 MET F CB    1 
ATOM   13959 C CG    . MET E 3 300 ? 144.654 252.543 248.031 1.00 73.34  ? 300 MET F CG    1 
ATOM   13960 S SD    . MET E 3 300 ? 145.214 250.832 248.018 1.00 73.34  ? 300 MET F SD    1 
ATOM   13961 C CE    . MET E 3 300 ? 146.664 250.948 249.060 1.00 73.34  ? 300 MET F CE    1 
ATOM   13962 N N     . ALA E 3 301 ? 140.901 255.381 246.495 1.00 77.92  ? 301 ALA F N     1 
ATOM   13963 C CA    . ALA E 3 301 ? 139.675 255.640 245.758 1.00 77.92  ? 301 ALA F CA    1 
ATOM   13964 C C     . ALA E 3 301 ? 139.748 257.034 245.157 1.00 77.92  ? 301 ALA F C     1 
ATOM   13965 O O     . ALA E 3 301 ? 140.297 257.954 245.769 1.00 77.92  ? 301 ALA F O     1 
ATOM   13966 C CB    . ALA E 3 301 ? 138.441 255.512 246.652 1.00 77.92  ? 301 ALA F CB    1 
ATOM   13967 N N     . ALA E 3 302 ? 139.190 257.186 243.954 1.00 83.62  ? 302 ALA F N     1 
ATOM   13968 C CA    . ALA E 3 302 ? 139.289 258.460 243.251 1.00 83.62  ? 302 ALA F CA    1 
ATOM   13969 C C     . ALA E 3 302 ? 138.558 259.575 243.987 1.00 83.62  ? 302 ALA F C     1 
ATOM   13970 O O     . ALA E 3 302 ? 138.919 260.749 243.849 1.00 83.62  ? 302 ALA F O     1 
ATOM   13971 C CB    . ALA E 3 302 ? 138.745 258.320 241.830 1.00 83.62  ? 302 ALA F CB    1 
ATOM   13972 N N     . CYS E 3 303 ? 137.534 259.235 244.765 1.00 86.71  ? 303 CYS F N     1 
ATOM   13973 C CA    . CYS E 3 303 ? 136.773 260.249 245.479 1.00 86.71  ? 303 CYS F CA    1 
ATOM   13974 C C     . CYS E 3 303 ? 137.569 260.797 246.658 1.00 86.71  ? 303 CYS F C     1 
ATOM   13975 O O     . CYS E 3 303 ? 138.224 260.050 247.390 1.00 86.71  ? 303 CYS F O     1 
ATOM   13976 C CB    . CYS E 3 303 ? 135.444 259.671 245.959 1.00 86.71  ? 303 CYS F CB    1 
ATOM   13977 S SG    . CYS E 3 303 ? 135.599 258.274 247.087 1.00 86.71  ? 303 CYS F SG    1 
ATOM   13978 N N     . ASP E 3 304 ? 137.508 262.111 246.835 1.00 87.46  ? 304 ASP F N     1 
ATOM   13979 C CA    . ASP E 3 304 ? 138.236 262.771 247.912 1.00 87.46  ? 304 ASP F CA    1 
ATOM   13980 C C     . ASP E 3 304 ? 137.512 262.560 249.235 1.00 87.46  ? 304 ASP F C     1 
ATOM   13981 O O     . ASP E 3 304 ? 136.337 262.926 249.349 1.00 87.46  ? 304 ASP F O     1 
ATOM   13982 C CB    . ASP E 3 304 ? 138.374 264.260 247.621 1.00 87.46  ? 304 ASP F CB    1 
ATOM   13983 C CG    . ASP E 3 304 ? 139.572 264.884 248.310 1.00 87.46  ? 304 ASP F CG    1 
ATOM   13984 O OD1   . ASP E 3 304 ? 139.865 264.508 249.463 1.00 87.46  ? 304 ASP F OD1   1 
ATOM   13985 O OD2   . ASP E 3 304 ? 140.222 265.756 247.697 1.00 87.46  ? 304 ASP F OD2   1 
ATOM   13986 N N     . PRO E 3 305 ? 138.162 261.984 250.249 1.00 84.86  ? 305 PRO F N     1 
ATOM   13987 C CA    . PRO E 3 305 ? 137.495 261.826 251.551 1.00 84.86  ? 305 PRO F CA    1 
ATOM   13988 C C     . PRO E 3 305 ? 137.143 263.141 252.217 1.00 84.86  ? 305 PRO F C     1 
ATOM   13989 O O     . PRO E 3 305 ? 136.261 263.161 253.085 1.00 84.86  ? 305 PRO F O     1 
ATOM   13990 C CB    . PRO E 3 305 ? 138.521 261.038 252.376 1.00 84.86  ? 305 PRO F CB    1 
ATOM   13991 C CG    . PRO E 3 305 ? 139.829 261.334 251.728 1.00 84.86  ? 305 PRO F CG    1 
ATOM   13992 C CD    . PRO E 3 305 ? 139.533 261.450 250.263 1.00 84.86  ? 305 PRO F CD    1 
ATOM   13993 N N     . ARG E 3 306 ? 137.800 264.241 251.846 1.00 88.39  ? 306 ARG F N     1 
ATOM   13994 C CA    . ARG E 3 306 ? 137.505 265.534 252.449 1.00 88.39  ? 306 ARG F CA    1 
ATOM   13995 C C     . ARG E 3 306 ? 136.172 266.110 251.991 1.00 88.39  ? 306 ARG F C     1 
ATOM   13996 O O     . ARG E 3 306 ? 135.732 267.120 252.549 1.00 88.39  ? 306 ARG F O     1 
ATOM   13997 C CB    . ARG E 3 306 ? 138.627 266.525 252.141 1.00 88.39  ? 306 ARG F CB    1 
ATOM   13998 C CG    . ARG E 3 306 ? 139.815 266.424 253.083 1.00 88.39  ? 306 ARG F CG    1 
ATOM   13999 C CD    . ARG E 3 306 ? 140.953 267.329 252.642 1.00 88.39  ? 306 ARG F CD    1 
ATOM   14000 N NE    . ARG E 3 306 ? 141.712 266.754 251.539 1.00 88.39  ? 306 ARG F NE    1 
ATOM   14001 C CZ    . ARG E 3 306 ? 141.579 267.116 250.270 1.00 88.39  ? 306 ARG F CZ    1 
ATOM   14002 N NH1   . ARG E 3 306 ? 140.723 268.056 249.906 1.00 88.39  ? 306 ARG F NH1   1 
ATOM   14003 N NH2   . ARG E 3 306 ? 142.324 266.520 249.344 1.00 88.39  ? 306 ARG F NH2   1 
ATOM   14004 N N     . HIS E 3 307 ? 135.528 265.506 250.995 1.00 87.94  ? 307 HIS F N     1 
ATOM   14005 C CA    . HIS E 3 307 ? 134.242 265.984 250.509 1.00 87.94  ? 307 HIS F CA    1 
ATOM   14006 C C     . HIS E 3 307 ? 133.061 265.424 251.289 1.00 87.94  ? 307 HIS F C     1 
ATOM   14007 O O     . HIS E 3 307 ? 131.932 265.881 251.082 1.00 87.94  ? 307 HIS F O     1 
ATOM   14008 C CB    . HIS E 3 307 ? 134.075 265.635 249.026 1.00 87.94  ? 307 HIS F CB    1 
ATOM   14009 C CG    . HIS E 3 307 ? 135.109 266.255 248.139 1.00 87.94  ? 307 HIS F CG    1 
ATOM   14010 N ND1   . HIS E 3 307 ? 135.217 265.951 246.799 1.00 87.94  ? 307 HIS F ND1   1 
ATOM   14011 C CD2   . HIS E 3 307 ? 136.079 267.163 248.398 1.00 87.94  ? 307 HIS F CD2   1 
ATOM   14012 C CE1   . HIS E 3 307 ? 136.210 266.644 246.271 1.00 87.94  ? 307 HIS F CE1   1 
ATOM   14013 N NE2   . HIS E 3 307 ? 136.750 267.387 247.220 1.00 87.94  ? 307 HIS F NE2   1 
ATOM   14014 N N     . GLY E 3 308 ? 133.286 264.461 252.171 1.00 86.00  ? 308 GLY F N     1 
ATOM   14015 C CA    . GLY E 3 308 ? 132.200 263.859 252.926 1.00 86.00  ? 308 GLY F CA    1 
ATOM   14016 C C     . GLY E 3 308 ? 132.672 263.426 254.293 1.00 86.00  ? 308 GLY F C     1 
ATOM   14017 O O     . GLY E 3 308 ? 133.839 263.072 254.485 1.00 86.00  ? 308 GLY F O     1 
ATOM   14018 N N     . ARG E 3 309 ? 131.752 263.451 255.252 1.00 83.21  ? 309 ARG F N     1 
ATOM   14019 C CA    . ARG E 3 309 ? 132.096 263.113 256.625 1.00 83.21  ? 309 ARG F CA    1 
ATOM   14020 C C     . ARG E 3 309 ? 132.330 261.616 256.773 1.00 83.21  ? 309 ARG F C     1 
ATOM   14021 O O     . ARG E 3 309 ? 131.622 260.797 256.181 1.00 83.21  ? 309 ARG F O     1 
ATOM   14022 C CB    . ARG E 3 309 ? 130.991 263.572 257.574 1.00 83.21  ? 309 ARG F CB    1 
ATOM   14023 C CG    . ARG E 3 309 ? 130.604 265.033 257.406 1.00 83.21  ? 309 ARG F CG    1 
ATOM   14024 C CD    . ARG E 3 309 ? 129.880 265.561 258.631 1.00 83.21  ? 309 ARG F CD    1 
ATOM   14025 N NE    . ARG E 3 309 ? 128.773 264.697 259.022 1.00 83.21  ? 309 ARG F NE    1 
ATOM   14026 C CZ    . ARG E 3 309 ? 128.047 264.861 260.119 1.00 83.21  ? 309 ARG F CZ    1 
ATOM   14027 N NH1   . ARG E 3 309 ? 128.283 265.853 260.961 1.00 83.21  ? 309 ARG F NH1   1 
ATOM   14028 N NH2   . ARG E 3 309 ? 127.061 264.008 260.378 1.00 83.21  ? 309 ARG F NH2   1 
ATOM   14029 N N     . TYR E 3 310 ? 133.336 261.262 257.569 1.00 76.35  ? 310 TYR F N     1 
ATOM   14030 C CA    . TYR E 3 310 ? 133.637 259.861 257.830 1.00 76.35  ? 310 TYR F CA    1 
ATOM   14031 C C     . TYR E 3 310 ? 132.570 259.235 258.716 1.00 76.35  ? 310 TYR F C     1 
ATOM   14032 O O     . TYR E 3 310 ? 132.131 259.831 259.702 1.00 76.35  ? 310 TYR F O     1 
ATOM   14033 C CB    . TYR E 3 310 ? 134.998 259.727 258.509 1.00 76.35  ? 310 TYR F CB    1 
ATOM   14034 C CG    . TYR E 3 310 ? 136.168 259.615 257.566 1.00 76.35  ? 310 TYR F CG    1 
ATOM   14035 C CD1   . TYR E 3 310 ? 136.813 260.746 257.092 1.00 76.35  ? 310 TYR F CD1   1 
ATOM   14036 C CD2   . TYR E 3 310 ? 136.639 258.376 257.162 1.00 76.35  ? 310 TYR F CD2   1 
ATOM   14037 C CE1   . TYR E 3 310 ? 137.887 260.646 256.235 1.00 76.35  ? 310 TYR F CE1   1 
ATOM   14038 C CE2   . TYR E 3 310 ? 137.712 258.266 256.307 1.00 76.35  ? 310 TYR F CE2   1 
ATOM   14039 C CZ    . TYR E 3 310 ? 138.332 259.403 255.846 1.00 76.35  ? 310 TYR F CZ    1 
ATOM   14040 O OH    . TYR E 3 310 ? 139.404 259.294 254.992 1.00 76.35  ? 310 TYR F OH    1 
ATOM   14041 N N     . LEU E 3 311 ? 132.153 258.020 258.362 1.00 72.77  ? 311 LEU F N     1 
ATOM   14042 C CA    . LEU E 3 311 ? 131.290 257.255 259.255 1.00 72.77  ? 311 LEU F CA    1 
ATOM   14043 C C     . LEU E 3 311 ? 132.117 256.529 260.309 1.00 72.77  ? 311 LEU F C     1 
ATOM   14044 O O     . LEU E 3 311 ? 131.986 256.791 261.509 1.00 72.77  ? 311 LEU F O     1 
ATOM   14045 C CB    . LEU E 3 311 ? 130.446 256.261 258.454 1.00 72.77  ? 311 LEU F CB    1 
ATOM   14046 C CG    . LEU E 3 311 ? 129.270 256.821 257.654 1.00 72.77  ? 311 LEU F CG    1 
ATOM   14047 C CD1   . LEU E 3 311 ? 128.590 255.714 256.869 1.00 72.77  ? 311 LEU F CD1   1 
ATOM   14048 C CD2   . LEU E 3 311 ? 128.281 257.509 258.574 1.00 72.77  ? 311 LEU F CD2   1 
ATOM   14049 N N     . THR E 3 312 ? 132.984 255.619 259.872 1.00 70.39  ? 312 THR F N     1 
ATOM   14050 C CA    . THR E 3 312 ? 133.883 254.892 260.755 1.00 70.39  ? 312 THR F CA    1 
ATOM   14051 C C     . THR E 3 312 ? 135.227 254.728 260.063 1.00 70.39  ? 312 THR F C     1 
ATOM   14052 O O     . THR E 3 312 ? 135.322 254.749 258.834 1.00 70.39  ? 312 THR F O     1 
ATOM   14053 C CB    . THR E 3 312 ? 133.334 253.510 261.135 1.00 70.39  ? 312 THR F CB    1 
ATOM   14054 O OG1   . THR E 3 312 ? 132.977 252.794 259.947 1.00 70.39  ? 312 THR F OG1   1 
ATOM   14055 C CG2   . THR E 3 312 ? 132.115 253.635 262.035 1.00 70.39  ? 312 THR F CG2   1 
ATOM   14056 N N     . ALA E 3 313 ? 136.270 254.561 260.869 1.00 65.11  ? 313 ALA F N     1 
ATOM   14057 C CA    . ALA E 3 313 ? 137.608 254.334 260.350 1.00 65.11  ? 313 ALA F CA    1 
ATOM   14058 C C     . ALA E 3 313 ? 138.341 253.395 261.292 1.00 65.11  ? 313 ALA F C     1 
ATOM   14059 O O     . ALA E 3 313 ? 137.977 253.253 262.461 1.00 65.11  ? 313 ALA F O     1 
ATOM   14060 C CB    . ALA E 3 313 ? 138.382 255.645 260.185 1.00 65.11  ? 313 ALA F CB    1 
ATOM   14061 N N     . ALA E 3 314 ? 139.377 252.744 260.769 1.00 61.62  ? 314 ALA F N     1 
ATOM   14062 C CA    . ALA E 3 314 ? 140.197 251.867 261.594 1.00 61.62  ? 314 ALA F CA    1 
ATOM   14063 C C     . ALA E 3 314 ? 141.547 251.668 260.932 1.00 61.62  ? 314 ALA F C     1 
ATOM   14064 O O     . ALA E 3 314 ? 141.614 251.353 259.741 1.00 61.62  ? 314 ALA F O     1 
ATOM   14065 C CB    . ALA E 3 314 ? 139.523 250.513 261.820 1.00 61.62  ? 314 ALA F CB    1 
ATOM   14066 N N     . ALA E 3 315 ? 142.610 251.843 261.705 1.00 61.07  ? 315 ALA F N     1 
ATOM   14067 C CA    . ALA E 3 315 ? 143.967 251.584 261.252 1.00 61.07  ? 315 ALA F CA    1 
ATOM   14068 C C     . ALA E 3 315 ? 144.482 250.356 261.984 1.00 61.07  ? 315 ALA F C     1 
ATOM   14069 O O     . ALA E 3 315 ? 144.502 250.331 263.219 1.00 61.07  ? 315 ALA F O     1 
ATOM   14070 C CB    . ALA E 3 315 ? 144.870 252.788 261.505 1.00 61.07  ? 315 ALA F CB    1 
ATOM   14071 N N     . ILE E 3 316 ? 144.888 249.343 261.230 1.00 65.23  ? 316 ILE F N     1 
ATOM   14072 C CA    . ILE E 3 316 ? 145.380 248.091 261.798 1.00 65.23  ? 316 ILE F CA    1 
ATOM   14073 C C     . ILE E 3 316 ? 146.901 248.180 261.770 1.00 65.23  ? 316 ILE F C     1 
ATOM   14074 O O     . ILE E 3 316 ? 147.554 247.802 260.796 1.00 65.23  ? 316 ILE F O     1 
ATOM   14075 C CB    . ILE E 3 316 ? 144.853 246.875 261.042 1.00 65.23  ? 316 ILE F CB    1 
ATOM   14076 C CG1   . ILE E 3 316 ? 143.352 247.017 260.799 1.00 65.23  ? 316 ILE F CG1   1 
ATOM   14077 C CG2   . ILE E 3 316 ? 145.138 245.608 261.820 1.00 65.23  ? 316 ILE F CG2   1 
ATOM   14078 C CD1   . ILE E 3 316 ? 142.838 246.161 259.674 1.00 65.23  ? 316 ILE F CD1   1 
ATOM   14079 N N     . PHE E 3 317 ? 147.472 248.687 262.857 1.00 68.28  ? 317 PHE F N     1 
ATOM   14080 C CA    . PHE E 3 317 ? 148.911 248.873 262.935 1.00 68.28  ? 317 PHE F CA    1 
ATOM   14081 C C     . PHE E 3 317 ? 149.630 247.536 263.042 1.00 68.28  ? 317 PHE F C     1 
ATOM   14082 O O     . PHE E 3 317 ? 149.101 246.558 263.572 1.00 68.28  ? 317 PHE F O     1 
ATOM   14083 C CB    . PHE E 3 317 ? 149.268 249.742 264.134 1.00 68.28  ? 317 PHE F CB    1 
ATOM   14084 C CG    . PHE E 3 317 ? 148.963 251.190 263.940 1.00 68.28  ? 317 PHE F CG    1 
ATOM   14085 C CD1   . PHE E 3 317 ? 147.684 251.666 264.127 1.00 68.28  ? 317 PHE F CD1   1 
ATOM   14086 C CD2   . PHE E 3 317 ? 149.956 252.077 263.575 1.00 68.28  ? 317 PHE F CD2   1 
ATOM   14087 C CE1   . PHE E 3 317 ? 147.401 252.994 263.950 1.00 68.28  ? 317 PHE F CE1   1 
ATOM   14088 C CE2   . PHE E 3 317 ? 149.676 253.411 263.397 1.00 68.28  ? 317 PHE F CE2   1 
ATOM   14089 C CZ    . PHE E 3 317 ? 148.397 253.870 263.586 1.00 68.28  ? 317 PHE F CZ    1 
ATOM   14090 N N     . ARG E 3 318 ? 150.856 247.506 262.533 1.00 72.76  ? 318 ARG F N     1 
ATOM   14091 C CA    . ARG E 3 318 ? 151.712 246.334 262.614 1.00 72.76  ? 318 ARG F CA    1 
ATOM   14092 C C     . ARG E 3 318 ? 153.081 246.755 263.123 1.00 72.76  ? 318 ARG F C     1 
ATOM   14093 O O     . ARG E 3 318 ? 153.621 247.779 262.698 1.00 72.76  ? 318 ARG F O     1 
ATOM   14094 C CB    . ARG E 3 318 ? 151.845 245.645 261.255 1.00 72.76  ? 318 ARG F CB    1 
ATOM   14095 C CG    . ARG E 3 318 ? 150.520 245.248 260.630 1.00 72.76  ? 318 ARG F CG    1 
ATOM   14096 C CD    . ARG E 3 318 ? 150.731 244.519 259.318 1.00 72.76  ? 318 ARG F CD    1 
ATOM   14097 N NE    . ARG E 3 318 ? 151.267 243.180 259.524 1.00 72.76  ? 318 ARG F NE    1 
ATOM   14098 C CZ    . ARG E 3 318 ? 151.416 242.278 258.564 1.00 72.76  ? 318 ARG F CZ    1 
ATOM   14099 N NH1   . ARG E 3 318 ? 151.078 242.539 257.313 1.00 72.76  ? 318 ARG F NH1   1 
ATOM   14100 N NH2   . ARG E 3 318 ? 151.916 241.084 258.868 1.00 72.76  ? 318 ARG F NH2   1 
ATOM   14101 N N     . GLY E 3 319 ? 153.634 245.966 264.030 1.00 75.81  ? 319 GLY F N     1 
ATOM   14102 C CA    . GLY E 3 319 ? 154.929 246.242 264.616 1.00 75.81  ? 319 GLY F CA    1 
ATOM   14103 C C     . GLY E 3 319 ? 154.815 246.723 266.052 1.00 75.81  ? 319 GLY F C     1 
ATOM   14104 O O     . GLY E 3 319 ? 153.745 247.081 266.546 1.00 75.81  ? 319 GLY F O     1 
ATOM   14105 N N     . ARG E 3 320 ? 155.964 246.727 266.722 1.00 80.62  ? 320 ARG F N     1 
ATOM   14106 C CA    . ARG E 3 320 ? 156.018 247.118 268.124 1.00 80.62  ? 320 ARG F CA    1 
ATOM   14107 C C     . ARG E 3 320 ? 155.804 248.621 268.257 1.00 80.62  ? 320 ARG F C     1 
ATOM   14108 O O     . ARG E 3 320 ? 156.528 249.416 267.649 1.00 80.62  ? 320 ARG F O     1 
ATOM   14109 C CB    . ARG E 3 320 ? 157.356 246.711 268.736 1.00 80.62  ? 320 ARG F CB    1 
ATOM   14110 C CG    . ARG E 3 320 ? 157.462 245.233 269.080 1.00 80.62  ? 320 ARG F CG    1 
ATOM   14111 C CD    . ARG E 3 320 ? 156.199 244.731 269.764 1.00 80.62  ? 320 ARG F CD    1 
ATOM   14112 N NE    . ARG E 3 320 ? 156.466 243.623 270.673 1.00 80.62  ? 320 ARG F NE    1 
ATOM   14113 C CZ    . ARG E 3 320 ? 156.654 242.367 270.291 1.00 80.62  ? 320 ARG F CZ    1 
ATOM   14114 N NH1   . ARG E 3 320 ? 156.620 242.020 269.015 1.00 80.62  ? 320 ARG F NH1   1 
ATOM   14115 N NH2   . ARG E 3 320 ? 156.880 241.435 271.213 1.00 80.62  ? 320 ARG F NH2   1 
ATOM   14116 N N     . MET E 3 321 ? 154.813 249.006 269.055 1.00 78.46  ? 321 MET F N     1 
ATOM   14117 C CA    . MET E 3 321 ? 154.538 250.411 269.317 1.00 78.46  ? 321 MET F CA    1 
ATOM   14118 C C     . MET E 3 321 ? 153.781 250.520 270.630 1.00 78.46  ? 321 MET F C     1 
ATOM   14119 O O     . MET E 3 321 ? 153.198 249.547 271.114 1.00 78.46  ? 321 MET F O     1 
ATOM   14120 C CB    . MET E 3 321 ? 153.739 251.053 268.180 1.00 78.46  ? 321 MET F CB    1 
ATOM   14121 C CG    . MET E 3 321 ? 152.641 250.172 267.619 1.00 78.46  ? 321 MET F CG    1 
ATOM   14122 S SD    . MET E 3 321 ? 152.111 250.718 265.990 1.00 78.46  ? 321 MET F SD    1 
ATOM   14123 C CE    . MET E 3 321 ? 153.578 250.377 265.026 1.00 78.46  ? 321 MET F CE    1 
ATOM   14124 N N     . SER E 3 322 ? 153.797 251.719 271.198 1.00 80.90  ? 322 SER F N     1 
ATOM   14125 C CA    . SER E 3 322 ? 153.113 251.985 272.454 1.00 80.90  ? 322 SER F CA    1 
ATOM   14126 C C     . SER E 3 322 ? 151.667 252.366 272.175 1.00 80.90  ? 322 SER F C     1 
ATOM   14127 O O     . SER E 3 322 ? 151.401 253.295 271.407 1.00 80.90  ? 322 SER F O     1 
ATOM   14128 C CB    . SER E 3 322 ? 153.817 253.099 273.227 1.00 80.90  ? 322 SER F CB    1 
ATOM   14129 O OG    . SER E 3 322 ? 153.177 253.340 274.467 1.00 80.90  ? 322 SER F OG    1 
ATOM   14130 N N     . MET E 3 323 ? 150.735 251.646 272.804 1.00 82.26  ? 323 MET F N     1 
ATOM   14131 C CA    . MET E 3 323 ? 149.319 251.927 272.602 1.00 82.26  ? 323 MET F CA    1 
ATOM   14132 C C     . MET E 3 323 ? 148.933 253.317 273.083 1.00 82.26  ? 323 MET F C     1 
ATOM   14133 O O     . MET E 3 323 ? 147.932 253.866 272.612 1.00 82.26  ? 323 MET F O     1 
ATOM   14134 C CB    . MET E 3 323 ? 148.469 250.872 273.307 1.00 82.26  ? 323 MET F CB    1 
ATOM   14135 C CG    . MET E 3 323 ? 148.407 249.551 272.568 1.00 82.26  ? 323 MET F CG    1 
ATOM   14136 S SD    . MET E 3 323 ? 149.956 248.643 272.691 1.00 82.26  ? 323 MET F SD    1 
ATOM   14137 C CE    . MET E 3 323 ? 149.876 248.074 274.386 1.00 82.26  ? 323 MET F CE    1 
ATOM   14138 N N     . LYS E 3 324 ? 149.699 253.899 274.008 1.00 83.36  ? 324 LYS F N     1 
ATOM   14139 C CA    . LYS E 3 324 ? 149.461 255.289 274.380 1.00 83.36  ? 324 LYS F CA    1 
ATOM   14140 C C     . LYS E 3 324 ? 149.677 256.212 273.190 1.00 83.36  ? 324 LYS F C     1 
ATOM   14141 O O     . LYS E 3 324 ? 148.881 257.128 272.953 1.00 83.36  ? 324 LYS F O     1 
ATOM   14142 C CB    . LYS E 3 324 ? 150.371 255.692 275.539 1.00 83.36  ? 324 LYS F CB    1 
ATOM   14143 C CG    . LYS E 3 324 ? 150.362 257.183 275.826 1.00 83.36  ? 324 LYS F CG    1 
ATOM   14144 C CD    . LYS E 3 324 ? 151.351 257.552 276.917 1.00 83.36  ? 324 LYS F CD    1 
ATOM   14145 C CE    . LYS E 3 324 ? 151.290 259.038 277.227 1.00 83.36  ? 324 LYS F CE    1 
ATOM   14146 N NZ    . LYS E 3 324 ? 152.113 259.395 278.415 1.00 83.36  ? 324 LYS F NZ    1 
ATOM   14147 N N     . GLU E 3 325 ? 150.744 255.977 272.423 1.00 81.27  ? 325 GLU F N     1 
ATOM   14148 C CA    . GLU E 3 325 ? 150.985 256.776 271.227 1.00 81.27  ? 325 GLU F CA    1 
ATOM   14149 C C     . GLU E 3 325 ? 149.849 256.621 270.228 1.00 81.27  ? 325 GLU F C     1 
ATOM   14150 O O     . GLU E 3 325 ? 149.393 257.606 269.639 1.00 81.27  ? 325 GLU F O     1 
ATOM   14151 C CB    . GLU E 3 325 ? 152.311 256.379 270.582 1.00 81.27  ? 325 GLU F CB    1 
