data_9K3Q
# 
_entry.id   9K3Q 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9K3Q         pdb_00009k3q 10.2210/pdb9k3q/pdb 
WWPDB D_1300052046 ?            ?                   
EMDB  EMD-62025    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1  '07D 1 1001 HAS WRONG CHIRALITY AT ATOM CBD' 
2  '07D 2 1001 HAS WRONG CHIRALITY AT ATOM CBD' 
3  '07D 3 102 HAS WRONG CHIRALITY AT ATOM CBD'  
4  '07D 4 1001 HAS WRONG CHIRALITY AT ATOM CBD' 
5  '07D 5 102 HAS WRONG CHIRALITY AT ATOM CBD'  
6  '07D 6 1001 HAS WRONG CHIRALITY AT ATOM CBD' 
7  '07D 7 102 HAS WRONG CHIRALITY AT ATOM CBD'  
8  '07D 8 1001 HAS WRONG CHIRALITY AT ATOM CBD' 
9  '07D 9 102 HAS WRONG CHIRALITY AT ATOM CBD'  
10 '07D A 101 HAS WRONG CHIRALITY AT ATOM CBD'  
11 '07D D 1001 HAS WRONG CHIRALITY AT ATOM CBD' 
12 '07D E 1001 HAS WRONG CHIRALITY AT ATOM CBD' 
13 '07D F 1001 HAS WRONG CHIRALITY AT ATOM CBD' 
14 '07D G 1001 HAS WRONG CHIRALITY AT ATOM CBD' 
15 '07D H 301 HAS WRONG CHIRALITY AT ATOM CBD'  
16 '07D I 102 HAS WRONG CHIRALITY AT ATOM CBD'  
17 '07D J 1001 HAS WRONG CHIRALITY AT ATOM CBD' 
18 '07D K 102 HAS WRONG CHIRALITY AT ATOM CBD'  
19 '07D L 1003 HAS WRONG CHIRALITY AT ATOM CBD' 
20 '07D L 1004 HAS WRONG CHIRALITY AT ATOM CBD' 
21 '07D M 403 HAS WRONG CHIRALITY AT ATOM CBD'  
22 '07D M 404 HAS WRONG CHIRALITY AT ATOM CBD'  
23 '07D N 101 HAS WRONG CHIRALITY AT ATOM CBD'  
24 '07D O 102 HAS WRONG CHIRALITY AT ATOM CBD'  
25 '07D Q 102 HAS WRONG CHIRALITY AT ATOM CBD'  
26 '07D R 101 HAS WRONG CHIRALITY AT ATOM CBD'  
27 '07D S 102 HAS WRONG CHIRALITY AT ATOM CBD'  
28 '07D T 101 HAS WRONG CHIRALITY AT ATOM CBD'  
29 '07D U 102 HAS WRONG CHIRALITY AT ATOM CBD'  
30 '07D V 1001 HAS WRONG CHIRALITY AT ATOM CBD' 
31 '07D W 1002 HAS WRONG CHIRALITY AT ATOM CBD' 
32 '07D X 1001 HAS WRONG CHIRALITY AT ATOM CBD' 
33 '07D Y 102 HAS WRONG CHIRALITY AT ATOM CBD'  
34 '07D Z 1001 HAS WRONG CHIRALITY AT ATOM CBD' 
35 '07D d 1002 HAS WRONG CHIRALITY AT ATOM CBD' 
36 '07D m 102 HAS WRONG CHIRALITY AT ATOM CBD'  
37 '07D n 102 HAS WRONG CHIRALITY AT ATOM CBD'  
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9K3Q 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-19 
_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        'Cryo-EM structure of the Rhodospirillum rubrum RC-LH1 complex' 
_pdbx_database_related.db_id          EMD-62025 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              Luning.Liu@liverpool.ac.uk 
_pdbx_contact_author.name_first         Lu-Ning 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8884-4819 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, Z.K.' 1 ? 
'Wang, P.'  2 ? 
'Liu, L.N.' 3 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of the Rhodospirillum rubrum RC-LH1 complex' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, Z.K.' 1 ? 
primary 'Wang, P.'  2 ? 
primary 'Liu, L.N.' 3 ? 