ATOM   14152 C CG    . GLU E 3 325 ? 153.539 256.885 271.311 1.00 81.27  ? 325 GLU F CG    1 
ATOM   14153 C CD    . GLU E 3 325 ? 154.827 256.381 270.693 1.00 81.27  ? 325 GLU F CD    1 
ATOM   14154 O OE1   . GLU E 3 325 ? 154.860 256.191 269.459 1.00 81.27  ? 325 GLU F OE1   1 
ATOM   14155 O OE2   . GLU E 3 325 ? 155.807 256.174 271.439 1.00 81.27  ? 325 GLU F OE2   1 
ATOM   14156 N N     . VAL E 3 326 ? 149.373 255.391 270.031 1.00 81.62  ? 326 VAL F N     1 
ATOM   14157 C CA    . VAL E 3 326 ? 148.305 255.147 269.066 1.00 81.62  ? 326 VAL F CA    1 
ATOM   14158 C C     . VAL E 3 326 ? 147.025 255.854 269.497 1.00 81.62  ? 326 VAL F C     1 
ATOM   14159 O O     . VAL E 3 326 ? 146.349 256.503 268.689 1.00 81.62  ? 326 VAL F O     1 
ATOM   14160 C CB    . VAL E 3 326 ? 148.084 253.636 268.889 1.00 81.62  ? 326 VAL F CB    1 
ATOM   14161 C CG1   . VAL E 3 326 ? 146.810 253.377 268.123 1.00 81.62  ? 326 VAL F CG1   1 
ATOM   14162 C CG2   . VAL E 3 326 ? 149.271 253.013 268.180 1.00 81.62  ? 326 VAL F CG2   1 
ATOM   14163 N N     . ASP E 3 327 ? 146.673 255.737 270.780 1.00 84.90  ? 327 ASP F N     1 
ATOM   14164 C CA    . ASP E 3 327 ? 145.466 256.390 271.276 1.00 84.90  ? 327 ASP F CA    1 
ATOM   14165 C C     . ASP E 3 327 ? 145.577 257.904 271.173 1.00 84.90  ? 327 ASP F C     1 
ATOM   14166 O O     . ASP E 3 327 ? 144.610 258.580 270.801 1.00 84.90  ? 327 ASP F O     1 
ATOM   14167 C CB    . ASP E 3 327 ? 145.195 255.967 272.718 1.00 84.90  ? 327 ASP F CB    1 
ATOM   14168 C CG    . ASP E 3 327 ? 144.673 254.549 272.818 1.00 84.90  ? 327 ASP F CG    1 
ATOM   14169 O OD1   . ASP E 3 327 ? 144.302 253.978 271.772 1.00 84.90  ? 327 ASP F OD1   1 
ATOM   14170 O OD2   . ASP E 3 327 ? 144.632 254.007 273.942 1.00 84.90  ? 327 ASP F OD2   1 
ATOM   14171 N N     . GLU E 3 328 ? 146.747 258.458 271.498 1.00 86.23  ? 328 GLU F N     1 
ATOM   14172 C CA    . GLU E 3 328 ? 146.934 259.898 271.378 1.00 86.23  ? 328 GLU F CA    1 
ATOM   14173 C C     . GLU E 3 328 ? 146.817 260.347 269.929 1.00 86.23  ? 328 GLU F C     1 
ATOM   14174 O O     . GLU E 3 328 ? 146.234 261.398 269.644 1.00 86.23  ? 328 GLU F O     1 
ATOM   14175 C CB    . GLU E 3 328 ? 148.286 260.306 271.960 1.00 86.23  ? 328 GLU F CB    1 
ATOM   14176 C CG    . GLU E 3 328 ? 148.299 261.702 272.560 1.00 86.23  ? 328 GLU F CG    1 
ATOM   14177 C CD    . GLU E 3 328 ? 148.369 262.790 271.507 1.00 86.23  ? 328 GLU F CD    1 
ATOM   14178 O OE1   . GLU E 3 328 ? 149.023 262.569 270.466 1.00 86.23  ? 328 GLU F OE1   1 
ATOM   14179 O OE2   . GLU E 3 328 ? 147.768 263.864 271.718 1.00 86.23  ? 328 GLU F OE2   1 
ATOM   14180 N N     . GLN E 3 329 ? 147.371 259.566 268.998 1.00 83.14  ? 329 GLN F N     1 
ATOM   14181 C CA    . GLN E 3 329 ? 147.268 259.918 267.587 1.00 83.14  ? 329 GLN F CA    1 
ATOM   14182 C C     . GLN E 3 329 ? 145.821 259.888 267.116 1.00 83.14  ? 329 GLN F C     1 
ATOM   14183 O O     . GLN E 3 329 ? 145.377 260.789 266.395 1.00 83.14  ? 329 GLN F O     1 
ATOM   14184 C CB    . GLN E 3 329 ? 148.127 258.978 266.743 1.00 83.14  ? 329 GLN F CB    1 
ATOM   14185 C CG    . GLN E 3 329 ? 149.622 259.142 266.951 1.00 83.14  ? 329 GLN F CG    1 
ATOM   14186 C CD    . GLN E 3 329 ? 150.074 260.583 266.857 1.00 83.14  ? 329 GLN F CD    1 
ATOM   14187 O OE1   . GLN E 3 329 ? 150.788 261.077 267.728 1.00 83.14  ? 329 GLN F OE1   1 
ATOM   14188 N NE2   . GLN E 3 329 ? 149.667 261.265 265.793 1.00 83.14  ? 329 GLN F NE2   1 
ATOM   14189 N N     . MET E 3 330 ? 145.066 258.860 267.515 1.00 81.47  ? 330 MET F N     1 
ATOM   14190 C CA    . MET E 3 330 ? 143.652 258.811 267.153 1.00 81.47  ? 330 MET F CA    1 
ATOM   14191 C C     . MET E 3 330 ? 142.889 259.996 267.725 1.00 81.47  ? 330 MET F C     1 
ATOM   14192 O O     . MET E 3 330 ? 142.077 260.612 267.027 1.00 81.47  ? 330 MET F O     1 
ATOM   14193 C CB    . MET E 3 330 ? 143.024 257.497 267.612 1.00 81.47  ? 330 MET F CB    1 
ATOM   14194 C CG    . MET E 3 330 ? 143.679 256.276 267.023 1.00 81.47  ? 330 MET F CG    1 
ATOM   14195 S SD    . MET E 3 330 ? 143.952 256.532 265.264 1.00 81.47  ? 330 MET F SD    1 
ATOM   14196 C CE    . MET E 3 330 ? 145.261 255.364 264.960 1.00 81.47  ? 330 MET F CE    1 
ATOM   14197 N N     . LEU E 3 331 ? 143.134 260.335 268.992 1.00 85.55  ? 331 LEU F N     1 
ATOM   14198 C CA    . LEU E 3 331 ? 142.440 261.471 269.588 1.00 85.55  ? 331 LEU F CA    1 
ATOM   14199 C C     . LEU E 3 331 ? 142.795 262.769 268.874 1.00 85.55  ? 331 LEU F C     1 
ATOM   14200 O O     . LEU E 3 331 ? 141.920 263.605 268.617 1.00 85.55  ? 331 LEU F O     1 
ATOM   14201 C CB    . LEU E 3 331 ? 142.770 261.567 271.076 1.00 85.55  ? 331 LEU F CB    1 
ATOM   14202 C CG    . LEU E 3 331 ? 142.051 262.683 271.832 1.00 85.55  ? 331 LEU F CG    1 
ATOM   14203 C CD1   . LEU E 3 331 ? 140.549 262.458 271.803 1.00 85.55  ? 331 LEU F CD1   1 
ATOM   14204 C CD2   . LEU E 3 331 ? 142.555 262.774 273.262 1.00 85.55  ? 331 LEU F CD2   1 
ATOM   14205 N N     . ASN E 3 332 ? 144.074 262.953 268.542 1.00 86.02  ? 332 ASN F N     1 
ATOM   14206 C CA    . ASN E 3 332 ? 144.497 264.165 267.850 1.00 86.02  ? 332 ASN F CA    1 
ATOM   14207 C C     . ASN E 3 332 ? 143.857 264.267 266.472 1.00 86.02  ? 332 ASN F C     1 
ATOM   14208 O O     . ASN E 3 332 ? 143.411 265.347 266.065 1.00 86.02  ? 332 ASN F O     1 
ATOM   14209 C CB    . ASN E 3 332 ? 146.021 264.196 267.747 1.00 86.02  ? 332 ASN F CB    1 
ATOM   14210 C CG    . ASN E 3 332 ? 146.520 265.242 266.775 1.00 86.02  ? 332 ASN F CG    1 
ATOM   14211 O OD1   . ASN E 3 332 ? 146.055 266.382 266.778 1.00 86.02  ? 332 ASN F OD1   1 
ATOM   14212 N ND2   . ASN E 3 332 ? 147.479 264.863 265.940 1.00 86.02  ? 332 ASN F ND2   1 
ATOM   14213 N N     . ILE E 3 333 ? 143.803 263.154 265.736 1.00 83.82  ? 333 ILE F N     1 
ATOM   14214 C CA    . ILE E 3 333 ? 143.176 263.167 264.417 1.00 83.82  ? 333 ILE F CA    1 
ATOM   14215 C C     . ILE E 3 333 ? 141.685 263.456 264.531 1.00 83.82  ? 333 ILE F C     1 
ATOM   14216 O O     . ILE E 3 333 ? 141.124 264.215 263.732 1.00 83.82  ? 333 ILE F O     1 
ATOM   14217 C CB    . ILE E 3 333 ? 143.447 261.845 263.678 1.00 83.82  ? 333 ILE F CB    1 
ATOM   14218 C CG1   . ILE E 3 333 ? 144.946 261.680 263.436 1.00 83.82  ? 333 ILE F CG1   1 
ATOM   14219 C CG2   . ILE E 3 333 ? 142.691 261.802 262.365 1.00 83.82  ? 333 ILE F CG2   1 
ATOM   14220 C CD1   . ILE E 3 333 ? 145.545 262.769 262.577 1.00 83.82  ? 333 ILE F CD1   1 
ATOM   14221 N N     . GLN E 3 334 ? 141.018 262.857 265.521 1.00 85.43  ? 334 GLN F N     1 
ATOM   14222 C CA    . GLN E 3 334 ? 139.600 263.138 265.723 1.00 85.43  ? 334 GLN F CA    1 
ATOM   14223 C C     . GLN E 3 334 ? 139.376 264.613 266.027 1.00 85.43  ? 334 GLN F C     1 
ATOM   14224 O O     . GLN E 3 334 ? 138.430 265.224 265.516 1.00 85.43  ? 334 GLN F O     1 
ATOM   14225 C CB    . GLN E 3 334 ? 139.043 262.276 266.857 1.00 85.43  ? 334 GLN F CB    1 
ATOM   14226 C CG    . GLN E 3 334 ? 139.036 260.781 266.589 1.00 85.43  ? 334 GLN F CG    1 
ATOM   14227 C CD    . GLN E 3 334 ? 138.159 260.394 265.423 1.00 85.43  ? 334 GLN F CD    1 
ATOM   14228 O OE1   . GLN E 3 334 ? 136.933 260.460 265.505 1.00 85.43  ? 334 GLN F OE1   1 
ATOM   14229 N NE2   . GLN E 3 334 ? 138.783 259.997 264.321 1.00 85.43  ? 334 GLN F NE2   1 
ATOM   14230 N N     . ASN E 3 335 ? 140.237 265.201 266.858 1.00 88.18  ? 335 ASN F N     1 
ATOM   14231 C CA    . ASN E 3 335 ? 140.070 266.602 267.226 1.00 88.18  ? 335 ASN F CA    1 
ATOM   14232 C C     . ASN E 3 335 ? 140.326 267.529 266.044 1.00 88.18  ? 335 ASN F C     1 
ATOM   14233 O O     . ASN E 3 335 ? 139.576 268.489 265.830 1.00 88.18  ? 335 ASN F O     1 
ATOM   14234 C CB    . ASN E 3 335 ? 140.995 266.946 268.392 1.00 88.18  ? 335 ASN F CB    1 
ATOM   14235 C CG    . ASN E 3 335 ? 140.574 266.275 269.682 1.00 88.18  ? 335 ASN F CG    1 
ATOM   14236 O OD1   . ASN E 3 335 ? 139.517 265.649 269.752 1.00 88.18  ? 335 ASN F OD1   1 
ATOM   14237 N ND2   . ASN E 3 335 ? 141.402 266.400 270.712 1.00 88.18  ? 335 ASN F ND2   1 
ATOM   14238 N N     . LYS E 3 336 ? 141.380 267.265 265.267 1.00 89.03  ? 336 LYS F N     1 
ATOM   14239 C CA    . LYS E 3 336 ? 141.711 268.151 264.154 1.00 89.03  ? 336 LYS F CA    1 
ATOM   14240 C C     . LYS E 3 336 ? 140.654 268.095 263.059 1.00 89.03  ? 336 LYS F C     1 
ATOM   14241 O O     . LYS E 3 336 ? 140.254 269.133 262.520 1.00 89.03  ? 336 LYS F O     1 
ATOM   14242 C CB    . LYS E 3 336 ? 143.079 267.792 263.578 1.00 89.03  ? 336 LYS F CB    1 
ATOM   14243 C CG    . LYS E 3 336 ? 144.253 268.081 264.495 1.00 89.03  ? 336 LYS F CG    1 
ATOM   14244 C CD    . LYS E 3 336 ? 145.576 267.927 263.755 1.00 89.03  ? 336 LYS F CD    1 
ATOM   14245 C CE    . LYS E 3 336 ? 145.504 266.838 262.693 1.00 89.03  ? 336 LYS F CE    1 
ATOM   14246 N NZ    . LYS E 3 336 ? 146.721 266.802 261.838 1.00 89.03  ? 336 LYS F NZ    1 
ATOM   14247 N N     . ASN E 3 337 ? 140.189 266.895 262.718 1.00 89.92  ? 337 ASN F N     1 
ATOM   14248 C CA    . ASN E 3 337 ? 139.271 266.684 261.601 1.00 89.92  ? 337 ASN F CA    1 
ATOM   14249 C C     . ASN E 3 337 ? 137.831 266.531 262.067 1.00 89.92  ? 337 ASN F C     1 
ATOM   14250 O O     . ASN E 3 337 ? 137.074 265.735 261.506 1.00 89.92  ? 337 ASN F O     1 
ATOM   14251 C CB    . ASN E 3 337 ? 139.704 265.468 260.790 1.00 89.92  ? 337 ASN F CB    1 
ATOM   14252 C CG    . ASN E 3 337 ? 141.016 265.688 260.070 1.00 89.92  ? 337 ASN F CG    1 
ATOM   14253 O OD1   . ASN E 3 337 ? 141.256 266.754 259.505 1.00 89.92  ? 337 ASN F OD1   1 
ATOM   14254 N ND2   . ASN E 3 337 ? 141.877 264.678 260.087 1.00 89.92  ? 337 ASN F ND2   1 
ATOM   14255 N N     . SER E 3 338 ? 137.431 267.286 263.095 1.00 89.73  ? 338 SER F N     1 
ATOM   14256 C CA    . SER E 3 338 ? 136.090 267.144 263.653 1.00 89.73  ? 338 SER F CA    1 
ATOM   14257 C C     . SER E 3 338 ? 135.007 267.368 262.606 1.00 89.73  ? 338 SER F C     1 
ATOM   14258 O O     . SER E 3 338 ? 133.926 266.775 262.696 1.00 89.73  ? 338 SER F O     1 
ATOM   14259 C CB    . SER E 3 338 ? 135.904 268.114 264.819 1.00 89.73  ? 338 SER F CB    1 
ATOM   14260 O OG    . SER E 3 338 ? 134.540 268.205 265.192 1.00 89.73  ? 338 SER F OG    1 
ATOM   14261 N N     . SER E 3 339 ? 135.271 268.214 261.609 1.00 88.28  ? 339 SER F N     1 
ATOM   14262 C CA    . SER E 3 339 ? 134.292 268.444 260.554 1.00 88.28  ? 339 SER F CA    1 
ATOM   14263 C C     . SER E 3 339 ? 134.150 267.248 259.623 1.00 88.28  ? 339 SER F C     1 
ATOM   14264 O O     . SER E 3 339 ? 133.119 267.119 258.956 1.00 88.28  ? 339 SER F O     1 
ATOM   14265 C CB    . SER E 3 339 ? 134.670 269.685 259.747 1.00 88.28  ? 339 SER F CB    1 
ATOM   14266 O OG    . SER E 3 339 ? 135.924 269.512 259.111 1.00 88.28  ? 339 SER F OG    1 
ATOM   14267 N N     . TYR E 3 340 ? 135.152 266.375 259.564 1.00 86.58  ? 340 TYR F N     1 
ATOM   14268 C CA    . TYR E 3 340 ? 135.147 265.244 258.646 1.00 86.58  ? 340 TYR F CA    1 
ATOM   14269 C C     . TYR E 3 340 ? 134.582 263.975 259.266 1.00 86.58  ? 340 TYR F C     1 
ATOM   14270 O O     . TYR E 3 340 ? 134.613 262.924 258.619 1.00 86.58  ? 340 TYR F O     1 
ATOM   14271 C CB    . TYR E 3 340 ? 136.566 264.971 258.139 1.00 86.58  ? 340 TYR F CB    1 
ATOM   14272 C CG    . TYR E 3 340 ? 137.205 266.147 257.440 1.00 86.58  ? 340 TYR F CG    1 
ATOM   14273 C CD1   . TYR E 3 340 ? 136.446 267.021 256.675 1.00 86.58  ? 340 TYR F CD1   1 
ATOM   14274 C CD2   . TYR E 3 340 ? 138.568 266.383 257.547 1.00 86.58  ? 340 TYR F CD2   1 
ATOM   14275 C CE1   . TYR E 3 340 ? 137.028 268.098 256.036 1.00 86.58  ? 340 TYR F CE1   1 
ATOM   14276 C CE2   . TYR E 3 340 ? 139.158 267.456 256.913 1.00 86.58  ? 340 TYR F CE2   1 
ATOM   14277 C CZ    . TYR E 3 340 ? 138.385 268.310 256.159 1.00 86.58  ? 340 TYR F CZ    1 
ATOM   14278 O OH    . TYR E 3 340 ? 138.970 269.381 255.525 1.00 86.58  ? 340 TYR F OH    1 
ATOM   14279 N N     . PHE E 3 341 ? 134.079 264.038 260.494 1.00 81.48  ? 341 PHE F N     1 
ATOM   14280 C CA    . PHE E 3 341 ? 133.560 262.873 261.191 1.00 81.48  ? 341 PHE F CA    1 
ATOM   14281 C C     . PHE E 3 341 ? 132.129 263.125 261.646 1.00 81.48  ? 341 PHE F C     1 
ATOM   14282 O O     . PHE E 3 341 ? 131.755 264.253 261.979 1.00 81.48  ? 341 PHE F O     1 
ATOM   14283 C CB    . PHE E 3 341 ? 134.437 262.519 262.393 1.00 81.48  ? 341 PHE F CB    1 
ATOM   14284 C CG    . PHE E 3 341 ? 135.765 261.922 262.024 1.00 81.48  ? 341 PHE F CG    1 
ATOM   14285 C CD1   . PHE E 3 341 ? 135.904 260.555 261.868 1.00 81.48  ? 341 PHE F CD1   1 
ATOM   14286 C CD2   . PHE E 3 341 ? 136.875 262.725 261.841 1.00 81.48  ? 341 PHE F CD2   1 
ATOM   14287 C CE1   . PHE E 3 341 ? 137.122 260.002 261.531 1.00 81.48  ? 341 PHE F CE1   1 
ATOM   14288 C CE2   . PHE E 3 341 ? 138.096 262.177 261.505 1.00 81.48  ? 341 PHE F CE2   1 
ATOM   14289 C CZ    . PHE E 3 341 ? 138.219 260.814 261.350 1.00 81.48  ? 341 PHE F CZ    1 
ATOM   14290 N N     . VAL E 3 342 ? 131.329 262.057 261.655 1.00 79.18  ? 342 VAL F N     1 
ATOM   14291 C CA    . VAL E 3 342 ? 129.916 262.182 261.989 1.00 79.18  ? 342 VAL F CA    1 
ATOM   14292 C C     . VAL E 3 342 ? 129.755 262.509 263.467 1.00 79.18  ? 342 VAL F C     1 
ATOM   14293 O O     . VAL E 3 342 ? 130.531 262.053 264.317 1.00 79.18  ? 342 VAL F O     1 
ATOM   14294 C CB    . VAL E 3 342 ? 129.157 260.897 261.617 1.00 79.18  ? 342 VAL F CB    1 
ATOM   14295 C CG1   . VAL E 3 342 ? 129.042 260.775 260.112 1.00 79.18  ? 342 VAL F CG1   1 
ATOM   14296 C CG2   . VAL E 3 342 ? 129.857 259.683 262.196 1.00 79.18  ? 342 VAL F CG2   1 
ATOM   14297 N N     . ASP E 3 343 ? 128.740 263.317 263.778 1.00 82.54  ? 343 ASP F N     1 
ATOM   14298 C CA    . ASP E 3 343 ? 128.491 263.721 265.156 1.00 82.54  ? 343 ASP F CA    1 
ATOM   14299 C C     . ASP E 3 343 ? 127.761 262.651 265.958 1.00 82.54  ? 343 ASP F C     1 
ATOM   14300 O O     . ASP E 3 343 ? 127.996 262.524 267.164 1.00 82.54  ? 343 ASP F O     1 
ATOM   14301 C CB    . ASP E 3 343 ? 127.691 265.023 265.183 1.00 82.54  ? 343 ASP F CB    1 
ATOM   14302 C CG    . ASP E 3 343 ? 126.402 264.931 264.389 1.00 82.54  ? 343 ASP F CG    1 
ATOM   14303 O OD1   . ASP E 3 343 ? 126.475 264.808 263.149 1.00 82.54  ? 343 ASP F OD1   1 
ATOM   14304 O OD2   . ASP E 3 343 ? 125.317 264.981 265.004 1.00 82.54  ? 343 ASP F OD2   1 
ATOM   14305 N N     . TRP E 3 344 ? 126.881 261.878 265.320 1.00 80.27  ? 344 TRP F N     1 
ATOM   14306 C CA    . TRP E 3 344 ? 126.027 260.955 266.058 1.00 80.27  ? 344 TRP F CA    1 
ATOM   14307 C C     . TRP E 3 344 ? 126.757 259.708 266.538 1.00 80.27  ? 344 TRP F C     1 
ATOM   14308 O O     . TRP E 3 344 ? 126.177 258.936 267.309 1.00 80.27  ? 344 TRP F O     1 
ATOM   14309 C CB    . TRP E 3 344 ? 124.814 260.551 265.212 1.00 80.27  ? 344 TRP F CB    1 
ATOM   14310 C CG    . TRP E 3 344 ? 125.129 260.177 263.800 1.00 80.27  ? 344 TRP F CG    1 
ATOM   14311 C CD1   . TRP E 3 344 ? 125.421 261.023 262.774 1.00 80.27  ? 344 TRP F CD1   1 
ATOM   14312 C CD2   . TRP E 3 344 ? 125.160 258.855 263.251 1.00 80.27  ? 344 TRP F CD2   1 
ATOM   14313 N NE1   . TRP E 3 344 ? 125.645 260.312 261.622 1.00 80.27  ? 344 TRP F NE1   1 
ATOM   14314 C CE2   . TRP E 3 344 ? 125.490 258.978 261.888 1.00 80.27  ? 344 TRP F CE2   1 
ATOM   14315 C CE3   . TRP E 3 344 ? 124.947 257.580 263.780 1.00 80.27  ? 344 TRP F CE3   1 
ATOM   14316 C CZ2   . TRP E 3 344 ? 125.612 257.875 261.049 1.00 80.27  ? 344 TRP F CZ2   1 
ATOM   14317 C CZ3   . TRP E 3 344 ? 125.069 256.487 262.945 1.00 80.27  ? 344 TRP F CZ3   1 
ATOM   14318 C CH2   . TRP E 3 344 ? 125.398 256.641 261.595 1.00 80.27  ? 344 TRP F CH2   1 
ATOM   14319 N N     . ILE E 3 345 ? 127.992 259.485 266.111 1.00 78.54  ? 345 ILE F N     1 
ATOM   14320 C CA    . ILE E 3 345 ? 128.821 258.399 266.622 1.00 78.54  ? 345 ILE F CA    1 
ATOM   14321 C C     . ILE E 3 345 ? 129.942 259.023 267.447 1.00 78.54  ? 345 ILE F C     1 
ATOM   14322 O O     . ILE E 3 345 ? 130.760 259.773 266.899 1.00 78.54  ? 345 ILE F O     1 
ATOM   14323 C CB    . ILE E 3 345 ? 129.386 257.525 265.492 1.00 78.54  ? 345 ILE F CB    1 
ATOM   14324 C CG1   . ILE E 3 345 ? 128.249 256.832 264.743 1.00 78.54  ? 345 ILE F CG1   1 
ATOM   14325 C CG2   . ILE E 3 345 ? 130.320 256.475 266.061 1.00 78.54  ? 345 ILE F CG2   1 
ATOM   14326 C CD1   . ILE E 3 345 ? 128.703 255.691 263.857 1.00 78.54  ? 345 ILE F CD1   1 
ATOM   14327 N N     . PRO E 3 346 ? 130.016 258.755 268.754 1.00 78.06  ? 346 PRO F N     1 
ATOM   14328 C CA    . PRO E 3 346 ? 130.990 259.484 269.590 1.00 78.06  ? 346 PRO F CA    1 
ATOM   14329 C C     . PRO E 3 346 ? 132.440 259.190 269.242 1.00 78.06  ? 346 PRO F C     1 
ATOM   14330 O O     . PRO E 3 346 ? 133.209 260.120 268.970 1.00 78.06  ? 346 PRO F O     1 
ATOM   14331 C CB    . PRO E 3 346 ? 130.633 259.024 271.009 1.00 78.06  ? 346 PRO F CB    1 
ATOM   14332 C CG    . PRO E 3 346 ? 129.968 257.701 270.825 1.00 78.06  ? 346 PRO F CG    1 
ATOM   14333 C CD    . PRO E 3 346 ? 129.228 257.782 269.528 1.00 78.06  ? 346 PRO F CD    1 
ATOM   14334 N N     . ASN E 3 347 ? 132.838 257.921 269.240 1.00 76.00  ? 347 ASN F N     1 
ATOM   14335 C CA    . ASN E 3 347 ? 134.199 257.521 268.899 1.00 76.00  ? 347 ASN F CA    1 
ATOM   14336 C C     . ASN E 3 347 ? 134.152 256.780 267.571 1.00 76.00  ? 347 ASN F C     1 
ATOM   14337 O O     . ASN E 3 347 ? 133.600 255.677 267.488 1.00 76.00  ? 347 ASN F O     1 
ATOM   14338 C CB    . ASN E 3 347 ? 134.814 256.653 269.992 1.00 76.00  ? 347 ASN F CB    1 
ATOM   14339 C CG    . ASN E 3 347 ? 136.319 256.562 269.878 1.00 76.00  ? 347 ASN F CG    1 
ATOM   14340 O OD1   . ASN E 3 347 ? 136.935 257.278 269.090 1.00 76.00  ? 347 ASN F OD1   1 
ATOM   14341 N ND2   . ASN E 3 347 ? 136.922 255.682 270.668 1.00 76.00  ? 347 ASN F ND2   1 
ATOM   14342 N N     . ASN E 3 348 ? 134.733 257.383 266.537 1.00 76.45  ? 348 ASN F N     1 
ATOM   14343 C CA    . ASN E 3 348 ? 134.643 256.841 265.188 1.00 76.45  ? 348 ASN F CA    1 
ATOM   14344 C C     . ASN E 3 348 ? 135.798 255.901 264.873 1.00 76.45  ? 348 ASN F C     1 
ATOM   14345 O O     . ASN E 3 348 ? 135.578 254.749 264.489 1.00 76.45  ? 348 ASN F O     1 
ATOM   14346 C CB    . ASN E 3 348 ? 134.607 257.978 264.164 1.00 76.45  ? 348 ASN F CB    1 
ATOM   14347 C CG    . ASN E 3 348 ? 133.488 258.966 264.421 1.00 76.45  ? 348 ASN F CG    1 
ATOM   14348 O OD1   . ASN E 3 348 ? 133.471 260.053 263.856 1.00 76.45  ? 348 ASN F OD1   1 
ATOM   14349 N ND2   . ASN E 3 348 ? 132.545 258.591 265.270 1.00 76.45  ? 348 ASN F ND2   1 
ATOM   14350 N N     . VAL E 3 349 ? 137.027 256.375 265.036 1.00 70.18  ? 349 VAL F N     1 
ATOM   14351 C CA    . VAL E 3 349 ? 138.197 255.622 264.605 1.00 70.18  ? 349 VAL F CA    1 
ATOM   14352 C C     . VAL E 3 349 ? 138.426 254.442 265.540 1.00 70.18  ? 349 VAL F C     1 
ATOM   14353 O O     . VAL E 3 349 ? 138.418 254.585 266.768 1.00 70.18  ? 349 VAL F O     1 
ATOM   14354 C CB    . VAL E 3 349 ? 139.432 256.536 264.523 1.00 70.18  ? 349 VAL F CB    1 
ATOM   14355 C CG1   . VAL E 3 349 ? 139.775 257.127 265.882 1.00 70.18  ? 349 VAL F CG1   1 
ATOM   14356 C CG2   . VAL E 3 349 ? 140.615 255.768 263.961 1.00 70.18  ? 349 VAL F CG2   1 
ATOM   14357 N N     . LYS E 3 350 ? 138.591 253.264 264.955 1.00 62.48  ? 350 LYS F N     1 
ATOM   14358 C CA    . LYS E 3 350 ? 138.992 252.063 265.666 1.00 62.48  ? 350 LYS F CA    1 
ATOM   14359 C C     . LYS E 3 350 ? 140.495 251.865 265.497 1.00 62.48  ? 350 LYS F C     1 
ATOM   14360 O O     . LYS E 3 350 ? 141.118 252.426 264.594 1.00 62.48  ? 350 LYS F O     1 
ATOM   14361 C CB    . LYS E 3 350 ? 138.223 250.844 265.144 1.00 62.48  ? 350 LYS F CB    1 
ATOM   14362 C CG    . LYS E 3 350 ? 138.488 249.557 265.903 1.00 62.48  ? 350 LYS F CG    1 
ATOM   14363 C CD    . LYS E 3 350 ? 137.847 248.362 265.240 1.00 62.48  ? 350 LYS F CD    1 
ATOM   14364 C CE    . LYS E 3 350 ? 138.420 247.076 265.801 1.00 62.48  ? 350 LYS F CE    1 
ATOM   14365 N NZ    . LYS E 3 350 ? 138.227 246.981 267.272 1.00 62.48  ? 350 LYS F NZ    1 
ATOM   14366 N N     . THR E 3 351 ? 141.080 251.073 266.389 1.00 63.43  ? 351 THR F N     1 
ATOM   14367 C CA    . THR E 3 351 ? 142.503 250.791 266.341 1.00 63.43  ? 351 THR F CA    1 
ATOM   14368 C C     . THR E 3 351 ? 142.751 249.305 266.541 1.00 63.43  ? 351 THR F C     1 
ATOM   14369 O O     . THR E 3 351 ? 141.926 248.582 267.104 1.00 63.43  ? 351 THR F O     1 
ATOM   14370 C CB    . THR E 3 351 ? 143.274 251.585 267.396 1.00 63.43  ? 351 THR F CB    1 
ATOM   14371 O OG1   . THR E 3 351 ? 144.658 251.221 267.340 1.00 63.43  ? 351 THR F OG1   1 
ATOM   14372 C CG2   . THR E 3 351 ? 142.730 251.294 268.783 1.00 63.43  ? 351 THR F CG2   1 
ATOM   14373 N N     . ALA E 3 352 ? 143.909 248.861 266.060 1.00 66.65  ? 352 ALA F N     1 
ATOM   14374 C CA    . ALA E 3 352 ? 144.357 247.487 266.239 1.00 66.65  ? 352 ALA F CA    1 
ATOM   14375 C C     . ALA E 3 352 ? 145.864 247.459 266.046 1.00 66.65  ? 352 ALA F C     1 
ATOM   14376 O O     . ALA E 3 352 ? 146.374 248.039 265.083 1.00 66.65  ? 352 ALA F O     1 
ATOM   14377 C CB    . ALA E 3 352 ? 143.669 246.540 265.252 1.00 66.65  ? 352 ALA F CB    1 
ATOM   14378 N N     . VAL E 3 353 ? 146.570 246.799 266.956 1.00 68.81  ? 353 VAL F N     1 
ATOM   14379 C CA    . VAL E 3 353 ? 148.025 246.742 266.932 1.00 68.81  ? 353 VAL F CA    1 
ATOM   14380 C C     . VAL E 3 353 ? 148.448 245.289 266.793 1.00 68.81  ? 353 VAL F C     1 
ATOM   14381 O O     . VAL E 3 353 ? 148.010 244.432 267.568 1.00 68.81  ? 353 VAL F O     1 
ATOM   14382 C CB    . VAL E 3 353 ? 148.637 247.374 268.194 1.00 68.81  ? 353 VAL F CB    1 
ATOM   14383 C CG1   . VAL E 3 353 ? 150.151 247.343 268.118 1.00 68.81  ? 353 VAL F CG1   1 
ATOM   14384 C CG2   . VAL E 3 353 ? 148.138 248.796 268.366 1.00 68.81  ? 353 VAL F CG2   1 
ATOM   14385 N N     . CYS E 3 354 ? 149.296 245.014 265.807 1.00 71.28  ? 354 CYS F N     1 
ATOM   14386 C CA    . CYS E 3 354 ? 149.832 243.683 265.569 1.00 71.28  ? 354 CYS F CA    1 
ATOM   14387 C C     . CYS E 3 354 ? 151.336 243.693 265.803 1.00 71.28  ? 354 CYS F C     1 
ATOM   14388 O O     . CYS E 3 354 ? 152.025 244.650 265.437 1.00 71.28  ? 354 CYS F O     1 
ATOM   14389 C CB    . CYS E 3 354 ? 149.521 243.210 264.149 1.00 71.28  ? 354 CYS F CB    1 
ATOM   14390 S SG    . CYS E 3 354 ? 149.504 241.417 263.953 1.00 71.28  ? 354 CYS F SG    1 
ATOM   14391 N N     . ASP E 3 355 ? 151.841 242.623 266.416 1.00 74.38  ? 355 ASP F N     1 
ATOM   14392 C CA    . ASP E 3 355 ? 153.245 242.597 266.810 1.00 74.38  ? 355 ASP F CA    1 
ATOM   14393 C C     . ASP E 3 355 ? 154.164 242.400 265.611 1.00 74.38  ? 355 ASP F C     1 
ATOM   14394 O O     . ASP E 3 355 ? 155.219 243.036 265.523 1.00 74.38  ? 355 ASP F O     1 
ATOM   14395 C CB    . ASP E 3 355 ? 153.476 241.500 267.846 1.00 74.38  ? 355 ASP F CB    1 
ATOM   14396 C CG    . ASP E 3 355 ? 152.836 241.817 269.181 1.00 74.38  ? 355 ASP F CG    1 
ATOM   14397 O OD1   . ASP E 3 355 ? 152.661 243.015 269.486 1.00 74.38  ? 355 ASP F OD1   1 
ATOM   14398 O OD2   . ASP E 3 355 ? 152.507 240.869 269.924 1.00 74.38  ? 355 ASP F OD2   1 
ATOM   14399 N N     . ILE E 3 356 ? 153.788 241.527 264.684 1.00 76.03  ? 356 ILE F N     1 
ATOM   14400 C CA    . ILE E 3 356 ? 154.658 241.133 263.580 1.00 76.03  ? 356 ILE F CA    1 
ATOM   14401 C C     . ILE E 3 356 ? 154.467 242.127 262.438 1.00 76.03  ? 356 ILE F C     1 
ATOM   14402 O O     . ILE E 3 356 ? 153.359 242.209 261.887 1.00 76.03  ? 356 ILE F O     1 
ATOM   14403 C CB    . ILE E 3 356 ? 154.364 239.703 263.116 1.00 76.03  ? 356 ILE F CB    1 
ATOM   14404 C CG1   . ILE E 3 356 ? 154.397 238.749 264.310 1.00 76.03  ? 356 ILE F CG1   1 
ATOM   14405 C CG2   . ILE E 3 356 ? 155.362 239.274 262.055 1.00 76.03  ? 356 ILE F CG2   1 
ATOM   14406 C CD1   . ILE E 3 356 ? 155.765 238.621 264.938 1.00 76.03  ? 356 ILE F CD1   1 
ATOM   14407 N N     . PRO E 3 357 ? 155.495 242.875 262.052 1.00 78.08  ? 357 PRO F N     1 
ATOM   14408 C CA    . PRO E 3 357 ? 155.369 243.796 260.925 1.00 78.08  ? 357 PRO F CA    1 
ATOM   14409 C C     . PRO E 3 357 ? 155.531 243.054 259.611 1.00 78.08  ? 357 PRO F C     1 
ATOM   14410 O O     . PRO E 3 357 ? 155.865 241.860 259.605 1.00 78.08  ? 357 PRO F O     1 
ATOM   14411 C CB    . PRO E 3 357 ? 156.523 244.789 261.150 1.00 78.08  ? 357 PRO F CB    1 
ATOM   14412 C CG    . PRO E 3 357 ? 157.150 244.407 262.474 1.00 78.08  ? 357 PRO F CG    1 
ATOM   14413 C CD    . PRO E 3 357 ? 156.817 242.974 262.682 1.00 78.08  ? 357 PRO F CD    1 
ATOM   14414 N N     . PRO E 3 358 ? 155.293 243.715 258.478 1.00 82.30  ? 358 PRO F N     1 
ATOM   14415 C CA    . PRO E 3 358 ? 155.601 243.086 257.190 1.00 82.30  ? 358 PRO F CA    1 
ATOM   14416 C C     . PRO E 3 358 ? 157.089 242.794 257.073 1.00 82.30  ? 358 PRO F C     1 
ATOM   14417 O O     . PRO E 3 358 ? 157.926 243.494 257.645 1.00 82.30  ? 358 PRO F O     1 
ATOM   14418 C CB    . PRO E 3 358 ? 155.152 244.132 256.165 1.00 82.30  ? 358 PRO F CB    1 
ATOM   14419 C CG    . PRO E 3 358 ? 154.155 244.963 256.885 1.00 82.30  ? 358 PRO F CG    1 
ATOM   14420 C CD    . PRO E 3 358 ? 154.612 245.008 258.307 1.00 82.30  ? 358 PRO F CD    1 
ATOM   14421 N N     . ARG E 3 359 ? 157.409 241.735 256.332 1.00 90.69  ? 359 ARG F N     1 
ATOM   14422 C CA    . ARG E 3 359 ? 158.799 241.327 256.174 1.00 90.69  ? 359 ARG F CA    1 
ATOM   14423 C C     . ARG E 3 359 ? 159.620 242.456 255.564 1.00 90.69  ? 359 ARG F C     1 
ATOM   14424 O O     . ARG E 3 359 ? 159.229 243.051 254.556 1.00 90.69  ? 359 ARG F O     1 
ATOM   14425 C CB    . ARG E 3 359 ? 158.887 240.076 255.301 1.00 90.69  ? 359 ARG F CB    1 
ATOM   14426 N N     . GLY E 3 360 ? 160.760 242.752 256.185 1.00 96.87  ? 360 GLY F N     1 
ATOM   14427 C CA    . GLY E 3 360 ? 161.594 243.846 255.734 1.00 96.87  ? 360 GLY F CA    1 
ATOM   14428 C C     . GLY E 3 360 ? 161.083 245.224 256.082 1.00 96.87  ? 360 GLY F C     1 
ATOM   14429 O O     . GLY E 3 360 ? 161.635 246.215 255.595 1.00 96.87  ? 360 GLY F O     1 
ATOM   14430 N N     . LEU E 3 361 ? 160.046 245.320 256.909 1.00 89.75  ? 361 LEU F N     1 
ATOM   14431 C CA    . LEU E 3 361 ? 159.435 246.590 257.273 1.00 89.75  ? 361 LEU F CA    1 
ATOM   14432 C C     . LEU E 3 361 ? 159.429 246.714 258.788 1.00 89.75  ? 361 LEU F C     1 
ATOM   14433 O O     . LEU E 3 361 ? 159.070 245.761 259.487 1.00 89.75  ? 361 LEU F O     1 
ATOM   14434 C CB    . LEU E 3 361 ? 158.011 246.686 256.716 1.00 89.75  ? 361 LEU F CB    1 
ATOM   14435 C CG    . LEU E 3 361 ? 157.311 248.043 256.753 1.00 89.75  ? 361 LEU F CG    1 
ATOM   14436 C CD1   . LEU E 3 361 ? 158.239 249.130 256.264 1.00 89.75  ? 361 LEU F CD1   1 
ATOM   14437 C CD2   . LEU E 3 361 ? 156.050 248.002 255.910 1.00 89.75  ? 361 LEU F CD2   1 
ATOM   14438 N N     . LYS E 3 362 ? 159.838 247.878 259.294 1.00 87.29  ? 362 LYS F N     1 
ATOM   14439 C CA    . LYS E 3 362 ? 159.900 248.071 260.740 1.00 87.29  ? 362 LYS F CA    1 
ATOM   14440 C C     . LYS E 3 362 ? 158.504 248.161 261.346 1.00 87.29  ? 362 LYS F C     1 
ATOM   14441 O O     . LYS E 3 362 ? 158.215 247.515 262.360 1.00 87.29  ? 362 LYS F O     1 
ATOM   14442 C CB    . LYS E 3 362 ? 160.713 249.322 261.068 1.00 87.29  ? 362 LYS F CB    1 
ATOM   14443 C CG    . LYS E 3 362 ? 161.117 249.430 262.527 1.00 87.29  ? 362 LYS F CG    1 
ATOM   14444 C CD    . LYS E 3 362 ? 161.915 248.214 262.967 1.00 87.29  ? 362 LYS F CD    1 
ATOM   14445 C CE    . LYS E 3 362 ? 163.250 248.138 262.245 1.00 87.29  ? 362 LYS F CE    1 
ATOM   14446 N NZ    . LYS E 3 362 ? 164.028 246.935 262.646 1.00 87.29  ? 362 LYS F NZ    1 
ATOM   14447 N N     . MET E 3 363 ? 157.628 248.960 260.744 1.00 84.00  ? 363 MET F N     1 
ATOM   14448 C CA    . MET E 3 363 ? 156.246 249.049 261.194 1.00 84.00  ? 363 MET F CA    1 
ATOM   14449 C C     . MET E 3 363 ? 155.388 249.535 260.037 1.00 84.00  ? 363 MET F C     1 
ATOM   14450 O O     . MET E 3 363 ? 155.886 250.134 259.080 1.00 84.00  ? 363 MET F O     1 
ATOM   14451 C CB    . MET E 3 363 ? 156.095 249.979 262.401 1.00 84.00  ? 363 MET F CB    1 
ATOM   14452 C CG    . MET E 3 363 ? 156.429 251.430 262.122 1.00 84.00  ? 363 MET F CG    1 
ATOM   14453 S SD    . MET E 3 363 ? 156.328 252.446 263.607 1.00 84.00  ? 363 MET F SD    1 
ATOM   14454 C CE    . MET E 3 363 ? 157.798 251.918 264.482 1.00 84.00  ? 363 MET F CE    1 
ATOM   14455 N N     . SER E 3 364 ? 154.088 249.275 260.142 1.00 77.04  ? 364 SER F N     1 
ATOM   14456 C CA    . SER E 3 364 ? 153.152 249.640 259.091 1.00 77.04  ? 364 SER F CA    1 
ATOM   14457 C C     . SER E 3 364 ? 151.779 249.865 259.700 1.00 77.04  ? 364 SER F C     1 
ATOM   14458 O O     . SER E 3 364 ? 151.513 249.481 260.841 1.00 77.04  ? 364 SER F O     1 
ATOM   14459 C CB    . SER E 3 364 ? 153.072 248.563 258.006 1.00 77.04  ? 364 SER F CB    1 
ATOM   14460 O OG    . SER E 3 364 ? 152.514 247.370 258.524 1.00 77.04  ? 364 SER F OG    1 
ATOM   14461 N N     . ALA E 3 365 ? 150.906 250.495 258.919 1.00 72.61  ? 365 ALA F N     1 
ATOM   14462 C CA    . ALA E 3 365 ? 149.540 250.752 259.358 1.00 72.61  ? 365 ALA F CA    1 
ATOM   14463 C C     . ALA E 3 365 ? 148.622 250.701 258.150 1.00 72.61  ? 365 ALA F C     1 
ATOM   14464 O O     . ALA E 3 365 ? 148.748 251.527 257.242 1.00 72.61  ? 365 ALA F O     1 
ATOM   14465 C CB    . ALA E 3 365 ? 149.432 252.105 260.059 1.00 72.61  ? 365 ALA F CB    1 
ATOM   14466 N N     . THR E 3 366 ? 147.702 249.743 258.142 1.00 68.42  ? 366 THR F N     1 
ATOM   14467 C CA    . THR E 3 366 ? 146.715 249.608 257.079 1.00 68.42  ? 366 THR F CA    1 
ATOM   14468 C C     . THR E 3 366 ? 145.443 250.326 257.503 1.00 68.42  ? 366 THR F C     1 
ATOM   14469 O O     . THR E 3 366 ? 144.863 250.005 258.545 1.00 68.42  ? 366 THR F O     1 
ATOM   14470 C CB    . THR E 3 366 ? 146.424 248.139 256.781 1.00 68.42  ? 366 THR F CB    1 
ATOM   14471 O OG1   . THR E 3 366 ? 147.568 247.540 256.161 1.00 68.42  ? 366 THR F OG1   1 
ATOM   14472 C CG2   . THR E 3 366 ? 145.226 248.017 255.857 1.00 68.42  ? 366 THR F CG2   1 
ATOM   14473 N N     . PHE E 3 367 ? 145.011 251.288 256.699 1.00 64.85  ? 367 PHE F N     1 
ATOM   14474 C CA    . PHE E 3 367 ? 143.853 252.109 257.013 1.00 64.85  ? 367 PHE F CA    1 
ATOM   14475 C C     . PHE E 3 367 ? 142.630 251.592 256.271 1.00 64.85  ? 367 PHE F C     1 
ATOM   14476 O O     . PHE E 3 367 ? 142.727 251.168 255.118 1.00 64.85  ? 367 PHE F O     1 
ATOM   14477 C CB    . PHE E 3 367 ? 144.112 253.567 256.640 1.00 64.85  ? 367 PHE F CB    1 
ATOM   14478 C CG    . PHE E 3 367 ? 142.913 254.453 256.782 1.00 64.85  ? 367 PHE F CG    1 
ATOM   14479 C CD1   . PHE E 3 367 ? 142.522 254.914 258.025 1.00 64.85  ? 367 PHE F CD1   1 
ATOM   14480 C CD2   . PHE E 3 367 ? 142.181 254.835 255.673 1.00 64.85  ? 367 PHE F CD2   1 
ATOM   14481 C CE1   . PHE E 3 367 ? 141.422 255.734 258.160 1.00 64.85  ? 367 PHE F CE1   1 
ATOM   14482 C CE2   . PHE E 3 367 ? 141.081 255.654 255.802 1.00 64.85  ? 367 PHE F CE2   1 
ATOM   14483 C CZ    . PHE E 3 367 ? 140.701 256.104 257.047 1.00 64.85  ? 367 PHE F CZ    1 
ATOM   14484 N N     . ILE E 3 368 ? 141.485 251.607 256.947 1.00 63.21  ? 368 ILE F N     1 
ATOM   14485 C CA    . ILE E 3 368 ? 140.199 251.278 256.341 1.00 63.21  ? 368 ILE F CA    1 
ATOM   14486 C C     . ILE E 3 368 ? 139.219 252.376 256.719 1.00 63.21  ? 368 ILE F C     1 
ATOM   14487 O O     . ILE E 3 368 ? 138.944 252.582 257.907 1.00 63.21  ? 368 ILE F O     1 
ATOM   14488 C CB    . ILE E 3 368 ? 139.674 249.908 256.798 1.00 63.21  ? 368 ILE F CB    1 
ATOM   14489 C CG1   . ILE E 3 368 ? 140.676 248.806 256.462 1.00 63.21  ? 368 ILE F CG1   1 
ATOM   14490 C CG2   . ILE E 3 368 ? 138.338 249.614 256.155 1.00 63.21  ? 368 ILE F CG2   1 
ATOM   14491 C CD1   . ILE E 3 368 ? 140.304 247.464 257.038 1.00 63.21  ? 368 ILE F CD1   1 
ATOM   14492 N N     . GLY E 3 369 ? 138.688 253.073 255.722 1.00 66.51  ? 369 GLY F N     1 
ATOM   14493 C CA    . GLY E 3 369 ? 137.818 254.196 256.003 1.00 66.51  ? 369 GLY F CA    1 
ATOM   14494 C C     . GLY E 3 369 ? 136.447 254.095 255.373 1.00 66.51  ? 369 GLY F C     1 
ATOM   14495 O O     . GLY E 3 369 ? 136.317 254.105 254.147 1.00 66.51  ? 369 GLY F O     1 
ATOM   14496 N N     . ASN E 3 370 ? 135.414 254.003 256.205 1.00 70.44  ? 370 ASN F N     1 
ATOM   14497 C CA    . ASN E 3 370 ? 134.032 254.004 255.735 1.00 70.44  ? 370 ASN F CA    1 
ATOM   14498 C C     . ASN E 3 370 ? 133.549 255.448 255.729 1.00 70.44  ? 370 ASN F C     1 
ATOM   14499 O O     . ASN E 3 370 ? 133.198 256.003 256.772 1.00 70.44  ? 370 ASN F O     1 
ATOM   14500 C CB    . ASN E 3 370 ? 133.159 253.120 256.619 1.00 70.44  ? 370 ASN F CB    1 
ATOM   14501 C CG    . ASN E 3 370 ? 131.773 252.911 256.047 1.00 70.44  ? 370 ASN F CG    1 
ATOM   14502 O OD1   . ASN E 3 370 ? 131.440 253.436 254.987 1.00 70.44  ? 370 ASN F OD1   1 
ATOM   14503 N ND2   . ASN E 3 370 ? 130.955 252.139 256.749 1.00 70.44  ? 370 ASN F ND2   1 
ATOM   14504 N N     . SER E 3 371 ? 133.534 256.061 254.550 1.00 75.01  ? 371 SER F N     1 
ATOM   14505 C CA    . SER E 3 371 ? 133.147 257.454 254.402 1.00 75.01  ? 371 SER F CA    1 
ATOM   14506 C C     . SER E 3 371 ? 132.068 257.580 253.340 1.00 75.01  ? 371 SER F C     1 
ATOM   14507 O O     . SER E 3 371 ? 131.900 256.707 252.486 1.00 75.01  ? 371 SER F O     1 
ATOM   14508 C CB    . SER E 3 371 ? 134.341 258.336 254.029 1.00 75.01  ? 371 SER F CB    1 
ATOM   14509 O OG    . SER E 3 371 ? 133.910 259.632 253.656 1.00 75.01  ? 371 SER F OG    1 
ATOM   14510 N N     . THR E 3 372 ? 131.337 258.689 253.403 1.00 80.38  ? 372 THR F N     1 
ATOM   14511 C CA    . THR E 3 372 ? 130.299 258.985 252.426 1.00 80.38  ? 372 THR F CA    1 
ATOM   14512 C C     . THR E 3 372 ? 130.862 259.474 251.100 1.00 80.38  ? 372 THR F C     1 
ATOM   14513 O O     . THR E 3 372 ? 130.089 259.690 250.162 1.00 80.38  ? 372 THR F O     1 
ATOM   14514 C CB    . THR E 3 372 ? 129.329 260.028 252.983 1.00 80.38  ? 372 THR F CB    1 
ATOM   14515 O OG1   . THR E 3 372 ? 129.976 261.305 253.032 1.00 80.38  ? 372 THR F OG1   1 
ATOM   14516 C CG2   . THR E 3 372 ? 128.881 259.641 254.381 1.00 80.38  ? 372 THR F CG2   1 
ATOM   14517 N N     . ALA E 3 373 ? 132.180 259.657 251.002 1.00 82.19  ? 373 ALA F N     1 
ATOM   14518 C CA    . ALA E 3 373 ? 132.784 260.125 249.761 1.00 82.19  ? 373 ALA F CA    1 
ATOM   14519 C C     . ALA E 3 373 ? 132.567 259.156 248.607 1.00 82.19  ? 373 ALA F C     1 
ATOM   14520 O O     . ALA E 3 373 ? 132.623 259.574 247.446 1.00 82.19  ? 373 ALA F O     1 
ATOM   14521 C CB    . ALA E 3 373 ? 134.280 260.364 249.963 1.00 82.19  ? 373 ALA F CB    1 
ATOM   14522 N N     . ILE E 3 374 ? 132.312 257.877 248.894 1.00 81.21  ? 374 ILE F N     1 
ATOM   14523 C CA    . ILE E 3 374 ? 132.059 256.905 247.838 1.00 81.21  ? 374 ILE F CA    1 
ATOM   14524 C C     . ILE E 3 374 ? 130.800 257.254 247.056 1.00 81.21  ? 374 ILE F C     1 
ATOM   14525 O O     . ILE E 3 374 ? 130.587 256.738 245.949 1.00 81.21  ? 374 ILE F O     1 
ATOM   14526 C CB    . ILE E 3 374 ? 131.972 255.489 248.441 1.00 81.21  ? 374 ILE F CB    1 
ATOM   14527 C CG1   . ILE E 3 374 ? 133.060 255.303 249.494 1.00 81.21  ? 374 ILE F CG1   1 
ATOM   14528 C CG2   . ILE E 3 374 ? 132.130 254.432 247.365 1.00 81.21  ? 374 ILE F CG2   1 
ATOM   14529 C CD1   . ILE E 3 374 ? 132.912 254.042 250.299 1.00 81.21  ? 374 ILE F CD1   1 
ATOM   14530 N N     . GLN E 3 375 ? 129.952 258.122 247.610 1.00 85.24  ? 375 GLN F N     1 
ATOM   14531 C CA    . GLN E 3 375 ? 128.789 258.583 246.865 1.00 85.24  ? 375 GLN F CA    1 
ATOM   14532 C C     . GLN E 3 375 ? 129.199 259.323 245.600 1.00 85.24  ? 375 GLN F C     1 
ATOM   14533 O O     . GLN E 3 375 ? 128.466 259.294 244.610 1.00 85.24  ? 375 GLN F O     1 
ATOM   14534 C CB    . GLN E 3 375 ? 127.908 259.466 247.750 1.00 85.24  ? 375 GLN F CB    1 
ATOM   14535 C CG    . GLN E 3 375 ? 128.260 260.938 247.728 1.00 85.24  ? 375 GLN F CG    1 
ATOM   14536 C CD    . GLN E 3 375 ? 127.518 261.724 248.784 1.00 85.24  ? 375 GLN F CD    1 
ATOM   14537 O OE1   . GLN E 3 375 ? 126.796 261.157 249.601 1.00 85.24  ? 375 GLN F OE1   1 
ATOM   14538 N NE2   . GLN E 3 375 ? 127.695 263.040 248.776 1.00 85.24  ? 375 GLN F NE2   1 