# 
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 'Light-harvesting protein B-870 beta chain'  5037.832  16 ? ? ? ? 
2  polymer     man 'Light-harvesting protein B-870 alpha chain' 5308.227  16 ? ? ? ? 
3  polymer     man 'Photoreaction center protein H'             27745.863 1  ? ? ? ? 
4  polymer     man 'Reaction center protein L chain'            30472.436 1  ? ? ? ? 
5  polymer     man 'Reaction center protein M chain'            29131.648 1  ? ? ? ? 
6  non-polymer syn 'Trans-Geranyl BACTERIOCHLOROPHYLL A'        901.425   37 ? ? ? ? 
7  non-polymer syn SPIRILLOXANTHIN                              596.925   17 ? ? ? ? 
8  non-polymer syn 'FE (III) ION'                               55.845    1  ? ? ? ? 
9  non-polymer syn 'BACTERIOPHEOPHYTIN A'                       889.215   2  ? ? ? ? 
10 non-polymer syn UBIQUINONE-10                                863.343   3  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Antenna pigment protein beta chain,LH-1'  
2 'Antenna pigment protein alpha chain,LH-1' 
4 'Photosynthetic reaction center L subunit' 
5 'Photosynthetic reaction center M subunit' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no ITEGEAKEFHKIFTSSILVFFGVAAFAHLLVWIWRPWVPGPNGY ITEGEAKEFHKIFTSSILVFFGVAAFAHLLVWIWRPWVPGPNGY 
1,3,5,7,9,I,K,O,Q,S,U,W,Y,d,m,n ? 
2 'polypeptide(L)' no no WRIWQLFDPRQALVGLATFLFVLALLIHFILLSTERFNWLEGAST WRIWQLFDPRQALVGLATFLFVLALLIHFILLSTERFNWLEGAST 
2,4,6,8,A,D,E,F,G,J,N,R,T,V,X,Z ? 
3 'polypeptide(L)' no no 
;NKGDITGYMDVAQVVLYAFWIFFAGLIIYLRREDRREGYPLEDAISGKINSLQGLGSVFSIARPKIFKLKTGATYAAPNF
KRDAVAIKATRTAPTAGAPFEPTGNPMTDAVGPAAYALRDELPDLTLGGQPAIVPLRVAPTFSVAAEDTDPRGLPVVDRK
GAVAGKVTDLWIDRASIAIRYLEVELAATPGRKVLLPFAATRINAKTKSKTVTVQSILARHFANVPTIAKTDSITRREED
KVMAYYSSGYLYSDR
;
;NKGDITGYMDVAQVVLYAFWIFFAGLIIYLRREDRREGYPLEDAISGKINSLQGLGSVFSIARPKIFKLKTGATYAAPNF
KRDAVAIKATRTAPTAGAPFEPTGNPMTDAVGPAAYALRDELPDLTLGGQPAIVPLRVAPTFSVAAEDTDPRGLPVVDRK
GAVAGKVTDLWIDRASIAIRYLEVELAATPGRKVLLPFAATRINAKTKSKTVTVQSILARHFANVPTIAKTDSITRREED
KVMAYYSSGYLYSDR
;
H                               ? 
4 'polypeptide(L)' no no 
;ALLSFERKYRVRGGTLIGGDLFDFWVGPFYVGFFGVTTLLFTVLGTALIVWGAALGPSWTFWQISINPPDVSYGLAMAPM
AKGGLWQIITFSAIGAFVSWALREVEICRKLGIGYHIPFAFGFAILAYVSLVVIRPVMMGAWGYGFPYGFMTHLDWVSNT
GYQYANFHYNPAHMLGITLFFTTCLALALHGSLILSAANPGKGEVVKGPEHENTYFQDTIGYSVGTLGIHRVGLILALSA
VVWSIICMILSGPIYTGSWPDWWLWWQKLPFWNH
;
;ALLSFERKYRVRGGTLIGGDLFDFWVGPFYVGFFGVTTLLFTVLGTALIVWGAALGPSWTFWQISINPPDVSYGLAMAPM
AKGGLWQIITFSAIGAFVSWALREVEICRKLGIGYHIPFAFGFAILAYVSLVVIRPVMMGAWGYGFPYGFMTHLDWVSNT
GYQYANFHYNPAHMLGITLFFTTCLALALHGSLILSAANPGKGEVVKGPEHENTYFQDTIGYSVGTLGIHRVGLILALSA
VVWSIICMILSGPIYTGSWPDWWLWWQKLPFWNH
;
L                               ? 