ATOM   14539 N N     . GLU E 3 376 ? 130.370 259.965 245.597 1.00 85.88  ? 376 GLU F N     1 
ATOM   14540 C CA    . GLU E 3 376 ? 130.842 260.629 244.385 1.00 85.88  ? 376 GLU F CA    1 
ATOM   14541 C C     . GLU E 3 376 ? 131.124 259.617 243.281 1.00 85.88  ? 376 GLU F C     1 
ATOM   14542 O O     . GLU E 3 376 ? 130.709 259.800 242.130 1.00 85.88  ? 376 GLU F O     1 
ATOM   14543 C CB    . GLU E 3 376 ? 132.094 261.451 244.691 1.00 85.88  ? 376 GLU F CB    1 
ATOM   14544 C CG    . GLU E 3 376 ? 131.895 262.521 245.749 1.00 85.88  ? 376 GLU F CG    1 
ATOM   14545 C CD    . GLU E 3 376 ? 133.158 263.317 246.012 1.00 85.88  ? 376 GLU F CD    1 
ATOM   14546 O OE1   . GLU E 3 376 ? 134.242 262.703 246.090 1.00 85.88  ? 376 GLU F OE1   1 
ATOM   14547 O OE2   . GLU E 3 376 ? 133.068 264.556 246.139 1.00 85.88  ? 376 GLU F OE2   1 
ATOM   14548 N N     . LEU E 3 377 ? 131.829 258.537 243.621 1.00 82.84  ? 377 LEU F N     1 
ATOM   14549 C CA    . LEU E 3 377 ? 132.093 257.480 242.652 1.00 82.84  ? 377 LEU F CA    1 
ATOM   14550 C C     . LEU E 3 377 ? 130.798 256.851 242.156 1.00 82.84  ? 377 LEU F C     1 
ATOM   14551 O O     . LEU E 3 377 ? 130.631 256.608 240.951 1.00 82.84  ? 377 LEU F O     1 
ATOM   14552 C CB    . LEU E 3 377 ? 133.002 256.429 243.289 1.00 82.84  ? 377 LEU F CB    1 
ATOM   14553 C CG    . LEU E 3 377 ? 133.518 255.257 242.461 1.00 82.84  ? 377 LEU F CG    1 
ATOM   14554 C CD1   . LEU E 3 377 ? 134.856 254.792 243.002 1.00 82.84  ? 377 LEU F CD1   1 
ATOM   14555 C CD2   . LEU E 3 377 ? 132.514 254.123 242.519 1.00 82.84  ? 377 LEU F CD2   1 
ATOM   14556 N N     . PHE E 3 378 ? 129.873 256.569 243.075 1.00 81.81  ? 378 PHE F N     1 
ATOM   14557 C CA    . PHE E 3 378 ? 128.611 255.958 242.675 1.00 81.81  ? 378 PHE F CA    1 
ATOM   14558 C C     . PHE E 3 378 ? 127.809 256.894 241.780 1.00 81.81  ? 378 PHE F C     1 
ATOM   14559 O O     . PHE E 3 378 ? 127.176 256.451 240.816 1.00 81.81  ? 378 PHE F O     1 
ATOM   14560 C CB    . PHE E 3 378 ? 127.812 255.556 243.910 1.00 81.81  ? 378 PHE F CB    1 
ATOM   14561 C CG    . PHE E 3 378 ? 128.387 254.379 244.637 1.00 81.81  ? 378 PHE F CG    1 
ATOM   14562 C CD1   . PHE E 3 378 ? 129.009 253.358 243.938 1.00 81.81  ? 378 PHE F CD1   1 
ATOM   14563 C CD2   . PHE E 3 378 ? 128.316 254.295 246.016 1.00 81.81  ? 378 PHE F CD2   1 
ATOM   14564 C CE1   . PHE E 3 378 ? 129.545 252.272 244.600 1.00 81.81  ? 378 PHE F CE1   1 
ATOM   14565 C CE2   . PHE E 3 378 ? 128.850 253.211 246.684 1.00 81.81  ? 378 PHE F CE2   1 
ATOM   14566 C CZ    . PHE E 3 378 ? 129.465 252.198 245.974 1.00 81.81  ? 378 PHE F CZ    1 
ATOM   14567 N N     . LYS E 3 379 ? 127.833 258.195 242.077 1.00 82.61  ? 379 LYS F N     1 
ATOM   14568 C CA    . LYS E 3 379 ? 127.164 259.169 241.226 1.00 82.61  ? 379 LYS F CA    1 
ATOM   14569 C C     . LYS E 3 379 ? 127.786 259.207 239.840 1.00 82.61  ? 379 LYS F C     1 
ATOM   14570 O O     . LYS E 3 379 ? 127.073 259.306 238.838 1.00 82.61  ? 379 LYS F O     1 
ATOM   14571 C CB    . LYS E 3 379 ? 127.217 260.553 241.872 1.00 82.61  ? 379 LYS F CB    1 
ATOM   14572 C CG    . LYS E 3 379 ? 126.101 260.821 242.864 1.00 82.61  ? 379 LYS F CG    1 
ATOM   14573 C CD    . LYS E 3 379 ? 126.243 262.198 243.488 1.00 82.61  ? 379 LYS F CD    1 
ATOM   14574 C CE    . LYS E 3 379 ? 125.116 262.481 244.466 1.00 82.61  ? 379 LYS F CE    1 
ATOM   14575 N NZ    . LYS E 3 379 ? 125.193 263.859 245.023 1.00 82.61  ? 379 LYS F NZ    1 
ATOM   14576 N N     . ARG E 3 380 ? 129.117 259.144 239.760 1.00 82.28  ? 380 ARG F N     1 
ATOM   14577 C CA    . ARG E 3 380 ? 129.773 259.141 238.455 1.00 82.28  ? 380 ARG F CA    1 
ATOM   14578 C C     . ARG E 3 380 ? 129.345 257.932 237.632 1.00 82.28  ? 380 ARG F C     1 
ATOM   14579 O O     . ARG E 3 380 ? 129.002 258.056 236.447 1.00 82.28  ? 380 ARG F O     1 
ATOM   14580 C CB    . ARG E 3 380 ? 131.290 259.158 238.631 1.00 82.28  ? 380 ARG F CB    1 
ATOM   14581 C CG    . ARG E 3 380 ? 131.856 260.513 239.000 1.00 82.28  ? 380 ARG F CG    1 
ATOM   14582 C CD    . ARG E 3 380 ? 133.314 260.616 238.598 1.00 82.28  ? 380 ARG F CD    1 
ATOM   14583 N NE    . ARG E 3 380 ? 134.111 259.539 239.171 1.00 82.28  ? 380 ARG F NE    1 
ATOM   14584 C CZ    . ARG E 3 380 ? 134.813 259.643 240.291 1.00 82.28  ? 380 ARG F CZ    1 
ATOM   14585 N NH1   . ARG E 3 380 ? 134.836 260.767 240.989 1.00 82.28  ? 380 ARG F NH1   1 
ATOM   14586 N NH2   . ARG E 3 380 ? 135.508 258.595 240.720 1.00 82.28  ? 380 ARG F NH2   1 
ATOM   14587 N N     . ILE E 3 381 ? 129.350 256.751 238.253 1.00 78.74  ? 381 ILE F N     1 
ATOM   14588 C CA    . ILE E 3 381 ? 128.960 255.543 237.530 1.00 78.74  ? 381 ILE F CA    1 
ATOM   14589 C C     . ILE E 3 381 ? 127.494 255.616 237.119 1.00 78.74  ? 381 ILE F C     1 
ATOM   14590 O O     . ILE E 3 381 ? 127.123 255.208 236.012 1.00 78.74  ? 381 ILE F O     1 
ATOM   14591 C CB    . ILE E 3 381 ? 129.255 254.291 238.375 1.00 78.74  ? 381 ILE F CB    1 
ATOM   14592 C CG1   . ILE E 3 381 ? 130.756 254.168 238.627 1.00 78.74  ? 381 ILE F CG1   1 
ATOM   14593 C CG2   . ILE E 3 381 ? 128.746 253.046 237.674 1.00 78.74  ? 381 ILE F CG2   1 
ATOM   14594 C CD1   . ILE E 3 381 ? 131.585 254.211 237.366 1.00 78.74  ? 381 ILE F CD1   1 
ATOM   14595 N N     . SER E 3 382 ? 126.639 256.143 237.998 1.00 79.11  ? 382 SER F N     1 
ATOM   14596 C CA    . SER E 3 382 ? 125.223 256.265 237.670 1.00 79.11  ? 382 SER F CA    1 
ATOM   14597 C C     . SER E 3 382 ? 125.000 257.233 236.516 1.00 79.11  ? 382 SER F C     1 
ATOM   14598 O O     . SER E 3 382 ? 124.158 256.986 235.648 1.00 79.11  ? 382 SER F O     1 
ATOM   14599 C CB    . SER E 3 382 ? 124.435 256.710 238.901 1.00 79.11  ? 382 SER F CB    1 
ATOM   14600 O OG    . SER E 3 382 ? 123.109 257.062 238.551 1.00 79.11  ? 382 SER F OG    1 
ATOM   14601 N N     . GLU E 3 383 ? 125.732 258.348 236.494 1.00 79.62  ? 383 GLU F N     1 
ATOM   14602 C CA    . GLU E 3 383 ? 125.594 259.294 235.392 1.00 79.62  ? 383 GLU F CA    1 
ATOM   14603 C C     . GLU E 3 383 ? 126.055 258.681 234.078 1.00 79.62  ? 383 GLU F C     1 
ATOM   14604 O O     . GLU E 3 383 ? 125.414 258.875 233.039 1.00 79.62  ? 383 GLU F O     1 
ATOM   14605 C CB    . GLU E 3 383 ? 126.371 260.578 235.686 1.00 79.62  ? 383 GLU F CB    1 
ATOM   14606 C CG    . GLU E 3 383 ? 125.869 261.364 236.890 1.00 79.62  ? 383 GLU F CG    1 
ATOM   14607 C CD    . GLU E 3 383 ? 124.354 261.420 236.987 1.00 79.62  ? 383 GLU F CD    1 
ATOM   14608 O OE1   . GLU E 3 383 ? 123.690 261.669 235.958 1.00 79.62  ? 383 GLU F OE1   1 
ATOM   14609 O OE2   . GLU E 3 383 ? 123.826 261.208 238.098 1.00 79.62  ? 383 GLU F OE2   1 
ATOM   14610 N N     . GLN E 3 384 ? 127.165 257.938 234.101 1.00 75.76  ? 384 GLN F N     1 
ATOM   14611 C CA    . GLN E 3 384 ? 127.609 257.270 232.880 1.00 75.76  ? 384 GLN F CA    1 
ATOM   14612 C C     . GLN E 3 384 ? 126.577 256.254 232.404 1.00 75.76  ? 384 GLN F C     1 
ATOM   14613 O O     . GLN E 3 384 ? 126.280 256.171 231.204 1.00 75.76  ? 384 GLN F O     1 
ATOM   14614 C CB    . GLN E 3 384 ? 128.963 256.601 233.108 1.00 75.76  ? 384 GLN F CB    1 
ATOM   14615 C CG    . GLN E 3 384 ? 130.120 257.580 233.191 1.00 75.76  ? 384 GLN F CG    1 
ATOM   14616 C CD    . GLN E 3 384 ? 131.468 256.892 233.191 1.00 75.76  ? 384 GLN F CD    1 
ATOM   14617 O OE1   . GLN E 3 384 ? 131.560 255.681 233.385 1.00 75.76  ? 384 GLN F OE1   1 
ATOM   14618 N NE2   . GLN E 3 384 ? 132.525 257.664 232.973 1.00 75.76  ? 384 GLN F NE2   1 
ATOM   14619 N N     . PHE E 3 385 ? 126.008 255.482 233.333 1.00 73.92  ? 385 PHE F N     1 
ATOM   14620 C CA    . PHE E 3 385 ? 124.984 254.514 232.958 1.00 73.92  ? 385 PHE F CA    1 
ATOM   14621 C C     . PHE E 3 385 ? 123.755 255.204 232.386 1.00 73.92  ? 385 PHE F C     1 
ATOM   14622 O O     . PHE E 3 385 ? 123.160 254.721 231.421 1.00 73.92  ? 385 PHE F O     1 
ATOM   14623 C CB    . PHE E 3 385 ? 124.598 253.656 234.161 1.00 73.92  ? 385 PHE F CB    1 
ATOM   14624 C CG    . PHE E 3 385 ? 123.458 252.715 233.892 1.00 73.92  ? 385 PHE F CG    1 
ATOM   14625 C CD1   . PHE E 3 385 ? 123.694 251.451 233.390 1.00 73.92  ? 385 PHE F CD1   1 
ATOM   14626 C CD2   . PHE E 3 385 ? 122.151 253.094 234.141 1.00 73.92  ? 385 PHE F CD2   1 
ATOM   14627 C CE1   . PHE E 3 385 ? 122.652 250.585 233.142 1.00 73.92  ? 385 PHE F CE1   1 
ATOM   14628 C CE2   . PHE E 3 385 ? 121.106 252.233 233.891 1.00 73.92  ? 385 PHE F CE2   1 
ATOM   14629 C CZ    . PHE E 3 385 ? 121.356 250.976 233.392 1.00 73.92  ? 385 PHE F CZ    1 
ATOM   14630 N N     . THR E 3 386 ? 123.344 256.324 232.983 1.00 75.71  ? 386 THR F N     1 
ATOM   14631 C CA    . THR E 3 386 ? 122.184 257.047 232.473 1.00 75.71  ? 386 THR F CA    1 
ATOM   14632 C C     . THR E 3 386 ? 122.449 257.591 231.076 1.00 75.71  ? 386 THR F C     1 
ATOM   14633 O O     . THR E 3 386 ? 121.578 257.528 230.200 1.00 75.71  ? 386 THR F O     1 
ATOM   14634 C CB    . THR E 3 386 ? 121.811 258.180 233.427 1.00 75.71  ? 386 THR F CB    1 
ATOM   14635 O OG1   . THR E 3 386 ? 121.591 257.646 234.738 1.00 75.71  ? 386 THR F OG1   1 
ATOM   14636 C CG2   . THR E 3 386 ? 120.548 258.880 232.954 1.00 75.71  ? 386 THR F CG2   1 
ATOM   14637 N N     . ALA E 3 387 ? 123.652 258.122 230.849 1.00 73.15  ? 387 ALA F N     1 
ATOM   14638 C CA    . ALA E 3 387 ? 123.999 258.627 229.526 1.00 73.15  ? 387 ALA F CA    1 
ATOM   14639 C C     . ALA E 3 387 ? 123.982 257.512 228.490 1.00 73.15  ? 387 ALA F C     1 
ATOM   14640 O O     . ALA E 3 387 ? 123.520 257.712 227.362 1.00 73.15  ? 387 ALA F O     1 
ATOM   14641 C CB    . ALA E 3 387 ? 125.368 259.306 229.563 1.00 73.15  ? 387 ALA F CB    1 
ATOM   14642 N N     . MET E 3 388 ? 124.480 256.329 228.852 1.00 71.98  ? 388 MET F N     1 
ATOM   14643 C CA    . MET E 3 388 ? 124.489 255.221 227.904 1.00 71.98  ? 388 MET F CA    1 
ATOM   14644 C C     . MET E 3 388 ? 123.156 254.488 227.810 1.00 71.98  ? 388 MET F C     1 
ATOM   14645 O O     . MET E 3 388 ? 122.981 253.683 226.890 1.00 71.98  ? 388 MET F O     1 
ATOM   14646 C CB    . MET E 3 388 ? 125.584 254.219 228.264 1.00 71.98  ? 388 MET F CB    1 
ATOM   14647 C CG    . MET E 3 388 ? 126.991 254.750 228.105 1.00 71.98  ? 388 MET F CG    1 
ATOM   14648 S SD    . MET E 3 388 ? 128.201 253.529 228.628 1.00 71.98  ? 388 MET F SD    1 
ATOM   14649 C CE    . MET E 3 388 ? 128.026 252.338 227.306 1.00 71.98  ? 388 MET F CE    1 
ATOM   14650 N N     . PHE E 3 389 ? 122.224 254.725 228.728 1.00 73.64  ? 389 PHE F N     1 
ATOM   14651 C CA    . PHE E 3 389 ? 120.935 254.051 228.693 1.00 73.64  ? 389 PHE F CA    1 
ATOM   14652 C C     . PHE E 3 389 ? 119.808 254.932 228.176 1.00 73.64  ? 389 PHE F C     1 
ATOM   14653 O O     . PHE E 3 389 ? 118.737 254.408 227.852 1.00 73.64  ? 389 PHE F O     1 
ATOM   14654 C CB    . PHE E 3 389 ? 120.566 253.532 230.088 1.00 73.64  ? 389 PHE F CB    1 
ATOM   14655 C CG    . PHE E 3 389 ? 119.533 252.443 230.073 1.00 73.64  ? 389 PHE F CG    1 
ATOM   14656 C CD1   . PHE E 3 389 ? 119.858 251.171 229.642 1.00 73.64  ? 389 PHE F CD1   1 
ATOM   14657 C CD2   . PHE E 3 389 ? 118.238 252.693 230.487 1.00 73.64  ? 389 PHE F CD2   1 
ATOM   14658 C CE1   . PHE E 3 389 ? 118.912 250.168 229.626 1.00 73.64  ? 389 PHE F CE1   1 
ATOM   14659 C CE2   . PHE E 3 389 ? 117.287 251.693 230.473 1.00 73.64  ? 389 PHE F CE2   1 
ATOM   14660 C CZ    . PHE E 3 389 ? 117.625 250.430 230.042 1.00 73.64  ? 389 PHE F CZ    1 
ATOM   14661 N N     . ARG E 3 390 ? 120.011 256.233 228.115 1.00 77.68  ? 390 ARG F N     1 
ATOM   14662 C CA    . ARG E 3 390 ? 118.911 257.021 227.527 1.00 77.68  ? 390 ARG F CA    1 
ATOM   14663 C C     . ARG E 3 390 ? 118.700 256.464 226.126 1.00 77.68  ? 390 ARG F C     1 
ATOM   14664 O O     . ARG E 3 390 ? 117.582 256.017 225.842 1.00 77.68  ? 390 ARG F O     1 
ATOM   14665 C CB    . ARG E 3 390 ? 119.263 258.506 227.523 1.00 77.68  ? 390 ARG F CB    1 
ATOM   14666 C CG    . ARG E 3 390 ? 118.143 259.420 227.057 1.00 77.68  ? 390 ARG F CG    1 
ATOM   14667 C CD    . ARG E 3 390 ? 118.581 260.871 227.095 1.00 77.68  ? 390 ARG F CD    1 
ATOM   14668 N NE    . ARG E 3 390 ? 117.493 261.788 226.785 1.00 77.68  ? 390 ARG F NE    1 
ATOM   14669 C CZ    . ARG E 3 390 ? 117.599 263.112 226.764 1.00 77.68  ? 390 ARG F CZ    1 
ATOM   14670 N NH1   . ARG E 3 390 ? 118.756 263.691 227.033 1.00 77.68  ? 390 ARG F NH1   1 
ATOM   14671 N NH2   . ARG E 3 390 ? 116.546 263.854 226.474 1.00 77.68  ? 390 ARG F NH2   1 
ATOM   14672 N N     . ARG E 3 391 ? 119.754 256.405 225.314 1.00 79.75  ? 391 ARG F N     1 
ATOM   14673 C CA    . ARG E 3 391 ? 119.616 255.998 223.923 1.00 79.75  ? 391 ARG F CA    1 
ATOM   14674 C C     . ARG E 3 391 ? 119.853 254.508 223.720 1.00 79.75  ? 391 ARG F C     1 
ATOM   14675 O O     . ARG E 3 391 ? 119.919 254.056 222.572 1.00 79.75  ? 391 ARG F O     1 
ATOM   14676 C CB    . ARG E 3 391 ? 120.571 256.808 223.045 1.00 79.75  ? 391 ARG F CB    1 
ATOM   14677 C CG    . ARG E 3 391 ? 120.235 258.287 222.976 1.00 79.75  ? 391 ARG F CG    1 
ATOM   14678 C CD    . ARG E 3 391 ? 120.980 258.969 221.843 1.00 79.75  ? 391 ARG F CD    1 
ATOM   14679 N NE    . ARG E 3 391 ? 121.052 258.127 220.655 1.00 79.75  ? 391 ARG F NE    1 
ATOM   14680 C CZ    . ARG E 3 391 ? 120.076 257.998 219.766 1.00 79.75  ? 391 ARG F CZ    1 
ATOM   14681 N NH1   . ARG E 3 391 ? 118.933 258.651 219.895 1.00 79.75  ? 391 ARG F NH1   1 
ATOM   14682 N NH2   . ARG E 3 391 ? 120.252 257.194 218.722 1.00 79.75  ? 391 ARG F NH2   1 
ATOM   14683 N N     . LYS E 3 392 ? 119.978 253.737 224.800 1.00 75.51  ? 392 LYS F N     1 
ATOM   14684 C CA    . LYS E 3 392 ? 120.237 252.298 224.736 1.00 75.51  ? 392 LYS F CA    1 
ATOM   14685 C C     . LYS E 3 392 ? 121.482 252.011 223.897 1.00 75.51  ? 392 LYS F C     1 
ATOM   14686 O O     . LYS E 3 392 ? 121.427 251.379 222.841 1.00 75.51  ? 392 LYS F O     1 
ATOM   14687 C CB    . LYS E 3 392 ? 119.017 251.546 224.201 1.00 75.51  ? 392 LYS F CB    1 
ATOM   14688 C CG    . LYS E 3 392 ? 117.717 251.922 224.887 1.00 75.51  ? 392 LYS F CG    1 
ATOM   14689 C CD    . LYS E 3 392 ? 116.601 250.962 224.520 1.00 75.51  ? 392 LYS F CD    1 
ATOM   14690 C CE    . LYS E 3 392 ? 115.352 251.231 225.340 1.00 75.51  ? 392 LYS F CE    1 
ATOM   14691 N NZ    . LYS E 3 392 ? 114.391 250.097 225.272 1.00 75.51  ? 392 LYS F NZ    1 
ATOM   14692 N N     . ALA E 3 393 ? 122.619 252.496 224.399 1.00 73.47  ? 393 ALA F N     1 
ATOM   14693 C CA    . ALA E 3 393 ? 123.842 252.520 223.603 1.00 73.47  ? 393 ALA F CA    1 
ATOM   14694 C C     . ALA E 3 393 ? 124.278 251.120 223.193 1.00 73.47  ? 393 ALA F C     1 
ATOM   14695 O O     . ALA E 3 393 ? 124.560 250.868 222.018 1.00 73.47  ? 393 ALA F O     1 
ATOM   14696 C CB    . ALA E 3 393 ? 124.955 253.222 224.378 1.00 73.47  ? 393 ALA F CB    1 
ATOM   14697 N N     . PHE E 3 394 ? 124.344 250.193 224.147 1.00 68.92  ? 394 PHE F N     1 
ATOM   14698 C CA    . PHE E 3 394 ? 124.821 248.842 223.875 1.00 68.92  ? 394 PHE F CA    1 
ATOM   14699 C C     . PHE E 3 394 ? 123.887 247.801 224.475 1.00 68.92  ? 394 PHE F C     1 
ATOM   14700 O O     . PHE E 3 394 ? 124.312 246.689 224.796 1.00 68.92  ? 394 PHE F O     1 
ATOM   14701 C CB    . PHE E 3 394 ? 126.239 248.642 224.410 1.00 68.92  ? 394 PHE F CB    1 
ATOM   14702 C CG    . PHE E 3 394 ? 127.287 249.434 223.683 1.00 68.92  ? 394 PHE F CG    1 
ATOM   14703 C CD1   . PHE E 3 394 ? 127.450 250.785 223.929 1.00 68.92  ? 394 PHE F CD1   1 
ATOM   14704 C CD2   . PHE E 3 394 ? 128.122 248.822 222.769 1.00 68.92  ? 394 PHE F CD2   1 
ATOM   14705 C CE1   . PHE E 3 394 ? 128.414 251.512 223.267 1.00 68.92  ? 394 PHE F CE1   1 
ATOM   14706 C CE2   . PHE E 3 394 ? 129.091 249.545 222.106 1.00 68.92  ? 394 PHE F CE2   1 
ATOM   14707 C CZ    . PHE E 3 394 ? 129.235 250.892 222.355 1.00 68.92  ? 394 PHE F CZ    1 
ATOM   14708 N N     . LEU E 3 395 ? 122.608 248.147 224.627 1.00 71.50  ? 395 LEU F N     1 
ATOM   14709 C CA    . LEU E 3 395 ? 121.691 247.285 225.362 1.00 71.50  ? 395 LEU F CA    1 
ATOM   14710 C C     . LEU E 3 395 ? 121.453 245.961 224.649 1.00 71.50  ? 395 LEU F C     1 
ATOM   14711 O O     . LEU E 3 395 ? 121.219 244.941 225.307 1.00 71.50  ? 395 LEU F O     1 
ATOM   14712 C CB    . LEU E 3 395 ? 120.368 248.016 225.591 1.00 71.50  ? 395 LEU F CB    1 
ATOM   14713 C CG    . LEU E 3 395 ? 119.219 247.192 226.166 1.00 71.50  ? 395 LEU F CG    1 
ATOM   14714 C CD1   . LEU E 3 395 ? 119.451 246.927 227.640 1.00 71.50  ? 395 LEU F CD1   1 
ATOM   14715 C CD2   . LEU E 3 395 ? 117.888 247.887 225.947 1.00 71.50  ? 395 LEU F CD2   1 
ATOM   14716 N N     . HIS E 3 396 ? 121.515 245.950 223.315 1.00 71.42  ? 396 HIS F N     1 
ATOM   14717 C CA    . HIS E 3 396 ? 121.195 244.732 222.578 1.00 71.42  ? 396 HIS F CA    1 
ATOM   14718 C C     . HIS E 3 396 ? 122.191 243.615 222.863 1.00 71.42  ? 396 HIS F C     1 
ATOM   14719 O O     . HIS E 3 396 ? 121.805 242.441 222.891 1.00 71.42  ? 396 HIS F O     1 
ATOM   14720 C CB    . HIS E 3 396 ? 121.123 245.026 221.079 1.00 71.42  ? 396 HIS F CB    1 
ATOM   14721 C CG    . HIS E 3 396 ? 122.456 245.054 220.400 1.00 71.42  ? 396 HIS F CG    1 
ATOM   14722 N ND1   . HIS E 3 396 ? 123.026 243.936 219.833 1.00 71.42  ? 396 HIS F ND1   1 
ATOM   14723 C CD2   . HIS E 3 396 ? 123.325 246.070 220.186 1.00 71.42  ? 396 HIS F CD2   1 
ATOM   14724 C CE1   . HIS E 3 396 ? 124.193 244.259 219.305 1.00 71.42  ? 396 HIS F CE1   1 
ATOM   14725 N NE2   . HIS E 3 396 ? 124.398 245.548 219.505 1.00 71.42  ? 396 HIS F NE2   1 
ATOM   14726 N N     . TRP E 3 397 ? 123.461 243.955 223.096 1.00 69.55  ? 397 TRP F N     1 
ATOM   14727 C CA    . TRP E 3 397 ? 124.454 242.931 223.408 1.00 69.55  ? 397 TRP F CA    1 
ATOM   14728 C C     . TRP E 3 397 ? 124.120 242.205 224.703 1.00 69.55  ? 397 TRP F C     1 
ATOM   14729 O O     . TRP E 3 397 ? 124.493 241.040 224.875 1.00 69.55  ? 397 TRP F O     1 
ATOM   14730 C CB    . TRP E 3 397 ? 125.845 243.556 223.499 1.00 69.55  ? 397 TRP F CB    1 
ATOM   14731 C CG    . TRP E 3 397 ? 126.486 243.772 222.170 1.00 69.55  ? 397 TRP F CG    1 
ATOM   14732 C CD1   . TRP E 3 397 ? 126.765 244.968 221.581 1.00 69.55  ? 397 TRP F CD1   1 
ATOM   14733 C CD2   . TRP E 3 397 ? 126.929 242.763 221.258 1.00 69.55  ? 397 TRP F CD2   1 
ATOM   14734 N NE1   . TRP E 3 397 ? 127.354 244.767 220.359 1.00 69.55  ? 397 TRP F NE1   1 
ATOM   14735 C CE2   . TRP E 3 397 ? 127.466 243.420 220.137 1.00 69.55  ? 397 TRP F CE2   1 
ATOM   14736 C CE3   . TRP E 3 397 ? 126.923 241.366 221.281 1.00 69.55  ? 397 TRP F CE3   1 
ATOM   14737 C CZ2   . TRP E 3 397 ? 127.992 242.730 219.051 1.00 69.55  ? 397 TRP F CZ2   1 
ATOM   14738 C CZ3   . TRP E 3 397 ? 127.445 240.683 220.203 1.00 69.55  ? 397 TRP F CZ3   1 
ATOM   14739 C CH2   . TRP E 3 397 ? 127.973 241.365 219.103 1.00 69.55  ? 397 TRP F CH2   1 
ATOM   14740 N N     . TYR E 3 398 ? 123.426 242.874 225.622 1.00 72.39  ? 398 TYR F N     1 
ATOM   14741 C CA    . TYR E 3 398 ? 123.018 242.260 226.878 1.00 72.39  ? 398 TYR F CA    1 
ATOM   14742 C C     . TYR E 3 398 ? 121.660 241.580 226.771 1.00 72.39  ? 398 TYR F C     1 
ATOM   14743 O O     . TYR E 3 398 ? 121.450 240.523 227.374 1.00 72.39  ? 398 TYR F O     1 
ATOM   14744 C CB    . TYR E 3 398 ? 122.993 243.309 227.990 1.00 72.39  ? 398 TYR F CB    1 
ATOM   14745 C CG    . TYR E 3 398 ? 124.366 243.761 228.423 1.00 72.39  ? 398 TYR F CG    1 
ATOM   14746 C CD1   . TYR E 3 398 ? 125.067 244.711 227.696 1.00 72.39  ? 398 TYR F CD1   1 
ATOM   14747 C CD2   . TYR E 3 398 ? 124.964 243.235 229.558 1.00 72.39  ? 398 TYR F CD2   1 
ATOM   14748 C CE1   . TYR E 3 398 ? 126.323 245.124 228.086 1.00 72.39  ? 398 TYR F CE1   1 
ATOM   14749 C CE2   . TYR E 3 398 ? 126.219 243.643 229.956 1.00 72.39  ? 398 TYR F CE2   1 
ATOM   14750 C CZ    . TYR E 3 398 ? 126.894 244.586 229.217 1.00 72.39  ? 398 TYR F CZ    1 
ATOM   14751 O OH    . TYR E 3 398 ? 128.146 244.993 229.614 1.00 72.39  ? 398 TYR F OH    1 
ATOM   14752 N N     . THR E 3 399 ? 120.730 242.163 226.013 1.00 75.06  ? 399 THR F N     1 
ATOM   14753 C CA    . THR E 3 399 ? 119.440 241.516 225.813 1.00 75.06  ? 399 THR F CA    1 
ATOM   14754 C C     . THR E 3 399 ? 119.556 240.253 224.974 1.00 75.06  ? 399 THR F C     1 
ATOM   14755 O O     . THR E 3 399 ? 118.666 239.399 225.037 1.00 75.06  ? 399 THR F O     1 
ATOM   14756 C CB    . THR E 3 399 ? 118.448 242.474 225.154 1.00 75.06  ? 399 THR F CB    1 
ATOM   14757 O OG1   . THR E 3 399 ? 118.934 242.857 223.863 1.00 75.06  ? 399 THR F OG1   1 
ATOM   14758 C CG2   . THR E 3 399 ? 118.256 243.711 226.008 1.00 75.06  ? 399 THR F CG2   1 
ATOM   14759 N N     . GLY E 3 400 ? 120.627 240.112 224.193 1.00 75.29  ? 400 GLY F N     1 
ATOM   14760 C CA    . GLY E 3 400 ? 120.812 238.896 223.427 1.00 75.29  ? 400 GLY F CA    1 
ATOM   14761 C C     . GLY E 3 400 ? 121.132 237.672 224.258 1.00 75.29  ? 400 GLY F C     1 
ATOM   14762 O O     . GLY E 3 400 ? 121.018 236.554 223.745 1.00 75.29  ? 400 GLY F O     1 
ATOM   14763 N N     . GLU E 3 401 ? 121.526 237.852 225.518 1.00 77.56  ? 401 GLU F N     1 
ATOM   14764 C CA    . GLU E 3 401 ? 121.870 236.743 226.395 1.00 77.56  ? 401 GLU F CA    1 
ATOM   14765 C C     . GLU E 3 401 ? 120.779 236.428 227.411 1.00 77.56  ? 401 GLU F C     1 
ATOM   14766 O O     . GLU E 3 401 ? 121.022 235.659 228.345 1.00 77.56  ? 401 GLU F O     1 
ATOM   14767 C CB    . GLU E 3 401 ? 123.187 237.030 227.114 1.00 77.56  ? 401 GLU F CB    1 
ATOM   14768 C CG    . GLU E 3 401 ? 124.343 237.327 226.178 1.00 77.56  ? 401 GLU F CG    1 
ATOM   14769 C CD    . GLU E 3 401 ? 124.703 236.142 225.305 1.00 77.56  ? 401 GLU F CD    1 
ATOM   14770 O OE1   . GLU E 3 401 ? 125.038 235.074 225.859 1.00 77.56  ? 401 GLU F OE1   1 
ATOM   14771 O OE2   . GLU E 3 401 ? 124.650 236.277 224.065 1.00 77.56  ? 401 GLU F OE2   1 
ATOM   14772 N N     . GLY E 3 402 ? 119.589 237.004 227.255 1.00 81.91  ? 402 GLY F N     1 
ATOM   14773 C CA    . GLY E 3 402 ? 118.450 236.634 228.066 1.00 81.91  ? 402 GLY F CA    1 
ATOM   14774 C C     . GLY E 3 402 ? 117.955 237.672 229.050 1.00 81.91  ? 402 GLY F C     1 
ATOM   14775 O O     . GLY E 3 402 ? 116.986 237.397 229.767 1.00 81.91  ? 402 GLY F O     1 
ATOM   14776 N N     . MET E 3 403 ? 118.574 238.847 229.116 1.00 79.66  ? 403 MET F N     1 
ATOM   14777 C CA    . MET E 3 403 ? 118.055 239.861 230.019 1.00 79.66  ? 403 MET F CA    1 
ATOM   14778 C C     . MET E 3 403 ? 116.828 240.553 229.443 1.00 79.66  ? 403 MET F C     1 
ATOM   14779 O O     . MET E 3 403 ? 116.519 240.459 228.253 1.00 79.66  ? 403 MET F O     1 
ATOM   14780 C CB    . MET E 3 403 ? 119.094 240.929 230.342 1.00 79.66  ? 403 MET F CB    1 
ATOM   14781 C CG    . MET E 3 403 ? 120.262 240.471 231.158 1.00 79.66  ? 403 MET F CG    1 
ATOM   14782 S SD    . MET E 3 403 ? 121.351 241.873 231.419 1.00 79.66  ? 403 MET F SD    1 
ATOM   14783 C CE    . MET E 3 403 ? 122.667 241.080 232.307 1.00 79.66  ? 403 MET F CE    1 
ATOM   14784 N N     . ASP E 3 404 ? 116.132 241.261 230.323 1.00 84.66  ? 404 ASP F N     1 
ATOM   14785 C CA    . ASP E 3 404 ? 115.057 242.166 229.963 1.00 84.66  ? 404 ASP F CA    1 
ATOM   14786 C C     . ASP E 3 404 ? 115.539 243.602 230.116 1.00 84.66  ? 404 ASP F C     1 
ATOM   14787 O O     . ASP E 3 404 ? 116.522 243.880 230.808 1.00 84.66  ? 404 ASP F O     1 
ATOM   14788 C CB    . ASP E 3 404 ? 113.820 241.928 230.835 1.00 84.66  ? 404 ASP F CB    1 
ATOM   14789 C CG    . ASP E 3 404 ? 113.138 240.610 230.531 1.00 84.66  ? 404 ASP F CG    1 
ATOM   14790 O OD1   . ASP E 3 404 ? 113.237 240.139 229.380 1.00 84.66  ? 404 ASP F OD1   1 
ATOM   14791 O OD2   . ASP E 3 404 ? 112.500 240.045 231.444 1.00 84.66  ? 404 ASP F OD2   1 
ATOM   14792 N N     . GLU E 3 405 ? 114.838 244.518 229.449 1.00 87.20  ? 405 GLU F N     1 
ATOM   14793 C CA    . GLU E 3 405 ? 115.168 245.931 229.588 1.00 87.20  ? 405 GLU F CA    1 
ATOM   14794 C C     . GLU E 3 405 ? 114.922 246.426 231.007 1.00 87.20  ? 405 GLU F C     1 
ATOM   14795 O O     . GLU E 3 405 ? 115.619 247.333 231.475 1.00 87.20  ? 405 GLU F O     1 
ATOM   14796 C CB    . GLU E 3 405 ? 114.359 246.758 228.587 1.00 87.20  ? 405 GLU F CB    1 
ATOM   14797 C CG    . GLU E 3 405 ? 114.744 248.228 228.530 1.00 87.20  ? 405 GLU F CG    1 
ATOM   14798 C CD    . GLU E 3 405 ? 113.949 249.077 229.502 1.00 87.20  ? 405 GLU F CD    1 
ATOM   14799 O OE1   . GLU E 3 405 ? 112.725 248.861 229.619 1.00 87.20  ? 405 GLU F OE1   1 
ATOM   14800 O OE2   . GLU E 3 405 ? 114.549 249.958 230.151 1.00 87.20  ? 405 GLU F OE2   1 
ATOM   14801 N N     . MET E 3 406 ? 113.945 245.843 231.705 1.00 89.60  ? 406 MET F N     1 
ATOM   14802 C CA    . MET E 3 406 ? 113.594 246.305 233.042 1.00 89.60  ? 406 MET F CA    1 
ATOM   14803 C C     . MET E 3 406 ? 114.709 246.084 234.054 1.00 89.60  ? 406 MET F C     1 
ATOM   14804 O O     . MET E 3 406 ? 114.790 246.830 235.035 1.00 89.60  ? 406 MET F O     1 
ATOM   14805 C CB    . MET E 3 406 ? 112.321 245.606 233.521 1.00 89.60  ? 406 MET F CB    1 
ATOM   14806 C CG    . MET E 3 406 ? 112.366 244.094 233.397 1.00 89.60  ? 406 MET F CG    1 
ATOM   14807 S SD    . MET E 3 406 ? 111.015 243.280 234.267 1.00 89.60  ? 406 MET F SD    1 
ATOM   14808 C CE    . MET E 3 406 ? 111.785 241.723 234.701 1.00 89.60  ? 406 MET F CE    1 
ATOM   14809 N N     . GLU E 3 407 ? 115.565 245.081 233.843 1.00 84.10  ? 407 GLU F N     1 
ATOM   14810 C CA    . GLU E 3 407 ? 116.606 244.786 234.822 1.00 84.10  ? 407 GLU F CA    1 
ATOM   14811 C C     . GLU E 3 407 ? 117.581 245.947 234.962 1.00 84.10  ? 407 GLU F C     1 
ATOM   14812 O O     . GLU E 3 407 ? 118.005 246.279 236.075 1.00 84.10  ? 407 GLU F O     1 
ATOM   14813 C CB    . GLU E 3 407 ? 117.348 243.509 234.436 1.00 84.10  ? 407 GLU F CB    1 
ATOM   14814 C CG    . GLU E 3 407 ? 118.397 243.092 235.448 1.00 84.10  ? 407 GLU F CG    1 
ATOM   14815 C CD    . GLU E 3 407 ? 119.083 241.798 235.078 1.00 84.10  ? 407 GLU F CD    1 
ATOM   14816 O OE1   . GLU E 3 407 ? 118.755 241.235 234.014 1.00 84.10  ? 407 GLU F OE1   1 
ATOM   14817 O OE2   . GLU E 3 407 ? 119.949 241.343 235.853 1.00 84.10  ? 407 GLU F OE2   1 
ATOM   14818 N N     . PHE E 3 408 ? 117.952 246.574 233.845 1.00 78.19  ? 408 PHE F N     1 
ATOM   14819 C CA    . PHE E 3 408 ? 118.873 247.704 233.908 1.00 78.19  ? 408 PHE F CA    1 
ATOM   14820 C C     . PHE E 3 408 ? 118.257 248.873 234.663 1.00 78.19  ? 408 PHE F C     1 
ATOM   14821 O O     . PHE E 3 408 ? 118.960 249.600 235.375 1.00 78.19  ? 408 PHE F O     1 
ATOM   14822 C CB    . PHE E 3 408 ? 119.284 248.124 232.499 1.00 78.19  ? 408 PHE F CB    1 
ATOM   14823 C CG    . PHE E 3 408 ? 120.241 247.175 231.842 1.00 78.19  ? 408 PHE F CG    1 
ATOM   14824 C CD1   . PHE E 3 408 ? 119.777 246.080 231.139 1.00 78.19  ? 408 PHE F CD1   1 
ATOM   14825 C CD2   . PHE E 3 408 ? 121.605 247.376 231.933 1.00 78.19  ? 408 PHE F CD2   1 
ATOM   14826 C CE1   . PHE E 3 408 ? 120.654 245.206 230.537 1.00 78.19  ? 408 PHE F CE1   1 
ATOM   14827 C CE2   . PHE E 3 408 ? 122.486 246.506 231.332 1.00 78.19  ? 408 PHE F CE2   1 
ATOM   14828 C CZ    . PHE E 3 408 ? 122.010 245.420 230.634 1.00 78.19  ? 408 PHE F CZ    1 
ATOM   14829 N N     . THR E 3 409 ? 116.949 249.081 234.510 1.00 82.20  ? 409 THR F N     1 
ATOM   14830 C CA    . THR E 3 409 ? 116.273 250.106 235.297 1.00 82.20  ? 409 THR F CA    1 
ATOM   14831 C C     . THR E 3 409 ? 116.304 249.766 236.781 1.00 82.20  ? 409 THR F C     1 
ATOM   14832 O O     . THR E 3 409 ? 116.519 250.645 237.624 1.00 82.20  ? 409 THR F O     1 
ATOM   14833 C CB    . THR E 3 409 ? 114.833 250.275 234.817 1.00 82.20  ? 409 THR F CB    1 
ATOM   14834 O OG1   . THR E 3 409 ? 114.800 250.257 233.385 1.00 82.20  ? 409 THR F OG1   1 
ATOM   14835 C CG2   . THR E 3 409 ? 114.260 251.594 235.314 1.00 82.20  ? 409 THR F CG2   1 
ATOM   14836 N N     . GLU E 3 410 ? 116.087 248.493 237.120 1.00 83.31  ? 410 GLU F N     1 
ATOM   14837 C CA    . GLU E 3 410 ? 116.148 248.076 238.517 1.00 83.31  ? 410 GLU F CA    1 
ATOM   14838 C C     . GLU E 3 410 ? 117.556 248.221 239.078 1.00 83.31  ? 410 GLU F C     1 
ATOM   14839 O O     . GLU E 3 410 ? 117.730 248.621 240.235 1.00 83.31  ? 410 GLU F O     1 
ATOM   14840 C CB    . GLU E 3 410 ? 115.664 246.633 238.656 1.00 83.31  ? 410 GLU F CB    1 
ATOM   14841 C CG    . GLU E 3 410 ? 114.153 246.486 238.670 1.00 83.31  ? 410 GLU F CG    1 
ATOM   14842 C CD    . GLU E 3 410 ? 113.708 245.048 238.500 1.00 83.31  ? 410 GLU F CD    1 
ATOM   14843 O OE1   . GLU E 3 410 ? 114.565 244.145 238.591 1.00 83.31  ? 410 GLU F OE1   1 
ATOM   14844 O OE2   . GLU E 3 410 ? 112.501 244.821 238.275 1.00 83.31  ? 410 GLU F OE2   1 
ATOM   14845 N N     . ALA E 3 411 ? 118.573 247.892 238.278 1.00 80.85  ? 411 ALA F N     1 
ATOM   14846 C CA    . ALA E 3 411 ? 119.950 248.023 238.742 1.00 80.85  ? 411 ALA F CA    1 
ATOM   14847 C C     . ALA E 3 411 ? 120.298 249.475 239.039 1.00 80.85  ? 411 ALA F C     1 
ATOM   14848 O O     . ALA E 3 411 ? 120.954 249.770 240.044 1.00 80.85  ? 411 ALA F O     1 
ATOM   14849 C CB    . ALA E 3 411 ? 120.911 247.440 237.708 1.00 80.85  ? 411 ALA F CB    1 
ATOM   14850 N N     . GLU E 3 412 ? 119.870 250.398 238.177 1.00 83.13  ? 412 GLU F N     1 
ATOM   14851 C CA    . GLU E 3 412 ? 120.086 251.812 238.449 1.00 83.13  ? 412 GLU F CA    1 
ATOM   14852 C C     . GLU E 3 412 ? 119.176 252.329 239.550 1.00 83.13  ? 412 GLU F C     1 
ATOM   14853 O O     . GLU E 3 412 ? 119.492 253.351 240.168 1.00 83.13  ? 412 GLU F O     1 
ATOM   14854 C CB    . GLU E 3 412 ? 119.878 252.638 237.181 1.00 83.13  ? 412 GLU F CB    1 
ATOM   14855 C CG    . GLU E 3 412 ? 120.665 253.938 237.159 1.00 83.13  ? 412 GLU F CG    1 
ATOM   14856 C CD    . GLU E 3 412 ? 119.885 255.100 237.734 1.00 83.13  ? 412 GLU F CD    1 
ATOM   14857 O OE1   . GLU E 3 412 ? 118.647 255.121 237.577 1.00 83.13  ? 412 GLU F OE1   1 
ATOM   14858 O OE2   . GLU E 3 412 ? 120.510 255.991 238.346 1.00 83.13  ? 412 GLU F OE2   1 
ATOM   14859 N N     . SER E 3 413 ? 118.056 251.650 239.808 1.00 83.04  ? 413 SER F N     1 
ATOM   14860 C CA    . SER E 3 413 ? 117.167 252.076 240.882 1.00 83.04  ? 413 SER F CA    1 
ATOM   14861 C C     . SER E 3 413 ? 117.864 251.998 242.234 1.00 83.04  ? 413 SER F C     1 
ATOM   14862 O O     . SER E 3 413 ? 117.704 252.890 243.075 1.00 83.04  ? 413 SER F O     1 
ATOM   14863 C CB    . SER E 3 413 ? 115.899 251.224 240.881 1.00 83.04  ? 413 SER F CB    1 
ATOM   14864 O OG    . SER E 3 413 ? 115.170 251.391 242.083 1.00 83.04  ? 413 SER F OG    1 
ATOM   14865 N N     . ASN E 3 414 ? 118.646 250.941 242.458 1.00 84.59  ? 414 ASN F N     1 
ATOM   14866 C CA    . ASN E 3 414 ? 119.312 250.785 243.746 1.00 84.59  ? 414 ASN F CA    1 
ATOM   14867 C C     . ASN E 3 414 ? 120.501 251.728 243.893 1.00 84.59  ? 414 ASN F C     1 
ATOM   14868 O O     . ASN E 3 414 ? 120.846 252.108 245.017 1.00 84.59  ? 414 ASN F O     1 
ATOM   14869 C CB    . ASN E 3 414 ? 119.747 249.335 243.939 1.00 84.59  ? 414 ASN F CB    1 
ATOM   14870 C CG    . ASN E 3 414 ? 118.595 248.439 244.339 1.00 84.59  ? 414 ASN F CG    1 
ATOM   14871 O OD1   . ASN E 3 414 ? 117.456 248.890 244.448 1.00 84.59  ? 414 ASN F OD1   1 
ATOM   14872 N ND2   . ASN E 3 414 ? 118.887 247.169 244.578 1.00 84.59  ? 414 ASN F ND2   1 
ATOM   14873 N N     . MET E 3 415 ? 121.138 252.115 242.785 1.00 83.52  ? 415 MET F N     1 
ATOM   14874 C CA    . MET E 3 415 ? 122.201 253.112 242.866 1.00 83.52  ? 415 MET F CA    1 
ATOM   14875 C C     . MET E 3 415 ? 121.682 254.431 243.415 1.00 83.52  ? 415 MET F C     1 
ATOM   14876 O O     . MET E 3 415 ? 122.345 255.071 244.239 1.00 83.52  ? 415 MET F O     1 
ATOM   14877 C CB    . MET E 3 415 ? 122.846 253.320 241.499 1.00 83.52  ? 415 MET F CB    1 
ATOM   14878 C CG    . MET E 3 415 ? 123.651 252.141 241.024 1.00 83.52  ? 415 MET F CG    1 
ATOM   14879 S SD    . MET E 3 415 ? 125.194 252.095 241.946 1.00 83.52  ? 415 MET F SD    1 
ATOM   14880 C CE    . MET E 3 415 ? 126.372 252.474 240.653 1.00 83.52  ? 415 MET F CE    1 
ATOM   14881 N N     . ASN E 3 416 ? 120.501 254.859 242.967 1.00 85.37  ? 416 ASN F N     1 
ATOM   14882 C CA    . ASN E 3 416 ? 119.904 256.062 243.531 1.00 85.37  ? 416 ASN F CA    1 
ATOM   14883 C C     . ASN E 3 416 ? 119.620 255.880 245.015 1.00 85.37  ? 416 ASN F C     1 
ATOM   14884 O O     . ASN E 3 416 ? 119.835 256.798 245.815 1.00 85.37  ? 416 ASN F O     1 
ATOM   14885 C CB    . ASN E 3 416 ? 118.627 256.419 242.774 1.00 85.37  ? 416 ASN F CB    1 
ATOM   14886 C CG    . ASN E 3 416 ? 118.800 256.334 241.271 1.00 85.37  ? 416 ASN F CG    1 
ATOM   14887 O OD1   . ASN E 3 416 ? 118.014 255.686 240.579 1.00 85.37  ? 416 ASN F OD1   1 
ATOM   14888 N ND2   . ASN E 3 416 ? 119.839 256.984 240.758 1.00 85.37  ? 416 ASN F ND2   1 
ATOM   14889 N N     . ASP E 3 417 ? 119.133 254.699 245.402 1.00 85.15  ? 417 ASP F N     1 
ATOM   14890 C CA    . ASP E 3 417 ? 118.933 254.412 246.818 1.00 85.15  ? 417 ASP F CA    1 
ATOM   14891 C C     . ASP E 3 417 ? 120.260 254.335 247.561 1.00 85.15  ? 417 ASP F C     1 
ATOM   14892 O O     . ASP E 3 417 ? 120.389 254.871 248.668 1.00 85.15  ? 417 ASP F O     1 
ATOM   14893 C CB    . ASP E 3 417 ? 118.150 253.111 246.982 1.00 85.15  ? 417 ASP F CB    1 
ATOM   14894 C CG    . ASP E 3 417 ? 116.791 253.164 246.317 1.00 85.15  ? 417 ASP F CG    1 
ATOM   14895 O OD1   . ASP E 3 417 ? 116.376 254.266 245.902 1.00 85.15  ? 417 ASP F OD1   1 
ATOM   14896 O OD2   . ASP E 3 417 ? 116.138 252.105 246.207 1.00 85.15  ? 417 ASP F OD2   1 
ATOM   14897 N N     . LEU E 3 418 ? 121.259 253.674 246.970 1.00 81.09  ? 418 LEU F N     1 
ATOM   14898 C CA    . LEU E 3 418 ? 122.554 253.548 247.629 1.00 81.09  ? 418 LEU F CA    1 
ATOM   14899 C C     . LEU E 3 418 ? 123.222 254.906 247.802 1.00 81.09  ? 418 LEU F C     1 
ATOM   14900 O O     . LEU E 3 418 ? 123.817 255.182 248.850 1.00 81.09  ? 418 LEU F O     1 
ATOM   14901 C CB    . LEU E 3 418 ? 123.458 252.605 246.839 1.00 81.09  ? 418 LEU F CB    1 
ATOM   14902 C CG    . LEU E 3 418 ? 124.793 252.253 247.491 1.00 81.09  ? 418 LEU F CG    1 
ATOM   14903 C CD1   . LEU E 3 418 ? 124.569 251.403 248.727 1.00 81.09  ? 418 LEU F CD1   1 
ATOM   14904 C CD2   . LEU E 3 418 ? 125.695 251.539 246.503 1.00 81.09  ? 418 LEU F CD2   1 
ATOM   14905 N N     . VAL E 3 419 ? 123.144 255.763 246.783 1.00 83.12  ? 419 VAL F N     1 
ATOM   14906 C CA    . VAL E 3 419 ? 123.682 257.113 246.912 1.00 83.12  ? 419 VAL F CA    1 
ATOM   14907 C C     . VAL E 3 419 ? 122.910 257.890 247.969 1.00 83.12  ? 419 VAL F C     1 
ATOM   14908 O O     . VAL E 3 419 ? 123.499 258.601 248.793 1.00 83.12  ? 419 VAL F O     1 
ATOM   14909 C CB    . VAL E 3 419 ? 123.658 257.831 245.550 1.00 83.12  ? 419 VAL F CB    1 
ATOM   14910 C CG1   . VAL E 3 419 ? 123.857 259.325 245.732 1.00 83.12  ? 419 VAL F CG1   1 
ATOM   14911 C CG2   . VAL E 3 419 ? 124.722 257.260 244.633 1.00 83.12  ? 419 VAL F CG2   1 
ATOM   14912 N N     . SER E 3 420 ? 121.582 257.763 247.967 1.00 84.08  ? 420 SER F N     1 
ATOM   14913 C CA    . SER E 3 420 ? 120.768 258.486 248.938 1.00 84.08  ? 420 SER F CA    1 
ATOM   14914 C C     . SER E 3 420 ? 121.085 258.050 250.361 1.00 84.08  ? 420 SER F C     1 
ATOM   14915 O O     . SER E 3 420 ? 121.167 258.885 251.269 1.00 84.08  ? 420 SER F O     1 
ATOM   14916 C CB    . SER E 3 420 ? 119.285 258.283 248.635 1.00 84.08  ? 420 SER F CB    1 
ATOM   14917 O OG    . SER E 3 420 ? 118.847 257.014 249.087 1.00 84.08  ? 420 SER F OG    1 
ATOM   14918 N N     . GLU E 3 421 ? 121.266 256.744 250.577 1.00 82.93  ? 421 GLU F N     1 
ATOM   14919 C CA    . GLU E 3 421 ? 121.566 256.254 251.918 1.00 82.93  ? 421 GLU F CA    1 
ATOM   14920 C C     . GLU E 3 421 ? 122.886 256.815 252.428 1.00 82.93  ? 421 GLU F C     1 
ATOM   14921 O O     . GLU E 3 421 ? 122.986 257.228 253.589 1.00 82.93  ? 421 GLU F O     1 
ATOM   14922 C CB    . GLU E 3 421 ? 121.592 254.727 251.929 1.00 82.93  ? 421 GLU F CB    1 
ATOM   14923 C CG    . GLU E 3 421 ? 120.224 254.093 252.104 1.00 82.93  ? 421 GLU F CG    1 
ATOM   14924 C CD    . GLU E 3 421 ? 120.284 252.581 252.157 1.00 82.93  ? 421 GLU F CD    1 
ATOM   14925 O OE1   . GLU E 3 421 ? 120.840 252.041 253.136 1.00 82.93  ? 421 GLU F OE1   1 