5 'polypeptide(L)' no no 
;GPIYLGTTGVLSLVFGFFAIEIIGFNLLASVNWSPMEFGRQFFWLGLEPPAAEYGLGFAPLAEGGWWQIAGFFLTTSILL
WWVRMYRRARALKMGTHTAWAFASAIFLFLSLGFIRPLLMGNFSESVPFGIFPHLEWTNSFSLNYGNFFYNPFHMLSIAF
LYGSALLFAMHGATILAVSRLGGDREVEQITDRGTAAERAALFWRWTMGFNATMESIHRWAWWFAVLCTFTGAIGILLTG
TVVDNWFEWGVKHGLAPAP
;
;GPIYLGTTGVLSLVFGFFAIEIIGFNLLASVNWSPMEFGRQFFWLGLEPPAAEYGLGFAPLAEGGWWQIAGFFLTTSILL
WWVRMYRRARALKMGTHTAWAFASAIFLFLSLGFIRPLLMGNFSESVPFGIFPHLEWTNSFSLNYGNFFYNPFHMLSIAF
LYGSALLFAMHGATILAVSRLGGDREVEQITDRGTAAERAALFWRWTMGFNATMESIHRWAWWFAVLCTFTGAIGILLTG
TVVDNWFEWGVKHGLAPAP
;
M                               ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6  'Trans-Geranyl BACTERIOCHLOROPHYLL A' 07D 
7  SPIRILLOXANTHIN                       CRT 
8  'FE (III) ION'                        FE  
9  'BACTERIOPHEOPHYTIN A'                BPH 
10 UBIQUINONE-10                         U10 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ILE n 
1 2   THR n 
1 3   GLU n 
1 4   GLY n 
1 5   GLU n 
1 6   ALA n 
1 7   LYS n 
1 8   GLU n 
1 9   PHE n 
1 10  HIS n 
1 11  LYS n 
1 12  ILE n 
1 13  PHE n 
1 14  THR n 
1 15  SER n 
1 16  SER n 
1 17  ILE n 
1 18  LEU n 
1 19  VAL n 
1 20  PHE n 
1 21  PHE n 
1 22  GLY n 
1 23  VAL n 
1 24  ALA n 
1 25  ALA n 
1 26  PHE n 
1 27  ALA n 
1 28  HIS n 
1 29  LEU n 
1 30  LEU n 
1 31  VAL n 
1 32  TRP n 
1 33  ILE n 
1 34  TRP n 
1 35  ARG n 
1 36  PRO n 
1 37  TRP n 
1 38  VAL n 
1 39  PRO n 
1 40  GLY n 
1 41  PRO n 
1 42  ASN n 
1 43  GLY n 
1 44  TYR n 
2 1   TRP n 
2 2   ARG n 
2 3   ILE n 
2 4   TRP n 
2 5   GLN n 
2 6   LEU n 
2 7   PHE n 
2 8   ASP n 
2 9   PRO n 
2 10  ARG n 
2 11  GLN n 
2 12  ALA n 
2 13  LEU n 
2 14  VAL n 
2 15  GLY n 
2 16  LEU n 
2 17  ALA n 
2 18  THR n 
2 19  PHE n 
2 20  LEU n 
2 21  PHE n 
2 22  VAL n 
2 23  LEU n 
2 24  ALA n 
2 25  LEU n 
2 26  LEU n 
2 27  ILE n 
2 28  HIS n 
2 29  PHE n 
2 30  ILE n 
2 31  LEU n 
2 32  LEU n 
2 33  SER n 
2 34  THR n 
2 35  GLU n 
2 36  ARG n 
2 37  PHE n 
2 38  ASN n 
2 39  TRP n 
2 40  LEU n 
2 41  GLU n 
2 42  GLY n 
2 43  ALA n 
2 44  SER n 
2 45  THR n 
3 1   ASN n 
3 2   LYS n 
3 3   GLY n 
3 4   ASP n 