ATOM   14926 O OE2   . GLU E 3 421 ? 119.774 251.932 251.221 1.00 82.93  ? 421 GLU F OE2   1 
ATOM   14927 N N     . TYR E 3 422 ? 123.913 256.836 251.578 1.00 80.70  ? 422 TYR F N     1 
ATOM   14928 C CA    . TYR E 3 422 ? 125.174 257.456 251.969 1.00 80.70  ? 422 TYR F CA    1 
ATOM   14929 C C     . TYR E 3 422 ? 125.010 258.958 252.165 1.00 80.70  ? 422 TYR F C     1 
ATOM   14930 O O     . TYR E 3 422 ? 125.541 259.526 253.125 1.00 80.70  ? 422 TYR F O     1 
ATOM   14931 C CB    . TYR E 3 422 ? 126.250 257.161 250.927 1.00 80.70  ? 422 TYR F CB    1 
ATOM   14932 C CG    . TYR E 3 422 ? 127.129 255.988 251.283 1.00 80.70  ? 422 TYR F CG    1 
ATOM   14933 C CD1   . TYR E 3 422 ? 128.074 256.088 252.292 1.00 80.70  ? 422 TYR F CD1   1 
ATOM   14934 C CD2   . TYR E 3 422 ? 127.012 254.780 250.614 1.00 80.70  ? 422 TYR F CD2   1 
ATOM   14935 C CE1   . TYR E 3 422 ? 128.880 255.019 252.622 1.00 80.70  ? 422 TYR F CE1   1 
ATOM   14936 C CE2   . TYR E 3 422 ? 127.813 253.705 250.937 1.00 80.70  ? 422 TYR F CE2   1 
ATOM   14937 C CZ    . TYR E 3 422 ? 128.745 253.830 251.942 1.00 80.70  ? 422 TYR F CZ    1 
ATOM   14938 O OH    . TYR E 3 422 ? 129.546 252.761 252.268 1.00 80.70  ? 422 TYR F OH    1 
ATOM   14939 N N     . GLN E 3 423 ? 124.276 259.616 251.266 1.00 83.17  ? 423 GLN F N     1 
ATOM   14940 C CA    . GLN E 3 423 ? 124.037 261.048 251.396 1.00 83.17  ? 423 GLN F CA    1 
ATOM   14941 C C     . GLN E 3 423 ? 123.131 261.373 252.575 1.00 83.17  ? 423 GLN F C     1 
ATOM   14942 O O     . GLN E 3 423 ? 123.164 262.503 253.075 1.00 83.17  ? 423 GLN F O     1 
ATOM   14943 C CB    . GLN E 3 423 ? 123.437 261.589 250.094 1.00 83.17  ? 423 GLN F CB    1 
ATOM   14944 C CG    . GLN E 3 423 ? 123.138 263.081 250.088 1.00 83.17  ? 423 GLN F CG    1 
ATOM   14945 C CD    . GLN E 3 423 ? 124.307 263.916 250.572 1.00 83.17  ? 423 GLN F CD    1 
ATOM   14946 O OE1   . GLN E 3 423 ? 125.454 263.682 250.191 1.00 83.17  ? 423 GLN F OE1   1 
ATOM   14947 N NE2   . GLN E 3 423 ? 124.021 264.897 251.419 1.00 83.17  ? 423 GLN F NE2   1 
ATOM   14948 N N     . GLN E 3 424 ? 122.346 260.402 253.045 1.00 83.24  ? 424 GLN F N     1 
ATOM   14949 C CA    . GLN E 3 424 ? 121.405 260.661 254.130 1.00 83.24  ? 424 GLN F CA    1 
ATOM   14950 C C     . GLN E 3 424 ? 122.124 261.101 255.399 1.00 83.24  ? 424 GLN F C     1 
ATOM   14951 O O     . GLN E 3 424 ? 121.669 262.018 256.093 1.00 83.24  ? 424 GLN F O     1 
ATOM   14952 C CB    . GLN E 3 424 ? 120.567 259.411 254.395 1.00 83.24  ? 424 GLN F CB    1 
ATOM   14953 C CG    . GLN E 3 424 ? 119.417 259.616 255.359 1.00 83.24  ? 424 GLN F CG    1 
ATOM   14954 C CD    . GLN E 3 424 ? 118.417 258.480 255.308 1.00 83.24  ? 424 GLN F CD    1 
ATOM   14955 O OE1   . GLN E 3 424 ? 118.529 257.579 254.478 1.00 83.24  ? 424 GLN F OE1   1 
ATOM   14956 N NE2   . GLN E 3 424 ? 117.433 258.515 256.198 1.00 83.24  ? 424 GLN F NE2   1 
ATOM   14957 N N     . TYR E 3 425 ? 123.249 260.466 255.716 1.00 82.60  ? 425 TYR F N     1 
ATOM   14958 C CA    . TYR E 3 425 ? 123.985 260.751 256.940 1.00 82.60  ? 425 TYR F CA    1 
ATOM   14959 C C     . TYR E 3 425 ? 125.106 261.762 256.746 1.00 82.60  ? 425 TYR F C     1 
ATOM   14960 O O     . TYR E 3 425 ? 125.819 262.063 257.708 1.00 82.60  ? 425 TYR F O     1 
ATOM   14961 C CB    . TYR E 3 425 ? 124.551 259.453 257.517 1.00 82.60  ? 425 TYR F CB    1 
ATOM   14962 C CG    . TYR E 3 425 ? 123.529 258.346 257.592 1.00 82.60  ? 425 TYR F CG    1 
ATOM   14963 C CD1   . TYR E 3 425 ? 122.527 258.367 258.553 1.00 82.60  ? 425 TYR F CD1   1 
ATOM   14964 C CD2   . TYR E 3 425 ? 123.556 257.288 256.697 1.00 82.60  ? 425 TYR F CD2   1 
ATOM   14965 C CE1   . TYR E 3 425 ? 121.586 257.361 258.624 1.00 82.60  ? 425 TYR F CE1   1 
ATOM   14966 C CE2   . TYR E 3 425 ? 122.619 256.277 256.761 1.00 82.60  ? 425 TYR F CE2   1 
ATOM   14967 C CZ    . TYR E 3 425 ? 121.636 256.319 257.726 1.00 82.60  ? 425 TYR F CZ    1 
ATOM   14968 O OH    . TYR E 3 425 ? 120.701 255.314 257.794 1.00 82.60  ? 425 TYR F OH    1 
ATOM   14969 N N     . GLN E 3 426 ? 125.281 262.292 255.540 1.00 88.00  ? 426 GLN F N     1 
ATOM   14970 C CA    . GLN E 3 426 ? 126.309 263.287 255.278 1.00 88.00  ? 426 GLN F CA    1 
ATOM   14971 C C     . GLN E 3 426 ? 125.789 264.681 255.605 1.00 88.00  ? 426 GLN F C     1 
ATOM   14972 O O     . GLN E 3 426 ? 124.641 265.016 255.301 1.00 88.00  ? 426 GLN F O     1 
ATOM   14973 C CB    . GLN E 3 426 ? 126.761 263.225 253.819 1.00 88.00  ? 426 GLN F CB    1 
ATOM   14974 C CG    . GLN E 3 426 ? 127.879 264.193 253.475 1.00 88.00  ? 426 GLN F CG    1 
ATOM   14975 C CD    . GLN E 3 426 ? 128.377 264.026 252.054 1.00 88.00  ? 426 GLN F CD    1 
ATOM   14976 O OE1   . GLN E 3 426 ? 129.133 263.103 251.754 1.00 88.00  ? 426 GLN F OE1   1 
ATOM   14977 N NE2   . GLN E 3 426 ? 127.954 264.922 251.171 1.00 88.00  ? 426 GLN F NE2   1 
ATOM   14978 N N     . GLU E 3 427 ? 126.640 265.487 256.230 1.00 94.83  ? 427 GLU F N     1 
ATOM   14979 C CA    . GLU E 3 427 ? 126.285 266.859 256.574 1.00 94.83  ? 427 GLU F CA    1 
ATOM   14980 C C     . GLU E 3 427 ? 127.439 267.811 256.277 1.00 94.83  ? 427 GLU F C     1 
ATOM   14981 O O     . GLU E 3 427 ? 127.247 269.021 256.157 1.00 94.83  ? 427 GLU F O     1 
ATOM   14982 C CB    . GLU E 3 427 ? 125.888 266.960 258.048 1.00 94.83  ? 427 GLU F CB    1 
ATOM   14983 C CG    . GLU E 3 427 ? 124.423 266.659 258.322 1.00 94.83  ? 427 GLU F CG    1 
ATOM   14984 C CD    . GLU E 3 427 ? 123.958 267.204 259.659 1.00 94.83  ? 427 GLU F CD    1 
ATOM   14985 O OE1   . GLU E 3 427 ? 124.748 267.907 260.323 1.00 94.83  ? 427 GLU F OE1   1 
ATOM   14986 O OE2   . GLU E 3 427 ? 122.803 266.928 260.046 1.00 94.83  ? 427 GLU F OE2   1 
ATOM   14987 N N     . SER F 2 211 ? 163.955 232.649 210.921 1.00 115.13 ? 211 SER I N     1 
ATOM   14988 C CA    . SER F 2 211 ? 165.007 233.210 211.760 1.00 115.13 ? 211 SER I CA    1 
ATOM   14989 C C     . SER F 2 211 ? 164.654 233.081 213.238 1.00 115.13 ? 211 SER I C     1 
ATOM   14990 O O     . SER F 2 211 ? 163.549 232.669 213.588 1.00 115.13 ? 211 SER I O     1 
ATOM   14991 C CB    . SER F 2 211 ? 165.253 234.678 211.404 1.00 115.13 ? 211 SER I CB    1 
ATOM   14992 N N     . ARG F 2 212 ? 165.604 233.437 214.102 1.00 116.81 ? 212 ARG I N     1 
ATOM   14993 C CA    . ARG F 2 212 ? 165.395 233.363 215.543 1.00 116.81 ? 212 ARG I CA    1 
ATOM   14994 C C     . ARG F 2 212 ? 164.712 234.608 216.094 1.00 116.81 ? 212 ARG I C     1 
ATOM   14995 O O     . ARG F 2 212 ? 163.849 234.501 216.972 1.00 116.81 ? 212 ARG I O     1 
ATOM   14996 C CB    . ARG F 2 212 ? 166.731 233.145 216.258 1.00 116.81 ? 212 ARG I CB    1 
ATOM   14997 N N     . ASN F 2 213 ? 165.084 235.790 215.595 1.00 114.73 ? 213 ASN I N     1 
ATOM   14998 C CA    . ASN F 2 213 ? 164.460 237.022 216.068 1.00 114.73 ? 213 ASN I CA    1 
ATOM   14999 C C     . ASN F 2 213 ? 162.996 237.103 215.658 1.00 114.73 ? 213 ASN I C     1 
ATOM   15000 O O     . ASN F 2 213 ? 162.223 237.854 216.263 1.00 114.73 ? 213 ASN I O     1 
ATOM   15001 C CB    . ASN F 2 213 ? 165.227 238.235 215.541 1.00 114.73 ? 213 ASN I CB    1 
ATOM   15002 N N     . THR F 2 214 ? 162.598 236.342 214.636 1.00 108.99 ? 214 THR I N     1 
ATOM   15003 C CA    . THR F 2 214 ? 161.206 236.357 214.197 1.00 108.99 ? 214 THR I CA    1 
ATOM   15004 C C     . THR F 2 214 ? 160.294 235.697 215.225 1.00 108.99 ? 214 THR I C     1 
ATOM   15005 O O     . THR F 2 214 ? 159.073 235.886 215.192 1.00 108.99 ? 214 THR I O     1 
ATOM   15006 C CB    . THR F 2 214 ? 161.076 235.662 212.842 1.00 108.99 ? 214 THR I CB    1 
ATOM   15007 O OG1   . THR F 2 214 ? 161.521 234.304 212.956 1.00 108.99 ? 214 THR I OG1   1 
ATOM   15008 C CG2   . THR F 2 214 ? 161.913 236.379 211.794 1.00 108.99 ? 214 THR I CG2   1 
ATOM   15009 N N     . SER F 2 215 ? 160.868 234.921 216.145 1.00 109.38 ? 215 SER I N     1 
ATOM   15010 C CA    . SER F 2 215 ? 160.078 234.241 217.156 1.00 109.38 ? 215 SER I CA    1 
ATOM   15011 C C     . SER F 2 215 ? 159.462 235.253 218.122 1.00 109.38 ? 215 SER I C     1 
ATOM   15012 O O     . SER F 2 215 ? 159.950 236.378 218.254 1.00 109.38 ? 215 SER I O     1 
ATOM   15013 C CB    . SER F 2 215 ? 160.943 233.239 217.919 1.00 109.38 ? 215 SER I CB    1 
ATOM   15014 O OG    . SER F 2 215 ? 161.899 233.901 218.727 1.00 109.38 ? 215 SER I OG    1 
ATOM   15015 N N     . PRO F 2 216 ? 158.367 234.874 218.797 1.00 106.02 ? 216 PRO I N     1 
ATOM   15016 C CA    . PRO F 2 216 ? 157.742 235.780 219.771 1.00 106.02 ? 216 PRO I CA    1 
ATOM   15017 C C     . PRO F 2 216 ? 158.704 236.247 220.852 1.00 106.02 ? 216 PRO I C     1 
ATOM   15018 O O     . PRO F 2 216 ? 159.577 235.492 221.291 1.00 106.02 ? 216 PRO I O     1 
ATOM   15019 C CB    . PRO F 2 216 ? 156.612 234.935 220.374 1.00 106.02 ? 216 PRO I CB    1 
ATOM   15020 C CG    . PRO F 2 216 ? 156.453 233.736 219.485 1.00 106.02 ? 216 PRO I CG    1 
ATOM   15021 C CD    . PRO F 2 216 ? 157.464 233.787 218.386 1.00 106.02 ? 216 PRO I CD    1 
ATOM   15022 N N     . ILE F 2 217 ? 158.547 237.495 221.286 1.00 106.78 ? 217 ILE I N     1 
ATOM   15023 C CA    . ILE F 2 217 ? 159.445 238.128 222.245 1.00 106.78 ? 217 ILE I CA    1 
ATOM   15024 C C     . ILE F 2 217 ? 158.690 238.295 223.556 1.00 106.78 ? 217 ILE I C     1 
ATOM   15025 O O     . ILE F 2 217 ? 157.618 238.913 223.588 1.00 106.78 ? 217 ILE I O     1 
ATOM   15026 C CB    . ILE F 2 217 ? 159.965 239.478 221.735 1.00 106.78 ? 217 ILE I CB    1 
ATOM   15027 C CG1   . ILE F 2 217 ? 160.693 239.300 220.402 1.00 106.78 ? 217 ILE I CG1   1 
ATOM   15028 C CG2   . ILE F 2 217 ? 160.873 240.125 222.767 1.00 106.78 ? 217 ILE I CG2   1 
ATOM   15029 C CD1   . ILE F 2 217 ? 161.213 240.593 219.815 1.00 106.78 ? 217 ILE I CD1   1 
ATOM   15030 N N     . GLY F 2 218 ? 159.245 237.749 224.635 1.00 110.64 ? 218 GLY I N     1 
ATOM   15031 C CA    . GLY F 2 218 ? 158.671 237.920 225.956 1.00 110.64 ? 218 GLY I CA    1 
ATOM   15032 C C     . GLY F 2 218 ? 159.001 239.274 226.545 1.00 110.64 ? 218 GLY I C     1 
ATOM   15033 O O     . GLY F 2 218 ? 159.684 240.080 225.906 1.00 110.64 ? 218 GLY I O     1 
ATOM   15034 N N     . ARG F 2 219 ? 158.528 239.546 227.760 1.00 107.13 ? 219 ARG I N     1 
ATOM   15035 C CA    . ARG F 2 219 ? 158.749 240.838 228.389 1.00 107.13 ? 219 ARG I CA    1 
ATOM   15036 C C     . ARG F 2 219 ? 158.970 240.667 229.885 1.00 107.13 ? 219 ARG I C     1 
ATOM   15037 O O     . ARG F 2 219 ? 158.527 239.687 230.489 1.00 107.13 ? 219 ARG I O     1 
ATOM   15038 C CB    . ARG F 2 219 ? 157.570 241.789 228.147 1.00 107.13 ? 219 ARG I CB    1 
ATOM   15039 C CG    . ARG F 2 219 ? 157.574 242.448 226.779 1.00 107.13 ? 219 ARG I CG    1 
ATOM   15040 C CD    . ARG F 2 219 ? 158.826 243.283 226.572 1.00 107.13 ? 219 ARG I CD    1 
ATOM   15041 N NE    . ARG F 2 219 ? 158.628 244.320 225.566 1.00 107.13 ? 219 ARG I NE    1 
ATOM   15042 C CZ    . ARG F 2 219 ? 158.798 244.141 224.264 1.00 107.13 ? 219 ARG I CZ    1 
ATOM   15043 N NH1   . ARG F 2 219 ? 159.169 242.972 223.769 1.00 107.13 ? 219 ARG I NH1   1 
ATOM   15044 N NH2   . ARG F 2 219 ? 158.590 245.162 223.437 1.00 107.13 ? 219 ARG I NH2   1 
ATOM   15045 N N     . ASN F 2 220 ? 159.669 241.638 230.472 1.00 111.46 ? 220 ASN I N     1 
ATOM   15046 C CA    . ASN F 2 220 ? 159.832 241.750 231.915 1.00 111.46 ? 220 ASN I CA    1 
ATOM   15047 C C     . ASN F 2 220 ? 159.419 243.096 232.479 1.00 111.46 ? 220 ASN I C     1 
ATOM   15048 O O     . ASN F 2 220 ? 159.015 243.158 233.642 1.00 111.46 ? 220 ASN I O     1 
ATOM   15049 C CB    . ASN F 2 220 ? 161.286 241.494 232.329 1.00 111.46 ? 220 ASN I CB    1 
ATOM   15050 C CG    . ASN F 2 220 ? 161.581 240.035 232.541 1.00 111.46 ? 220 ASN I CG    1 
ATOM   15051 O OD1   . ASN F 2 220 ? 160.831 239.167 232.103 1.00 111.46 ? 220 ASN I OD1   1 
ATOM   15052 N ND2   . ASN F 2 220 ? 162.665 239.754 233.250 1.00 111.46 ? 220 ASN I ND2   1 
ATOM   15053 N N     . ARG F 2 221 ? 159.522 244.170 231.699 1.00 109.21 ? 221 ARG I N     1 
ATOM   15054 C CA    . ARG F 2 221 ? 159.112 245.485 232.181 1.00 109.21 ? 221 ARG I CA    1 
ATOM   15055 C C     . ARG F 2 221 ? 157.695 245.506 232.741 1.00 109.21 ? 221 ARG I C     1 
ATOM   15056 O O     . ARG F 2 221 ? 157.491 246.134 233.793 1.00 109.21 ? 221 ARG I O     1 
ATOM   15057 C CB    . ARG F 2 221 ? 159.272 246.521 231.058 1.00 109.21 ? 221 ARG I CB    1 
ATOM   15058 N N     . PRO F 2 222 ? 156.691 244.874 232.122 1.00 106.04 ? 222 PRO I N     1 
ATOM   15059 C CA    . PRO F 2 222 ? 155.384 244.779 232.793 1.00 106.04 ? 222 PRO I CA    1 
ATOM   15060 C C     . PRO F 2 222 ? 155.434 244.033 234.114 1.00 106.04 ? 222 PRO I C     1 
ATOM   15061 O O     . PRO F 2 222 ? 154.646 244.341 235.017 1.00 106.04 ? 222 PRO I O     1 
ATOM   15062 C CB    . PRO F 2 222 ? 154.516 244.042 231.764 1.00 106.04 ? 222 PRO I CB    1 
ATOM   15063 C CG    . PRO F 2 222 ? 155.176 244.298 230.463 1.00 106.04 ? 222 PRO I CG    1 
ATOM   15064 C CD    . PRO F 2 222 ? 156.635 244.317 230.758 1.00 106.04 ? 222 PRO I CD    1 
ATOM   15065 N N     . ARG F 2 223 ? 156.333 243.063 234.258 1.00 110.20 ? 223 ARG I N     1 
ATOM   15066 C CA    . ARG F 2 223 ? 156.367 242.209 235.437 1.00 110.20 ? 223 ARG I CA    1 
ATOM   15067 C C     . ARG F 2 223 ? 157.282 242.729 236.540 1.00 110.20 ? 223 ARG I C     1 
ATOM   15068 O O     . ARG F 2 223 ? 157.369 242.095 237.596 1.00 110.20 ? 223 ARG I O     1 
ATOM   15069 C CB    . ARG F 2 223 ? 156.787 240.791 235.041 1.00 110.20 ? 223 ARG I CB    1 
ATOM   15070 C CG    . ARG F 2 223 ? 156.118 240.296 233.769 1.00 110.20 ? 223 ARG I CG    1 
ATOM   15071 C CD    . ARG F 2 223 ? 155.725 238.834 233.876 1.00 110.20 ? 223 ARG I CD    1 
ATOM   15072 N NE    . ARG F 2 223 ? 156.886 237.960 233.991 1.00 110.20 ? 223 ARG I NE    1 
ATOM   15073 C CZ    . ARG F 2 223 ? 156.826 236.635 234.014 1.00 110.20 ? 223 ARG I CZ    1 
ATOM   15074 N NH1   . ARG F 2 223 ? 155.671 235.994 233.938 1.00 110.20 ? 223 ARG I NH1   1 
ATOM   15075 N NH2   . ARG F 2 223 ? 157.952 235.937 234.116 1.00 110.20 ? 223 ARG I NH2   1 
ATOM   15076 N N     . HIS F 2 224 ? 157.930 243.870 236.323 1.00 107.73 ? 224 HIS I N     1 
ATOM   15077 C CA    . HIS F 2 224 ? 158.764 244.477 237.391 1.00 107.73 ? 224 HIS I CA    1 
ATOM   15078 C C     . HIS F 2 224 ? 157.887 244.970 238.528 1.00 107.73 ? 224 HIS I C     1 
ATOM   15079 O O     . HIS F 2 224 ? 156.890 245.646 238.252 1.00 107.73 ? 224 HIS I O     1 
ATOM   15080 C CB    . HIS F 2 224 ? 159.566 245.677 236.897 1.00 107.73 ? 224 HIS I CB    1 
ATOM   15081 C CG    . HIS F 2 224 ? 160.930 245.352 236.394 1.00 107.73 ? 224 HIS I CG    1 
ATOM   15082 N ND1   . HIS F 2 224 ? 161.323 245.636 235.104 1.00 107.73 ? 224 HIS I ND1   1 
ATOM   15083 C CD2   . HIS F 2 224 ? 161.996 244.793 237.003 1.00 107.73 ? 224 HIS I CD2   1 
ATOM   15084 C CE1   . HIS F 2 224 ? 162.572 245.260 234.936 1.00 107.73 ? 224 HIS I CE1   1 
ATOM   15085 N NE2   . HIS F 2 224 ? 163.008 244.739 236.085 1.00 107.73 ? 224 HIS I NE2   1 
ATOM   15086 N N     . ASP F 2 225 ? 158.288 244.687 239.753 1.00 91.64  ? 225 ASP I N     1 
ATOM   15087 C CA    . ASP F 2 225 ? 157.551 245.081 240.951 1.00 91.64  ? 225 ASP I CA    1 
ATOM   15088 C C     . ASP F 2 225 ? 158.464 245.979 241.780 1.00 91.64  ? 225 ASP I C     1 
ATOM   15089 O O     . ASP F 2 225 ? 159.174 245.509 242.672 1.00 91.64  ? 225 ASP I O     1 
ATOM   15090 C CB    . ASP F 2 225 ? 157.094 243.856 241.735 1.00 91.64  ? 225 ASP I CB    1 
ATOM   15091 C CG    . ASP F 2 225 ? 156.268 244.217 242.947 1.00 91.64  ? 225 ASP I CG    1 
ATOM   15092 O OD1   . ASP F 2 225 ? 155.353 245.056 242.814 1.00 91.64  ? 225 ASP I OD1   1 
ATOM   15093 O OD2   . ASP F 2 225 ? 156.526 243.658 244.031 1.00 91.64  ? 225 ASP I OD2   1 
ATOM   15094 N N     . SER F 2 226 ? 158.439 247.277 241.481 1.00 91.59  ? 226 SER I N     1 
ATOM   15095 C CA    . SER F 2 226 ? 159.314 248.223 242.162 1.00 91.59  ? 226 SER I CA    1 
ATOM   15096 C C     . SER F 2 226 ? 158.866 248.528 243.584 1.00 91.59  ? 226 SER I C     1 
ATOM   15097 O O     . SER F 2 226 ? 159.685 248.978 244.391 1.00 91.59  ? 226 SER I O     1 
ATOM   15098 C CB    . SER F 2 226 ? 159.400 249.524 241.363 1.00 91.59  ? 226 SER I CB    1 
ATOM   15099 O OG    . SER F 2 226 ? 159.931 249.294 240.070 1.00 91.59  ? 226 SER I OG    1 
ATOM   15100 N N     . VAL F 2 227 ? 157.593 248.297 243.908 1.00 91.30  ? 227 VAL I N     1 
ATOM   15101 C CA    . VAL F 2 227 ? 157.101 248.607 245.247 1.00 91.30  ? 227 VAL I CA    1 
ATOM   15102 C C     . VAL F 2 227 ? 157.755 247.701 246.283 1.00 91.30  ? 227 VAL I C     1 
ATOM   15103 O O     . VAL F 2 227 ? 158.034 248.128 247.410 1.00 91.30  ? 227 VAL I O     1 
ATOM   15104 C CB    . VAL F 2 227 ? 155.565 248.509 245.286 1.00 91.30  ? 227 VAL I CB    1 
ATOM   15105 C CG1   . VAL F 2 227 ? 155.054 248.662 246.706 1.00 91.30  ? 227 VAL I CG1   1 
ATOM   15106 C CG2   . VAL F 2 227 ? 154.956 249.573 244.398 1.00 91.30  ? 227 VAL I CG2   1 
ATOM   15107 N N     . ALA F 2 228 ? 158.021 246.444 245.919 1.00 94.26  ? 228 ALA I N     1 
ATOM   15108 C CA    . ALA F 2 228 ? 158.656 245.523 246.856 1.00 94.26  ? 228 ALA I CA    1 
ATOM   15109 C C     . ALA F 2 228 ? 160.006 246.054 247.318 1.00 94.26  ? 228 ALA I C     1 
ATOM   15110 O O     . ALA F 2 228 ? 160.348 245.955 248.501 1.00 94.26  ? 228 ALA I O     1 
ATOM   15111 C CB    . ALA F 2 228 ? 158.817 244.145 246.218 1.00 94.26  ? 228 ALA I CB    1 
ATOM   15112 N N     . ASP F 2 229 ? 160.786 246.620 246.397 1.00 96.30  ? 229 ASP I N     1 
ATOM   15113 C CA    . ASP F 2 229 ? 162.052 247.233 246.783 1.00 96.30  ? 229 ASP I CA    1 
ATOM   15114 C C     . ASP F 2 229 ? 161.824 248.432 247.694 1.00 96.30  ? 229 ASP I C     1 
ATOM   15115 O O     . ASP F 2 229 ? 162.564 248.635 248.664 1.00 96.30  ? 229 ASP I O     1 
ATOM   15116 C CB    . ASP F 2 229 ? 162.831 247.648 245.536 1.00 96.30  ? 229 ASP I CB    1 
ATOM   15117 C CG    . ASP F 2 229 ? 163.327 246.460 244.739 1.00 96.30  ? 229 ASP I CG    1 
ATOM   15118 O OD1   . ASP F 2 229 ? 163.576 245.398 245.347 1.00 96.30  ? 229 ASP I OD1   1 
ATOM   15119 O OD2   . ASP F 2 229 ? 163.464 246.587 243.504 1.00 96.30  ? 229 ASP I OD2   1 
ATOM   15120 N N     . LEU F 2 230 ? 160.805 249.240 247.395 1.00 93.39  ? 230 LEU I N     1 
ATOM   15121 C CA    . LEU F 2 230 ? 160.534 250.429 248.196 1.00 93.39  ? 230 LEU I CA    1 
ATOM   15122 C C     . LEU F 2 230 ? 160.082 250.063 249.604 1.00 93.39  ? 230 LEU I C     1 
ATOM   15123 O O     . LEU F 2 230 ? 160.465 250.724 250.576 1.00 93.39  ? 230 LEU I O     1 
ATOM   15124 C CB    . LEU F 2 230 ? 159.485 251.297 247.504 1.00 93.39  ? 230 LEU I CB    1 
ATOM   15125 C CG    . LEU F 2 230 ? 160.010 252.491 246.704 1.00 93.39  ? 230 LEU I CG    1 
ATOM   15126 C CD1   . LEU F 2 230 ? 161.070 252.055 245.708 1.00 93.39  ? 230 LEU I CD1   1 
ATOM   15127 C CD2   . LEU F 2 230 ? 158.870 253.199 245.995 1.00 93.39  ? 230 LEU I CD2   1 
ATOM   15128 N N     . MET F 2 231 ? 159.262 249.019 249.735 1.00 97.64  ? 231 MET I N     1 
ATOM   15129 C CA    . MET F 2 231 ? 158.770 248.615 251.047 1.00 97.64  ? 231 MET I CA    1 
ATOM   15130 C C     . MET F 2 231 ? 159.875 248.079 251.948 1.00 97.64  ? 231 MET I C     1 
ATOM   15131 O O     . MET F 2 231 ? 159.782 248.225 253.171 1.00 97.64  ? 231 MET I O     1 
ATOM   15132 C CB    . MET F 2 231 ? 157.674 247.560 250.894 1.00 97.64  ? 231 MET I CB    1 
ATOM   15133 C CG    . MET F 2 231 ? 156.403 248.072 250.241 1.00 97.64  ? 231 MET I CG    1 
ATOM   15134 S SD    . MET F 2 231 ? 155.179 246.770 250.008 1.00 97.64  ? 231 MET I SD    1 
ATOM   15135 C CE    . MET F 2 231 ? 154.680 246.463 251.699 1.00 97.64  ? 231 MET I CE    1 
ATOM   15136 N N     . ARG F 2 232 ? 160.914 247.472 251.379 1.00 99.48  ? 232 ARG I N     1 
ATOM   15137 C CA    . ARG F 2 232 ? 161.984 246.864 252.167 1.00 99.48  ? 232 ARG I CA    1 
ATOM   15138 C C     . ARG F 2 232 ? 162.866 247.971 252.727 1.00 99.48  ? 232 ARG I C     1 
ATOM   15139 O O     . ARG F 2 232 ? 163.883 248.345 252.140 1.00 99.48  ? 232 ARG I O     1 
ATOM   15140 C CB    . ARG F 2 232 ? 162.793 245.890 251.319 1.00 99.48  ? 232 ARG I CB    1 
ATOM   15141 C CG    . ARG F 2 232 ? 162.032 244.653 250.879 1.00 99.48  ? 232 ARG I CG    1 
ATOM   15142 C CD    . ARG F 2 232 ? 161.476 243.884 252.063 1.00 99.48  ? 232 ARG I CD    1 
ATOM   15143 N NE    . ARG F 2 232 ? 160.039 244.080 252.213 1.00 99.48  ? 232 ARG I NE    1 
ATOM   15144 C CZ    . ARG F 2 232 ? 159.118 243.492 251.461 1.00 99.48  ? 232 ARG I CZ    1 
ATOM   15145 N NH1   . ARG F 2 232 ? 159.449 242.661 250.486 1.00 99.48  ? 232 ARG I NH1   1 
ATOM   15146 N NH2   . ARG F 2 232 ? 157.833 243.743 251.694 1.00 99.48  ? 232 ARG I NH2   1 
ATOM   15147 N N     . GLN F 2 233 ? 162.473 248.505 253.885 1.00 104.38 ? 233 GLN I N     1 
ATOM   15148 C CA    . GLN F 2 233 ? 163.285 249.519 254.546 1.00 104.38 ? 233 GLN I CA    1 
ATOM   15149 C C     . GLN F 2 233 ? 164.559 248.951 255.154 1.00 104.38 ? 233 GLN I C     1 
ATOM   15150 O O     . GLN F 2 233 ? 165.428 249.729 255.561 1.00 104.38 ? 233 GLN I O     1 
ATOM   15151 C CB    . GLN F 2 233 ? 162.473 250.229 255.630 1.00 104.38 ? 233 GLN I CB    1 
ATOM   15152 C CG    . GLN F 2 233 ? 161.462 251.224 255.092 1.00 104.38 ? 233 GLN I CG    1 
ATOM   15153 C CD    . GLN F 2 233 ? 160.471 251.672 256.144 1.00 104.38 ? 233 GLN I CD    1 
ATOM   15154 O OE1   . GLN F 2 233 ? 160.500 251.198 257.279 1.00 104.38 ? 233 GLN I OE1   1 
ATOM   15155 N NE2   . GLN F 2 233 ? 159.585 252.588 255.771 1.00 104.38 ? 233 GLN I NE2   1 
ATOM   15156 N N     . ASP F 2 234 ? 164.691 247.624 255.228 1.00 111.77 ? 234 ASP I N     1 
ATOM   15157 C CA    . ASP F 2 234 ? 165.900 247.027 255.781 1.00 111.77 ? 234 ASP I CA    1 
ATOM   15158 C C     . ASP F 2 234 ? 167.126 247.303 254.923 1.00 111.77 ? 234 ASP I C     1 
ATOM   15159 O O     . ASP F 2 234 ? 168.252 247.222 255.427 1.00 111.77 ? 234 ASP I O     1 
ATOM   15160 C CB    . ASP F 2 234 ? 165.712 245.519 255.952 1.00 111.77 ? 234 ASP I CB    1 
ATOM   15161 C CG    . ASP F 2 234 ? 164.904 245.170 257.186 1.00 111.77 ? 234 ASP I CG    1 
ATOM   15162 O OD1   . ASP F 2 234 ? 164.588 246.089 257.970 1.00 111.77 ? 234 ASP I OD1   1 
ATOM   15163 O OD2   . ASP F 2 234 ? 164.588 243.976 257.373 1.00 111.77 ? 234 ASP I OD2   1 
ATOM   15164 N N     . MET F 2 235 ? 166.941 247.625 253.645 1.00 114.35 ? 235 MET I N     1 
ATOM   15165 C CA    . MET F 2 235 ? 168.061 247.937 252.764 1.00 114.35 ? 235 MET I CA    1 
ATOM   15166 C C     . MET F 2 235 ? 168.465 249.387 252.999 1.00 114.35 ? 235 MET I C     1 
ATOM   15167 O O     . MET F 2 235 ? 167.748 250.313 252.605 1.00 114.35 ? 235 MET I O     1 
ATOM   15168 C CB    . MET F 2 235 ? 167.683 247.689 251.305 1.00 114.35 ? 235 MET I CB    1 
ATOM   15169 C CG    . MET F 2 235 ? 168.810 247.918 250.297 1.00 114.35 ? 235 MET I CG    1 
ATOM   15170 S SD    . MET F 2 235 ? 169.081 249.634 249.809 1.00 114.35 ? 235 MET I SD    1 
ATOM   15171 C CE    . MET F 2 235 ? 167.645 249.924 248.782 1.00 114.35 ? 235 MET I CE    1 
ATOM   15172 N N     . LEU F 2 236 ? 169.608 249.586 253.650 1.00 112.44 ? 236 LEU I N     1 
ATOM   15173 C CA    . LEU F 2 236 ? 170.137 250.909 253.966 1.00 112.44 ? 236 LEU I CA    1 
ATOM   15174 C C     . LEU F 2 236 ? 171.620 250.977 253.631 1.00 112.44 ? 236 LEU I C     1 
ATOM   15175 O O     . LEU F 2 236 ? 172.447 251.421 254.431 1.00 112.44 ? 236 LEU I O     1 
ATOM   15176 C CB    . LEU F 2 236 ? 169.895 251.257 255.432 1.00 112.44 ? 236 LEU I CB    1 
ATOM   15177 N N     . ALA F 2 237 ? 171.975 250.514 252.430 1.00 113.17 ? 237 ALA I N     1 
ATOM   15178 C CA    . ALA F 2 237 ? 173.378 250.498 252.026 1.00 113.17 ? 237 ALA I CA    1 
ATOM   15179 C C     . ALA F 2 237 ? 173.949 251.910 251.958 1.00 113.17 ? 237 ALA I C     1 
ATOM   15180 O O     . ALA F 2 237 ? 174.980 252.204 252.574 1.00 113.17 ? 237 ALA I O     1 
ATOM   15181 C CB    . ALA F 2 237 ? 173.525 249.790 250.679 1.00 113.17 ? 237 ALA I CB    1 
ATOM   15182 N N     . GLY F 2 238 ? 173.282 252.799 251.228 1.00 109.57 ? 238 GLY I N     1 
ATOM   15183 C CA    . GLY F 2 238 ? 173.732 254.180 251.128 1.00 109.57 ? 238 GLY I CA    1 
ATOM   15184 C C     . GLY F 2 238 ? 175.143 254.334 250.606 1.00 109.57 ? 238 GLY I C     1 
ATOM   15185 O O     . GLY F 2 238 ? 175.912 255.146 251.135 1.00 109.57 ? 238 GLY I O     1 
ATOM   15186 N N     . VAL F 2 239 ? 175.504 253.574 249.576 1.00 109.23 ? 239 VAL I N     1 
ATOM   15187 C CA    . VAL F 2 239 ? 176.860 253.572 249.045 1.00 109.23 ? 239 VAL I CA    1 
ATOM   15188 C C     . VAL F 2 239 ? 176.804 253.894 247.557 1.00 109.23 ? 239 VAL I C     1 
ATOM   15189 O O     . VAL F 2 239 ? 175.814 253.610 246.875 1.00 109.23 ? 239 VAL I O     1 
ATOM   15190 C CB    . VAL F 2 239 ? 177.567 252.220 249.300 1.00 109.23 ? 239 VAL I CB    1 
ATOM   15191 C CG1   . VAL F 2 239 ? 176.928 251.108 248.478 1.00 109.23 ? 239 VAL I CG1   1 
ATOM   15192 C CG2   . VAL F 2 239 ? 179.064 252.321 249.028 1.00 109.23 ? 239 VAL I CG2   1 
ATOM   15193 N N     . ARG F 2 240 ? 177.875 254.509 247.060 1.00 106.14 ? 240 ARG I N     1 
ATOM   15194 C CA    . ARG F 2 240 ? 177.971 254.876 245.656 1.00 106.14 ? 240 ARG I CA    1 
ATOM   15195 C C     . ARG F 2 240 ? 179.419 254.754 245.207 1.00 106.14 ? 240 ARG I C     1 
ATOM   15196 O O     . ARG F 2 240 ? 180.347 254.984 245.987 1.00 106.14 ? 240 ARG I O     1 
ATOM   15197 C CB    . ARG F 2 240 ? 177.456 256.299 245.412 1.00 106.14 ? 240 ARG I CB    1 
ATOM   15198 C CG    . ARG F 2 240 ? 178.129 257.357 246.269 1.00 106.14 ? 240 ARG I CG    1 
ATOM   15199 C CD    . ARG F 2 240 ? 177.294 258.624 246.333 1.00 106.14 ? 240 ARG I CD    1 
ATOM   15200 N NE    . ARG F 2 240 ? 177.963 259.684 247.076 1.00 106.14 ? 240 ARG I NE    1 
ATOM   15201 C CZ    . ARG F 2 240 ? 177.497 260.919 247.201 1.00 106.14 ? 240 ARG I CZ    1 
ATOM   15202 N NH1   . ARG F 2 240 ? 176.355 261.285 246.644 1.00 106.14 ? 240 ARG I NH1   1 
ATOM   15203 N NH2   . ARG F 2 240 ? 178.193 261.807 247.903 1.00 106.14 ? 240 ARG I NH2   1 
ATOM   15204 N N     . ALA F 2 241 ? 179.601 254.387 243.942 1.00 114.57 ? 241 ALA I N     1 
ATOM   15205 C CA    . ALA F 2 241 ? 180.938 254.233 243.389 1.00 114.57 ? 241 ALA I CA    1 
ATOM   15206 C C     . ALA F 2 241 ? 181.612 255.590 243.214 1.00 114.57 ? 241 ALA I C     1 
ATOM   15207 O O     . ALA F 2 241 ? 180.965 256.600 242.927 1.00 114.57 ? 241 ALA I O     1 
ATOM   15208 C CB    . ALA F 2 241 ? 180.883 253.499 242.050 1.00 114.57 ? 241 ALA I CB    1 
ATOM   15209 N N     . GLU F 2 242 ? 182.930 255.602 243.391 1.00 112.17 ? 242 GLU I N     1 
ATOM   15210 C CA    . GLU F 2 242 ? 183.695 256.832 243.241 1.00 112.17 ? 242 GLU I CA    1 
ATOM   15211 C C     . GLU F 2 242 ? 183.726 257.271 241.782 1.00 112.17 ? 242 GLU I C     1 
ATOM   15212 O O     . GLU F 2 242 ? 183.833 256.447 240.869 1.00 112.17 ? 242 GLU I O     1 
ATOM   15213 C CB    . GLU F 2 242 ? 185.119 256.639 243.761 1.00 112.17 ? 242 GLU I CB    1 
ATOM   15214 N N     . VAL F 2 243 ? 183.630 258.582 241.568 1.00 106.71 ? 243 VAL I N     1 
ATOM   15215 C CA    . VAL F 2 243 ? 183.659 259.154 240.226 1.00 106.71 ? 243 VAL I CA    1 
ATOM   15216 C C     . VAL F 2 243 ? 185.093 259.175 239.717 1.00 106.71 ? 243 VAL I C     1 
ATOM   15217 O O     . VAL F 2 243 ? 186.041 258.996 240.490 1.00 106.71 ? 243 VAL I O     1 
ATOM   15218 C CB    . VAL F 2 243 ? 183.045 260.565 240.209 1.00 106.71 ? 243 VAL I CB    1 
ATOM   15219 C CG1   . VAL F 2 243 ? 181.536 260.486 240.355 1.00 106.71 ? 243 VAL I CG1   1 
ATOM   15220 C CG2   . VAL F 2 243 ? 183.646 261.413 241.316 1.00 106.71 ? 243 VAL I CG2   1 
ATOM   15221 N N     . ASP F 2 244 ? 185.260 259.391 238.420 1.00 101.51 ? 244 ASP I N     1 
ATOM   15222 C CA    . ASP F 2 244 ? 186.589 259.410 237.821 1.00 101.51 ? 244 ASP I CA    1 
ATOM   15223 C C     . ASP F 2 244 ? 187.329 260.650 238.308 1.00 101.51 ? 244 ASP I C     1 
ATOM   15224 O O     . ASP F 2 244 ? 186.819 261.766 238.146 1.00 101.51 ? 244 ASP I O     1 
ATOM   15225 C CB    . ASP F 2 244 ? 186.472 259.399 236.294 1.00 101.51 ? 244 ASP I CB    1 
ATOM   15226 C CG    . ASP F 2 244 ? 187.824 259.338 235.583 1.00 101.51 ? 244 ASP I CG    1 
ATOM   15227 O OD1   . ASP F 2 244 ? 188.863 259.701 236.170 1.00 101.51 ? 244 ASP I OD1   1 
ATOM   15228 O OD2   . ASP F 2 244 ? 187.842 258.909 234.411 1.00 101.51 ? 244 ASP I OD2   1 
ATOM   15229 N N     . PRO F 2 245 ? 188.510 260.508 238.916 1.00 96.01  ? 245 PRO I N     1 
ATOM   15230 C CA    . PRO F 2 245 ? 189.245 261.699 239.371 1.00 96.01  ? 245 PRO I CA    1 
ATOM   15231 C C     . PRO F 2 245 ? 189.585 262.670 238.255 1.00 96.01  ? 245 PRO I C     1 
ATOM   15232 O O     . PRO F 2 245 ? 189.616 263.883 238.493 1.00 96.01  ? 245 PRO I O     1 
ATOM   15233 C CB    . PRO F 2 245 ? 190.510 261.105 240.007 1.00 96.01  ? 245 PRO I CB    1 
ATOM   15234 C CG    . PRO F 2 245 ? 190.129 259.710 240.379 1.00 96.01  ? 245 PRO I CG    1 
ATOM   15235 C CD    . PRO F 2 245 ? 189.168 259.256 239.324 1.00 96.01  ? 245 PRO I CD    1 
ATOM   15236 N N     . ASN F 2 246 ? 189.842 262.178 237.044 1.00 95.13  ? 246 ASN I N     1 
ATOM   15237 C CA    . ASN F 2 246 ? 190.159 263.052 235.922 1.00 95.13  ? 246 ASN I CA    1 
ATOM   15238 C C     . ASN F 2 246 ? 188.921 263.640 235.256 1.00 95.13  ? 246 ASN I C     1 
ATOM   15239 O O     . ASN F 2 246 ? 189.054 264.577 234.462 1.00 95.13  ? 246 ASN I O     1 
ATOM   15240 C CB    . ASN F 2 246 ? 190.987 262.292 234.882 1.00 95.13  ? 246 ASN I CB    1 
ATOM   15241 N N     . SER F 2 247 ? 187.734 263.119 235.555 1.00 95.05  ? 247 SER I N     1 
ATOM   15242 C CA    . SER F 2 247 ? 186.516 263.649 234.969 1.00 95.05  ? 247 SER I CA    1 
ATOM   15243 C C     . SER F 2 247 ? 186.235 265.048 235.514 1.00 95.05  ? 247 SER I C     1 
ATOM   15244 O O     . SER F 2 247 ? 186.681 265.394 236.612 1.00 95.05  ? 247 SER I O     1 
ATOM   15245 C CB    . SER F 2 247 ? 185.338 262.725 235.266 1.00 95.05  ? 247 SER I CB    1 
ATOM   15246 O OG    . SER F 2 247 ? 185.188 262.527 236.660 1.00 95.05  ? 247 SER I OG    1 
ATOM   15247 N N     . PRO F 2 248 ? 185.513 265.882 234.757 1.00 90.16  ? 248 PRO I N     1 
ATOM   15248 C CA    . PRO F 2 248 ? 185.226 267.239 235.252 1.00 90.16  ? 248 PRO I CA    1 
ATOM   15249 C C     . PRO F 2 248 ? 184.492 267.252 236.580 1.00 90.16  ? 248 PRO I C     1 
ATOM   15250 O O     . PRO F 2 248 ? 184.795 268.088 237.441 1.00 90.16  ? 248 PRO I O     1 
ATOM   15251 C CB    . PRO F 2 248 ? 184.381 267.852 234.125 1.00 90.16  ? 248 PRO I CB    1 
ATOM   15252 C CG    . PRO F 2 248 ? 183.856 266.685 233.354 1.00 90.16  ? 248 PRO I CG    1 
ATOM   15253 C CD    . PRO F 2 248 ? 184.926 265.648 233.427 1.00 90.16  ? 248 PRO I CD    1 
ATOM   15254 N N     . THR F 2 249 ? 183.543 266.336 236.781 1.00 91.64  ? 249 THR I N     1 
ATOM   15255 C CA    . THR F 2 249 ? 182.878 266.252 238.077 1.00 91.64  ? 249 THR I CA    1 
ATOM   15256 C C     . THR F 2 249 ? 183.843 265.781 239.159 1.00 91.64  ? 249 THR I C     1 
ATOM   15257 O O     . THR F 2 249 ? 183.791 266.263 240.296 1.00 91.64  ? 249 THR I O     1 
ATOM   15258 C CB    . THR F 2 249 ? 181.650 265.341 237.989 1.00 91.64  ? 249 THR I CB    1 
ATOM   15259 O OG1   . THR F 2 249 ? 180.942 265.366 239.235 1.00 91.64  ? 249 THR I OG1   1 
ATOM   15260 C CG2   . THR F 2 249 ? 182.035 263.906 237.643 1.00 91.64  ? 249 THR I CG2   1 
ATOM   15261 N N     . GLY F 2 250 ? 184.746 264.858 238.821 1.00 90.64  ? 250 GLY I N     1 
ATOM   15262 C CA    . GLY F 2 250 ? 185.751 264.439 239.783 1.00 90.64  ? 250 GLY I CA    1 
ATOM   15263 C C     . GLY F 2 250 ? 186.706 265.559 240.142 1.00 90.64  ? 250 GLY I C     1 
ATOM   15264 O O     . GLY F 2 250 ? 187.055 265.739 241.313 1.00 90.64  ? 250 GLY I O     1 
ATOM   15265 N N     . LEU F 2 251 ? 187.134 266.334 239.143 1.00 88.00  ? 251 LEU I N     1 
ATOM   15266 C CA    . LEU F 2 251 ? 187.993 267.480 239.417 1.00 88.00  ? 251 LEU I CA    1 
ATOM   15267 C C     . LEU F 2 251 ? 187.279 268.509 240.281 1.00 88.00  ? 251 LEU I C     1 
ATOM   15268 O O     . LEU F 2 251 ? 187.881 269.082 241.196 1.00 88.00  ? 251 LEU I O     1 
ATOM   15269 C CB    . LEU F 2 251 ? 188.466 268.116 238.111 1.00 88.00  ? 251 LEU I CB    1 
ATOM   15270 C CG    . LEU F 2 251 ? 189.391 267.272 237.236 1.00 88.00  ? 251 LEU I CG    1 
ATOM   15271 C CD1   . LEU F 2 251 ? 189.661 267.974 235.918 1.00 88.00  ? 251 LEU I CD1   1 
ATOM   15272 C CD2   . LEU F 2 251 ? 190.689 266.992 237.967 1.00 88.00  ? 251 LEU I CD2   1 
ATOM   15273 N N     . LYS F 2 252 ? 185.997 268.764 240.005 1.00 84.88  ? 252 LYS I N     1 
ATOM   15274 C CA    . LYS F 2 252 ? 185.251 269.705 240.834 1.00 84.88  ? 252 LYS I CA    1 
ATOM   15275 C C     . LYS F 2 252 ? 185.133 269.202 242.266 1.00 84.88  ? 252 LYS I C     1 
ATOM   15276 O O     . LYS F 2 252 ? 185.342 269.965 243.214 1.00 84.88  ? 252 LYS I O     1 
ATOM   15277 C CB    . LYS F 2 252 ? 183.867 269.963 240.244 1.00 84.88  ? 252 LYS I CB    1 
ATOM   15278 C CG    . LYS F 2 252 ? 183.019 270.895 241.095 1.00 84.88  ? 252 LYS I CG    1 
ATOM   15279 C CD    . LYS F 2 252 ? 181.983 271.631 240.268 1.00 84.88  ? 252 LYS I CD    1 
ATOM   15280 C CE    . LYS F 2 252 ? 181.241 272.653 241.111 1.00 84.88  ? 252 LYS I CE    1 
ATOM   15281 N NZ    . LYS F 2 252 ? 180.485 273.623 240.276 1.00 84.88  ? 252 LYS I NZ    1 
ATOM   15282 N N     . ASN F 2 253 ? 184.829 267.914 242.443 1.00 88.24  ? 253 ASN I N     1 
ATOM   15283 C CA    . ASN F 2 253 ? 184.732 267.355 243.787 1.00 88.24  ? 253 ASN I CA    1 
ATOM   15284 C C     . ASN F 2 253 ? 186.061 267.456 244.523 1.00 88.24  ? 253 ASN I C     1 
ATOM   15285 O O     . ASN F 2 253 ? 186.093 267.729 245.728 1.00 88.24  ? 253 ASN I O     1 
ATOM   15286 C CB    . ASN F 2 253 ? 184.269 265.900 243.718 1.00 88.24  ? 253 ASN I CB    1 
ATOM   15287 C CG    . ASN F 2 253 ? 182.773 265.774 243.528 1.00 88.24  ? 253 ASN I CG    1 
ATOM   15288 O OD1   . ASN F 2 253 ? 182.065 266.774 243.408 1.00 88.24  ? 253 ASN I OD1   1 
ATOM   15289 N ND2   . ASN F 2 253 ? 182.283 264.541 243.498 1.00 88.24  ? 253 ASN I ND2   1 
ATOM   15290 N N     . ALA F 2 254 ? 187.169 267.233 243.816 1.00 84.16  ? 254 ALA I N     1 
ATOM   15291 C CA    . ALA F 2 254 ? 188.476 267.302 244.460 1.00 84.16  ? 254 ALA I CA    1 
ATOM   15292 C C     . ALA F 2 254 ? 188.859 268.737 244.804 1.00 84.16  ? 254 ALA I C     1 
ATOM   15293 O O     . ALA F 2 254 ? 189.470 268.985 245.850 1.00 84.16  ? 254 ALA I O     1 
ATOM   15294 C CB    . ALA F 2 254 ? 189.536 266.665 243.564 1.00 84.16  ? 254 ALA I CB    1 
ATOM   15295 N N     . ARG F 2 255 ? 188.513 269.695 243.945 1.00 81.58  ? 255 ARG I N     1 
ATOM   15296 C CA    . ARG F 2 255 ? 189.012 271.059 244.095 1.00 81.58  ? 255 ARG I CA    1 
ATOM   15297 C C     . ARG F 2 255 ? 188.055 271.951 244.884 1.00 81.58  ? 255 ARG I C     1 
ATOM   15298 O O     . ARG F 2 255 ? 188.422 272.481 245.937 1.00 81.58  ? 255 ARG I O     1 
ATOM   15299 C CB    . ARG F 2 255 ? 189.293 271.661 242.714 1.00 81.58  ? 255 ARG I CB    1 
ATOM   15300 C CG    . ARG F 2 255 ? 190.467 271.018 241.993 1.00 81.58  ? 255 ARG I CG    1 
ATOM   15301 C CD    . ARG F 2 255 ? 190.734 271.683 240.654 1.00 81.58  ? 255 ARG I CD    1 
ATOM   15302 N NE    . ARG F 2 255 ? 192.008 271.264 240.083 1.00 81.58  ? 255 ARG I NE    1 
ATOM   15303 C CZ    . ARG F 2 255 ? 192.558 271.800 239.002 1.00 81.58  ? 255 ARG I CZ    1 
ATOM   15304 N NH1   . ARG F 2 255 ? 191.966 272.782 238.341 1.00 81.58  ? 255 ARG I NH1   1 
ATOM   15305 N NH2   . ARG F 2 255 ? 193.729 271.341 238.573 1.00 81.58  ? 255 ARG I NH2   1 
ATOM   15306 N N     . ASP F 2 256 ? 186.830 272.132 244.387 1.00 79.98  ? 256 ASP I N     1 
ATOM   15307 C CA    . ASP F 2 256 ? 185.899 273.039 245.046 1.00 79.98  ? 256 ASP I CA    1 
ATOM   15308 C C     . ASP F 2 256 ? 185.334 272.450 246.329 1.00 79.98  ? 256 ASP I C     1 
ATOM   15309 O O     . ASP F 2 256 ? 185.140 273.179 247.307 1.00 79.98  ? 256 ASP I O     1 
ATOM   15310 C CB    . ASP F 2 256 ? 184.755 273.401 244.098 1.00 79.98  ? 256 ASP I CB    1 
ATOM   15311 C CG    . ASP F 2 256 ? 185.191 274.331 242.989 1.00 79.98  ? 256 ASP I CG    1 
ATOM   15312 O OD1   . ASP F 2 256 ? 185.509 275.501 243.283 1.00 79.98  ? 256 ASP I OD1   1 