3 5   ILE n 
3 6   THR n 
3 7   GLY n 
3 8   TYR n 
3 9   MET n 
3 10  ASP n 
3 11  VAL n 
3 12  ALA n 
3 13  GLN n 
3 14  VAL n 
3 15  VAL n 
3 16  LEU n 
3 17  TYR n 
3 18  ALA n 
3 19  PHE n 
3 20  TRP n 
3 21  ILE n 
3 22  PHE n 
3 23  PHE n 
3 24  ALA n 
3 25  GLY n 
3 26  LEU n 
3 27  ILE n 
3 28  ILE n 
3 29  TYR n 
3 30  LEU n 
3 31  ARG n 
3 32  ARG n 
3 33  GLU n 
3 34  ASP n 
3 35  ARG n 
3 36  ARG n 
3 37  GLU n 
3 38  GLY n 
3 39  TYR n 
3 40  PRO n 
3 41  LEU n 
3 42  GLU n 
3 43  ASP n 
3 44  ALA n 
3 45  ILE n 
3 46  SER n 
3 47  GLY n 
3 48  LYS n 
3 49  ILE n 
3 50  ASN n 
3 51  SER n 
3 52  LEU n 
3 53  GLN n 
3 54  GLY n 
3 55  LEU n 
3 56  GLY n 
3 57  SER n 
3 58  VAL n 
3 59  PHE n 
3 60  SER n 
3 61  ILE n 
3 62  ALA n 
3 63  ARG n 
3 64  PRO n 
3 65  LYS n 
3 66  ILE n 
3 67  PHE n 
3 68  LYS n 
3 69  LEU n 
3 70  LYS n 
3 71  THR n 
3 72  GLY n 
3 73  ALA n 
3 74  THR n 
3 75  TYR n 
3 76  ALA n 
3 77  ALA n 
3 78  PRO n 
3 79  ASN n 
3 80  PHE n 
3 81  LYS n 
3 82  ARG n 
3 83  ASP n 
3 84  ALA n 
3 85  VAL n 
3 86  ALA n 
3 87  ILE n 
3 88  LYS n 
3 89  ALA n 
3 90  THR n 
3 91  ARG n 
3 92  THR n 
3 93  ALA n 
3 94  PRO n 
3 95  THR n 
3 96  ALA n 
3 97  GLY n 
3 98  ALA n 
3 99  PRO n 
3 100 PHE n 
3 101 GLU n 
3 102 PRO n 
3 103 THR n 
3 104 GLY n 
3 105 ASN n 
3 106 PRO n 
3 107 MET n 
3 108 THR n 
3 109 ASP n 
3 110 ALA n 
3 111 VAL n 
3 112 GLY n 
3 113 PRO n 
3 114 ALA n 
3 115 ALA n 
3 116 TYR n 
3 117 ALA n 
3 118 LEU n 
3 119 ARG n 
3 120 ASP n 
3 121 GLU n 
3 122 LEU n 
3 123 PRO n 
3 124 ASP n 
3 125 LEU n 
3 126 THR n 
3 127 LEU n 
3 128 GLY n 
3 129 GLY n 
3 130 GLN n 
3 131 PRO n 
3 132 ALA n 
3 133 ILE n 
3 134 VAL n 
3 135 PRO n 
3 136 LEU n 
3 137 ARG n 
3 138 VAL n 
3 139 ALA n 
3 140 PRO n 
3 141 THR n 
3 142 PHE n 
3 143 SER n 
3 144 VAL n 
3 145 ALA n 
3 146 ALA n 
3 147 GLU n 
3 148 ASP n 
3 149 THR n 
3 150 ASP n 
3 151 PRO n 
3 152 ARG n 
3 153 GLY n 
3 154 LEU n 
3 155 PRO n 
3 156 VAL n 
3 157 VAL n 
3 158 ASP n 
3 159 ARG n 
3 160 LYS n 
3 161 GLY n 
3 162 ALA n 
3 163 VAL n 
3 164 ALA n 
3 165 GLY n 
3 166 LYS n 
3 167 VAL n 
3 168 THR n 