ATOM   15313 O OD2   . ASP F 2 256 ? 185.214 273.892 241.822 1.00 79.98  ? 256 ASP I OD2   1 
ATOM   15314 N N     . PHE F 2 257 ? 185.064 271.147 246.347 1.00 81.36  ? 257 PHE I N     1 
ATOM   15315 C CA    . PHE F 2 257 ? 184.487 270.485 247.508 1.00 81.36  ? 257 PHE I CA    1 
ATOM   15316 C C     . PHE F 2 257 ? 185.523 269.721 248.324 1.00 81.36  ? 257 PHE I C     1 
ATOM   15317 O O     . PHE F 2 257 ? 185.149 268.926 249.192 1.00 81.36  ? 257 PHE I O     1 
ATOM   15318 C CB    . PHE F 2 257 ? 183.361 269.544 247.072 1.00 81.36  ? 257 PHE I CB    1 
ATOM   15319 C CG    . PHE F 2 257 ? 182.118 270.257 246.610 1.00 81.36  ? 257 PHE I CG    1 
ATOM   15320 C CD1   . PHE F 2 257 ? 181.341 270.974 247.503 1.00 81.36  ? 257 PHE I CD1   1 
ATOM   15321 C CD2   . PHE F 2 257 ? 181.725 270.204 245.284 1.00 81.36  ? 257 PHE I CD2   1 
ATOM   15322 C CE1   . PHE F 2 257 ? 180.201 271.627 247.082 1.00 81.36  ? 257 PHE I CE1   1 
ATOM   15323 C CE2   . PHE F 2 257 ? 180.586 270.855 244.859 1.00 81.36  ? 257 PHE I CE2   1 
ATOM   15324 C CZ    . PHE F 2 257 ? 179.824 271.567 245.759 1.00 81.36  ? 257 PHE I CZ    1 
ATOM   15325 N N     . GLY F 2 258 ? 186.806 269.941 248.073 1.00 81.92  ? 258 GLY I N     1 
ATOM   15326 C CA    . GLY F 2 258 ? 187.848 269.223 248.784 1.00 81.92  ? 258 GLY I CA    1 
ATOM   15327 C C     . GLY F 2 258 ? 188.996 270.136 249.153 1.00 81.92  ? 258 GLY I C     1 
ATOM   15328 O O     . GLY F 2 258 ? 189.322 271.085 248.437 1.00 81.92  ? 258 GLY I O     1 
ATOM   15329 N N     . HIS F 2 259 ? 189.612 269.834 250.292 1.00 82.74  ? 259 HIS I N     1 
ATOM   15330 C CA    . HIS F 2 259 ? 190.750 270.576 250.810 1.00 82.74  ? 259 HIS I CA    1 
ATOM   15331 C C     . HIS F 2 259 ? 191.829 269.591 251.237 1.00 82.74  ? 259 HIS I C     1 
ATOM   15332 O O     . HIS F 2 259 ? 191.576 268.395 251.397 1.00 82.74  ? 259 HIS I O     1 
ATOM   15333 C CB    . HIS F 2 259 ? 190.346 271.462 251.994 1.00 82.74  ? 259 HIS I CB    1 
ATOM   15334 C CG    . HIS F 2 259 ? 189.857 270.691 253.181 1.00 82.74  ? 259 HIS I CG    1 
ATOM   15335 N ND1   . HIS F 2 259 ? 188.572 270.202 253.274 1.00 82.74  ? 259 HIS I ND1   1 
ATOM   15336 C CD2   . HIS F 2 259 ? 190.488 270.308 254.315 1.00 82.74  ? 259 HIS I CD2   1 
ATOM   15337 C CE1   . HIS F 2 259 ? 188.429 269.561 254.420 1.00 82.74  ? 259 HIS I CE1   1 
ATOM   15338 N NE2   . HIS F 2 259 ? 189.577 269.608 255.069 1.00 82.74  ? 259 HIS I NE2   1 
ATOM   15339 N N     . ARG F 2 260 ? 193.047 270.094 251.423 1.00 87.56  ? 260 ARG I N     1 
ATOM   15340 C CA    . ARG F 2 260 ? 194.132 269.280 251.953 1.00 87.56  ? 260 ARG I CA    1 
ATOM   15341 C C     . ARG F 2 260 ? 194.296 269.591 253.435 1.00 87.56  ? 260 ARG I C     1 
ATOM   15342 O O     . ARG F 2 260 ? 194.115 270.739 253.855 1.00 87.56  ? 260 ARG I O     1 
ATOM   15343 C CB    . ARG F 2 260 ? 195.454 269.516 251.216 1.00 87.56  ? 260 ARG I CB    1 
ATOM   15344 C CG    . ARG F 2 260 ? 196.040 270.908 251.347 1.00 87.56  ? 260 ARG I CG    1 
ATOM   15345 C CD    . ARG F 2 260 ? 197.196 271.102 250.368 1.00 87.56  ? 260 ARG I CD    1 
ATOM   15346 N NE    . ARG F 2 260 ? 198.201 272.023 250.888 1.00 87.56  ? 260 ARG I NE    1 
ATOM   15347 C CZ    . ARG F 2 260 ? 199.300 272.389 250.243 1.00 87.56  ? 260 ARG I CZ    1 
ATOM   15348 N NH1   . ARG F 2 260 ? 199.568 271.950 249.024 1.00 87.56  ? 260 ARG I NH1   1 
ATOM   15349 N NH2   . ARG F 2 260 ? 200.151 273.222 250.835 1.00 87.56  ? 260 ARG I NH2   1 
ATOM   15350 N N     . ARG F 2 261 ? 194.670 268.561 254.193 1.00 88.60  ? 261 ARG I N     1 
ATOM   15351 C CA    . ARG F 2 261 ? 194.792 268.720 255.652 1.00 88.60  ? 261 ARG I CA    1 
ATOM   15352 C C     . ARG F 2 261 ? 195.814 269.805 255.936 1.00 88.60  ? 261 ARG I C     1 
ATOM   15353 O O     . ARG F 2 261 ? 196.899 269.761 255.354 1.00 88.60  ? 261 ARG I O     1 
ATOM   15354 C CB    . ARG F 2 261 ? 195.215 267.387 256.259 1.00 88.60  ? 261 ARG I CB    1 
ATOM   15355 N N     . ILE F 2 262 ? 195.446 270.766 256.769 1.00 89.22  ? 262 ILE I N     1 
ATOM   15356 C CA    . ILE F 2 262 ? 196.410 271.821 257.161 1.00 89.22  ? 262 ILE I CA    1 
ATOM   15357 C C     . ILE F 2 262 ? 196.873 271.477 258.566 1.00 89.22  ? 262 ILE I C     1 
ATOM   15358 O O     . ILE F 2 262 ? 198.064 271.633 258.854 1.00 89.22  ? 262 ILE I O     1 
ATOM   15359 C CB    . ILE F 2 262 ? 195.766 273.213 257.090 1.00 89.22  ? 262 ILE I CB    1 
ATOM   15360 C CG1   . ILE F 2 262 ? 194.355 273.229 257.677 1.00 89.22  ? 262 ILE I CG1   1 
ATOM   15361 C CG2   . ILE F 2 262 ? 195.768 273.712 255.657 1.00 89.22  ? 262 ILE I CG2   1 
ATOM   15362 C CD1   . ILE F 2 262 ? 193.757 274.607 257.779 1.00 89.22  ? 262 ILE I CD1   1 
ATOM   15363 N N     . TRP F 2 263 ? 195.956 270.998 259.393 1.00 90.53  ? 263 TRP I N     1 
ATOM   15364 C CA    . TRP F 2 263 ? 196.309 270.682 260.800 1.00 90.53  ? 263 TRP I CA    1 
ATOM   15365 C C     . TRP F 2 263 ? 195.982 269.221 261.124 1.00 90.53  ? 263 TRP I C     1 
ATOM   15366 O O     . TRP F 2 263 ? 195.621 268.945 262.254 1.00 90.53  ? 263 TRP I O     1 
ATOM   15367 C CB    . TRP F 2 263 ? 195.638 271.659 261.775 1.00 90.53  ? 263 TRP I CB    1 
ATOM   15368 C CG    . TRP F 2 263 ? 194.246 272.101 261.449 1.00 90.53  ? 263 TRP I CG    1 
ATOM   15369 C CD1   . TRP F 2 263 ? 193.861 273.339 261.026 1.00 90.53  ? 263 TRP I CD1   1 
ATOM   15370 C CD2   . TRP F 2 263 ? 193.039 271.335 261.588 1.00 90.53  ? 263 TRP I CD2   1 
ATOM   15371 N NE1   . TRP F 2 263 ? 192.504 273.388 260.862 1.00 90.53  ? 263 TRP I NE1   1 
ATOM   15372 C CE2   . TRP F 2 263 ? 191.973 272.174 261.202 1.00 90.53  ? 263 TRP I CE2   1 
ATOM   15373 C CE3   . TRP F 2 263 ? 192.755 270.027 261.987 1.00 90.53  ? 263 TRP I CE3   1 
ATOM   15374 C CZ2   . TRP F 2 263 ? 190.650 271.740 261.203 1.00 90.53  ? 263 TRP I CZ2   1 
ATOM   15375 C CZ3   . TRP F 2 263 ? 191.449 269.599 261.983 1.00 90.53  ? 263 TRP I CZ3   1 
ATOM   15376 C CH2   . TRP F 2 263 ? 190.411 270.445 261.598 1.00 90.53  ? 263 TRP I CH2   1 
ATOM   15377 O OXT   . TRP F 2 263 ? 196.117 268.385 260.227 1.00 90.53  ? 263 TRP I OXT   1 
HETATM 15378 P PG    . GTP G 5 .   ? 174.208 282.498 198.873 1.00 69.40  ? 501 GTP B PG    1 
HETATM 15379 O O1G   . GTP G 5 .   ? 173.702 281.186 199.360 1.00 69.40  ? 501 GTP B O1G   1 
HETATM 15380 O O2G   . GTP G 5 .   ? 173.170 283.305 198.183 1.00 69.40  ? 501 GTP B O2G   1 
HETATM 15381 O O3G   . GTP G 5 .   ? 175.448 282.357 198.066 1.00 69.40  ? 501 GTP B O3G   1 
HETATM 15382 O O3B   . GTP G 5 .   ? 174.580 283.353 200.161 1.00 69.40  ? 501 GTP B O3B   1 
HETATM 15383 P PB    . GTP G 5 .   ? 175.632 283.035 201.311 1.00 69.40  ? 501 GTP B PB    1 
HETATM 15384 O O1B   . GTP G 5 .   ? 175.926 281.588 201.291 1.00 69.40  ? 501 GTP B O1B   1 
HETATM 15385 O O2B   . GTP G 5 .   ? 175.213 283.674 202.572 1.00 69.40  ? 501 GTP B O2B   1 
HETATM 15386 O O3A   . GTP G 5 .   ? 176.920 283.803 200.803 1.00 69.40  ? 501 GTP B O3A   1 
HETATM 15387 P PA    . GTP G 5 .   ? 178.329 283.188 201.172 1.00 69.40  ? 501 GTP B PA    1 
HETATM 15388 O O1A   . GTP G 5 .   ? 178.276 282.911 202.628 1.00 69.40  ? 501 GTP B O1A   1 
HETATM 15389 O O2A   . GTP G 5 .   ? 178.622 282.068 200.236 1.00 69.40  ? 501 GTP B O2A   1 
HETATM 15390 O "O5'" . GTP G 5 .   ? 179.330 284.398 200.881 1.00 69.40  ? 501 GTP B "O5'" 1 
HETATM 15391 C "C5'" . GTP G 5 .   ? 179.469 285.462 201.840 1.00 69.40  ? 501 GTP B "C5'" 1 
HETATM 15392 C "C4'" . GTP G 5 .   ? 180.779 285.306 202.567 1.00 69.40  ? 501 GTP B "C4'" 1 
HETATM 15393 O "O4'" . GTP G 5 .   ? 180.868 283.970 203.108 1.00 69.40  ? 501 GTP B "O4'" 1 
HETATM 15394 C "C3'" . GTP G 5 .   ? 182.056 285.485 201.738 1.00 69.40  ? 501 GTP B "C3'" 1 
HETATM 15395 O "O3'" . GTP G 5 .   ? 182.809 286.558 202.281 1.00 69.40  ? 501 GTP B "O3'" 1 
HETATM 15396 C "C2'" . GTP G 5 .   ? 182.794 284.153 201.911 1.00 69.40  ? 501 GTP B "C2'" 1 
HETATM 15397 O "O2'" . GTP G 5 .   ? 184.191 284.291 202.008 1.00 69.40  ? 501 GTP B "O2'" 1 
HETATM 15398 C "C1'" . GTP G 5 .   ? 182.227 283.668 203.230 1.00 69.40  ? 501 GTP B "C1'" 1 
HETATM 15399 N N9    . GTP G 5 .   ? 182.343 282.237 203.427 1.00 69.40  ? 501 GTP B N9    1 
HETATM 15400 C C8    . GTP G 5 .   ? 181.749 281.258 202.683 1.00 69.40  ? 501 GTP B C8    1 
HETATM 15401 N N7    . GTP G 5 .   ? 182.015 280.054 203.118 1.00 69.40  ? 501 GTP B N7    1 
HETATM 15402 C C5    . GTP G 5 .   ? 182.824 280.260 204.223 1.00 69.40  ? 501 GTP B C5    1 
HETATM 15403 C C6    . GTP G 5 .   ? 183.418 279.328 205.100 1.00 69.40  ? 501 GTP B C6    1 
HETATM 15404 O O6    . GTP G 5 .   ? 183.340 278.096 205.083 1.00 69.40  ? 501 GTP B O6    1 
HETATM 15405 N N1    . GTP G 5 .   ? 184.164 279.964 206.081 1.00 69.40  ? 501 GTP B N1    1 
HETATM 15406 C C2    . GTP G 5 .   ? 184.316 281.316 206.211 1.00 69.40  ? 501 GTP B C2    1 
HETATM 15407 N N2    . GTP G 5 .   ? 185.077 281.735 207.228 1.00 69.40  ? 501 GTP B N2    1 
HETATM 15408 N N3    . GTP G 5 .   ? 183.755 282.200 205.392 1.00 69.40  ? 501 GTP B N3    1 
HETATM 15409 C C4    . GTP G 5 .   ? 183.028 281.600 204.425 1.00 69.40  ? 501 GTP B C4    1 
HETATM 15410 P PG    . G2P H 6 .   ? 174.545 282.829 240.323 1.00 70.64  ? 601 G2P D PG    1 
HETATM 15411 O O1G   . G2P H 6 .   ? 173.889 281.564 240.790 1.00 70.64  ? 601 G2P D O1G   1 
HETATM 15412 O O2G   . G2P H 6 .   ? 173.628 283.720 239.543 1.00 70.64  ? 601 G2P D O2G   1 
HETATM 15413 O O3G   . G2P H 6 .   ? 175.831 282.551 239.611 1.00 70.64  ? 601 G2P D O3G   1 
HETATM 15414 O O3B   . G2P H 6 .   ? 174.909 283.680 241.619 1.00 70.64  ? 601 G2P D O3B   1 
HETATM 15415 P PB    . G2P H 6 .   ? 176.033 283.340 242.664 1.00 70.64  ? 601 G2P D PB    1 
HETATM 15416 O O1B   . G2P H 6 .   ? 175.842 284.105 243.934 1.00 70.64  ? 601 G2P D O1B   1 
HETATM 15417 O O2B   . G2P H 6 .   ? 176.127 281.855 242.775 1.00 70.64  ? 601 G2P D O2B   1 
HETATM 15418 C C3A   . G2P H 6 .   ? 177.569 283.902 241.931 1.00 70.64  ? 601 G2P D C3A   1 
HETATM 15419 P PA    . G2P H 6 .   ? 178.889 283.037 242.769 1.00 70.64  ? 601 G2P D PA    1 
HETATM 15420 O O1A   . G2P H 6 .   ? 179.129 281.760 242.026 1.00 70.64  ? 601 G2P D O1A   1 
HETATM 15421 O O2A   . G2P H 6 .   ? 178.439 282.890 244.185 1.00 70.64  ? 601 G2P D O2A   1 
HETATM 15422 O "O5'" . G2P H 6 .   ? 180.173 283.954 242.696 1.00 70.64  ? 601 G2P D "O5'" 1 
HETATM 15423 C "C5'" . G2P H 6 .   ? 180.311 285.145 243.491 1.00 70.64  ? 601 G2P D "C5'" 1 
HETATM 15424 C "C4'" . G2P H 6 .   ? 181.730 285.229 243.986 1.00 70.64  ? 601 G2P D "C4'" 1 
HETATM 15425 O "O4'" . G2P H 6 .   ? 181.996 284.071 244.815 1.00 70.64  ? 601 G2P D "O4'" 1 
HETATM 15426 C "C3'" . G2P H 6 .   ? 182.816 285.227 242.904 1.00 70.64  ? 601 G2P D "C3'" 1 
HETATM 15427 O "O3'" . G2P H 6 .   ? 183.836 286.151 243.249 1.00 70.64  ? 601 G2P D "O3'" 1 
HETATM 15428 C "C2'" . G2P H 6 .   ? 183.403 283.818 242.999 1.00 70.64  ? 601 G2P D "C2'" 1 
HETATM 15429 O "O2'" . G2P H 6 .   ? 184.764 283.784 242.644 1.00 70.64  ? 601 G2P D "O2'" 1 
HETATM 15430 C "C1'" . G2P H 6 .   ? 183.246 283.529 244.480 1.00 70.64  ? 601 G2P D "C1'" 1 
HETATM 15431 N N9    . G2P H 6 .   ? 183.203 282.109 244.787 1.00 70.64  ? 601 G2P D N9    1 
HETATM 15432 C C8    . G2P H 6 .   ? 182.567 281.139 244.061 1.00 70.64  ? 601 G2P D C8    1 
HETATM 15433 N N7    . G2P H 6 .   ? 182.687 279.944 244.580 1.00 70.64  ? 601 G2P D N7    1 
HETATM 15434 C C5    . G2P H 6 .   ? 183.468 280.141 245.707 1.00 70.64  ? 601 G2P D C5    1 
HETATM 15435 C C6    . G2P H 6 .   ? 183.937 279.213 246.662 1.00 70.64  ? 601 G2P D C6    1 
HETATM 15436 O O6    . G2P H 6 .   ? 183.749 277.995 246.711 1.00 70.64  ? 601 G2P D O6    1 
HETATM 15437 N N1    . G2P H 6 .   ? 184.707 279.828 247.637 1.00 70.64  ? 601 G2P D N1    1 
HETATM 15438 C C2    . G2P H 6 .   ? 184.980 281.165 247.701 1.00 70.64  ? 601 G2P D C2    1 
HETATM 15439 N N2    . G2P H 6 .   ? 185.736 281.561 248.731 1.00 70.64  ? 601 G2P D N2    1 
HETATM 15440 N N3    . G2P H 6 .   ? 184.537 282.049 246.812 1.00 70.64  ? 601 G2P D N3    1 
HETATM 15441 C C4    . G2P H 6 .   ? 183.793 281.468 245.845 1.00 70.64  ? 601 G2P D C4    1 
HETATM 15442 P PG    . GTP I 5 .   ? 135.994 239.347 189.236 1.00 69.59  ? 501 GTP E PG    1 
HETATM 15443 O O1G   . GTP I 5 .   ? 136.223 240.455 188.258 1.00 69.59  ? 501 GTP E O1G   1 
HETATM 15444 O O2G   . GTP I 5 .   ? 137.168 238.456 189.388 1.00 69.59  ? 501 GTP E O2G   1 
HETATM 15445 O O3G   . GTP I 5 .   ? 134.739 238.595 188.961 1.00 69.59  ? 501 GTP E O3G   1 
HETATM 15446 O O3B   . GTP I 5 .   ? 135.830 239.999 190.680 1.00 69.59  ? 501 GTP E O3B   1 
HETATM 15447 P PB    . GTP I 5 .   ? 136.956 240.374 191.743 1.00 69.59  ? 501 GTP E PB    1 
HETATM 15448 O O1B   . GTP I 5 .   ? 136.348 240.850 193.002 1.00 69.59  ? 501 GTP E O1B   1 
HETATM 15449 O O2B   . GTP I 5 .   ? 137.984 239.316 191.787 1.00 69.59  ? 501 GTP E O2B   1 
HETATM 15450 O O3A   . GTP I 5 .   ? 137.623 241.626 191.045 1.00 69.59  ? 501 GTP E O3A   1 
HETATM 15451 P PA    . GTP I 5 .   ? 138.685 242.530 191.784 1.00 69.59  ? 501 GTP E PA    1 
HETATM 15452 O O1A   . GTP I 5 .   ? 139.187 241.757 192.949 1.00 69.59  ? 501 GTP E O1A   1 
HETATM 15453 O O2A   . GTP I 5 .   ? 139.639 243.043 190.768 1.00 69.59  ? 501 GTP E O2A   1 
HETATM 15454 O "O5'" . GTP I 5 .   ? 137.752 243.715 192.285 1.00 69.59  ? 501 GTP E "O5'" 1 
HETATM 15455 C "C5'" . GTP I 5 .   ? 138.003 245.020 191.738 1.00 69.59  ? 501 GTP E "C5'" 1 
HETATM 15456 C "C4'" . GTP I 5 .   ? 138.738 245.838 192.764 1.00 69.59  ? 501 GTP E "C4'" 1 
HETATM 15457 O "O4'" . GTP I 5 .   ? 139.803 245.041 193.332 1.00 69.59  ? 501 GTP E "O4'" 1 
HETATM 15458 C "C3'" . GTP I 5 .   ? 139.427 247.104 192.240 1.00 69.59  ? 501 GTP E "C3'" 1 
HETATM 15459 O "O3'" . GTP I 5 .   ? 138.999 248.232 192.987 1.00 69.59  ? 501 GTP E "O3'" 1 
HETATM 15460 C "C2'" . GTP I 5 .   ? 140.915 246.818 192.465 1.00 69.59  ? 501 GTP E "C2'" 1 
HETATM 15461 O "O2'" . GTP I 5 .   ? 141.679 247.981 192.677 1.00 69.59  ? 501 GTP E "O2'" 1 
HETATM 15462 C "C1'" . GTP I 5 .   ? 140.833 245.922 193.687 1.00 69.59  ? 501 GTP E "C1'" 1 
HETATM 15463 N N9    . GTP I 5 .   ? 142.037 245.151 193.952 1.00 69.59  ? 501 GTP E N9    1 
HETATM 15464 C C8    . GTP I 5 .   ? 142.521 244.108 193.212 1.00 69.59  ? 501 GTP E C8    1 
HETATM 15465 N N7    . GTP I 5 .   ? 143.617 243.593 193.707 1.00 69.59  ? 501 GTP E N7    1 
HETATM 15466 C C5    . GTP I 5 .   ? 143.855 244.330 194.856 1.00 69.59  ? 501 GTP E C5    1 
HETATM 15467 C C6    . GTP I 5 .   ? 144.893 244.224 195.808 1.00 69.59  ? 501 GTP E C6    1 
HETATM 15468 O O6    . GTP I 5 .   ? 145.838 243.431 195.832 1.00 69.59  ? 501 GTP E O6    1 
HETATM 15469 N N1    . GTP I 5 .   ? 144.755 245.162 196.822 1.00 69.59  ? 501 GTP E N1    1 
HETATM 15470 C C2    . GTP I 5 .   ? 143.756 246.091 196.907 1.00 69.59  ? 501 GTP E C2    1 
HETATM 15471 N N2    . GTP I 5 .   ? 143.803 246.916 197.958 1.00 69.59  ? 501 GTP E N2    1 
HETATM 15472 N N3    . GTP I 5 .   ? 142.776 246.198 196.015 1.00 69.59  ? 501 GTP E N3    1 
HETATM 15473 C C4    . GTP I 5 .   ? 142.887 245.288 195.021 1.00 69.59  ? 501 GTP E C4    1 
HETATM 15474 P PG    . G2P J 6 .   ? 137.090 239.593 230.543 1.00 69.69  ? 601 G2P F PG    1 
HETATM 15475 O O1G   . G2P J 6 .   ? 137.640 240.716 229.727 1.00 69.69  ? 601 G2P F O1G   1 
HETATM 15476 O O2G   . G2P J 6 .   ? 138.141 238.570 230.883 1.00 69.69  ? 601 G2P F O2G   1 
HETATM 15477 O O3G   . G2P J 6 .   ? 135.865 238.990 229.938 1.00 69.69  ? 601 G2P F O3G   1 
HETATM 15478 O O3B   . G2P J 6 .   ? 136.579 240.254 231.899 1.00 69.69  ? 601 G2P F O3B   1 
HETATM 15479 P PB    . G2P J 6 .   ? 137.453 240.852 233.059 1.00 69.69  ? 601 G2P F PB    1 
HETATM 15480 O O1B   . G2P J 6 .   ? 136.659 241.061 234.308 1.00 69.69  ? 601 G2P F O1B   1 
HETATM 15481 O O2B   . G2P J 6 .   ? 138.688 240.021 233.181 1.00 69.69  ? 601 G2P F O2B   1 
HETATM 15482 C C3A   . G2P J 6 .   ? 137.924 242.442 232.391 1.00 69.69  ? 601 G2P F C3A   1 
HETATM 15483 P PA    . G2P J 6 .   ? 139.125 243.145 233.491 1.00 69.69  ? 601 G2P F PA    1 
HETATM 15484 O O1A   . G2P J 6 .   ? 139.354 242.179 234.606 1.00 69.69  ? 601 G2P F O1A   1 
HETATM 15485 O O2A   . G2P J 6 .   ? 140.319 243.485 232.664 1.00 69.69  ? 601 G2P F O2A   1 
HETATM 15486 O "O5'" . G2P J 6 .   ? 138.510 244.482 234.044 1.00 69.69  ? 601 G2P F "O5'" 1 
HETATM 15487 C "C5'" . G2P J 6 .   ? 138.646 245.719 233.321 1.00 69.69  ? 601 G2P F "C5'" 1 
HETATM 15488 C "C4'" . G2P J 6 .   ? 139.638 246.589 234.044 1.00 69.69  ? 601 G2P F "C4'" 1 
HETATM 15489 O "O4'" . G2P J 6 .   ? 140.661 245.754 234.618 1.00 69.69  ? 601 G2P F "O4'" 1 
HETATM 15490 C "C3'" . G2P J 6 .   ? 140.428 247.584 233.186 1.00 69.69  ? 601 G2P F "C3'" 1 
HETATM 15491 O "O3'" . G2P J 6 .   ? 139.876 248.883 233.338 1.00 69.69  ? 601 G2P F "O3'" 1 
HETATM 15492 C "C2'" . G2P J 6 .   ? 141.856 247.521 233.745 1.00 69.69  ? 601 G2P F "C2'" 1 
HETATM 15493 O "O2'" . G2P J 6 .   ? 142.315 248.797 234.125 1.00 69.69  ? 601 G2P F "O2'" 1 
HETATM 15494 C "C1'" . G2P J 6 .   ? 141.714 246.612 234.957 1.00 69.69  ? 601 G2P F "C1'" 1 
HETATM 15495 N N9    . G2P J 6 .   ? 142.879 245.790 235.235 1.00 69.69  ? 601 G2P F N9    1 
HETATM 15496 C C8    . G2P J 6 .   ? 143.376 244.780 234.457 1.00 69.69  ? 601 G2P F C8    1 
HETATM 15497 N N7    . G2P J 6 .   ? 144.419 244.192 234.984 1.00 69.69  ? 601 G2P F N7    1 
HETATM 15498 C C5    . G2P J 6 .   ? 144.599 244.838 236.196 1.00 69.69  ? 601 G2P F C5    1 
HETATM 15499 C C6    . G2P J 6 .   ? 145.566 244.628 237.204 1.00 69.69  ? 601 G2P F C6    1 
HETATM 15500 O O6    . G2P J 6 .   ? 146.474 243.792 237.235 1.00 69.69  ? 601 G2P F O6    1 
HETATM 15501 N N1    . G2P J 6 .   ? 145.386 245.499 238.272 1.00 69.69  ? 601 G2P F N1    1 
HETATM 15502 C C2    . G2P J 6 .   ? 144.415 246.459 238.355 1.00 69.69  ? 601 G2P F C2    1 
HETATM 15503 N N2    . G2P J 6 .   ? 144.412 247.202 239.466 1.00 69.69  ? 601 G2P F N2    1 
HETATM 15504 N N3    . G2P J 6 .   ? 143.503 246.663 237.411 1.00 69.69  ? 601 G2P F N3    1 
HETATM 15505 C C4    . G2P J 6 .   ? 143.656 245.821 236.365 1.00 69.69  ? 601 G2P F C4    1 
# 