3 169 ASP n 
3 170 LEU n 
3 171 TRP n 
3 172 ILE n 
3 173 ASP n 
3 174 ARG n 
3 175 ALA n 
3 176 SER n 
3 177 ILE n 
3 178 ALA n 
3 179 ILE n 
3 180 ARG n 
3 181 TYR n 
3 182 LEU n 
3 183 GLU n 
3 184 VAL n 
3 185 GLU n 
3 186 LEU n 
3 187 ALA n 
3 188 ALA n 
3 189 THR n 
3 190 PRO n 
3 191 GLY n 
3 192 ARG n 
3 193 LYS n 
3 194 VAL n 
3 195 LEU n 
3 196 LEU n 
3 197 PRO n 
3 198 PHE n 
3 199 ALA n 
3 200 ALA n 
3 201 THR n 
3 202 ARG n 
3 203 ILE n 
3 204 ASN n 
3 205 ALA n 
3 206 LYS n 
3 207 THR n 
3 208 LYS n 
3 209 SER n 
3 210 LYS n 
3 211 THR n 
3 212 VAL n 
3 213 THR n 
3 214 VAL n 
3 215 GLN n 
3 216 SER n 
3 217 ILE n 
3 218 LEU n 
3 219 ALA n 
3 220 ARG n 
3 221 HIS n 
3 222 PHE n 
3 223 ALA n 
3 224 ASN n 
3 225 VAL n 
3 226 PRO n 
3 227 THR n 
3 228 ILE n 
3 229 ALA n 
3 230 LYS n 
3 231 THR n 
3 232 ASP n 
3 233 SER n 
3 234 ILE n 
3 235 THR n 
3 236 ARG n 
3 237 ARG n 
3 238 GLU n 
3 239 GLU n 
3 240 ASP n 
3 241 LYS n 
3 242 VAL n 
3 243 MET n 
3 244 ALA n 
3 245 TYR n 
3 246 TYR n 
3 247 SER n 
3 248 SER n 
3 249 GLY n 
3 250 TYR n 
3 251 LEU n 
3 252 TYR n 
3 253 SER n 
3 254 ASP n 
3 255 ARG n 
4 1   ALA n 
4 2   LEU n 
4 3   LEU n 
4 4   SER n 
4 5   PHE n 
4 6   GLU n 
4 7   ARG n 
4 8   LYS n 
4 9   TYR n 
4 10  ARG n 
4 11  VAL n 
4 12  ARG n 
4 13  GLY n 
4 14  GLY n 
4 15  THR n 
4 16  LEU n 
4 17  ILE n 
4 18  GLY n 
4 19  GLY n 
4 20  ASP n 
4 21  LEU n 
4 22  PHE n 
4 23  ASP n 
4 24  PHE n 
4 25  TRP n 
4 26  VAL n 
4 27  GLY n 
4 28  PRO n 
4 29  PHE n 
4 30  TYR n 
4 31  VAL n 
4 32  GLY n 
4 33  PHE n 
4 34  PHE n 
4 35  GLY n 
4 36  VAL n 
4 37  THR n 
4 38  THR n 
4 39  LEU n 
4 40  LEU n 
4 41  PHE n 
4 42  THR n 
4 43  VAL n 
4 44  LEU n 
4 45  GLY n 
4 46  THR n 
4 47  ALA n 
4 48  LEU n 
4 49  ILE n 
4 50  VAL n 
4 51  TRP n 
4 52  GLY n 
4 53  ALA n 
4 54  ALA n 
4 55  LEU n 
4 56  GLY n 
4 57  PRO n 
4 58  SER n 
4 59  TRP n 
4 60  THR n 
4 61  PHE n 
4 62  TRP n 
4 63  GLN n 
4 64  ILE n 
4 65  SER n 
4 66  ILE n 
4 67  ASN n 
4 68  PRO n 
4 69  PRO n 
4 70  ASP n 
4 71  VAL n 
4 72  SER n 
4 73  TYR n 
4 74  GLY n 
4 75  LEU n 
4 76  ALA n 
4 77  MET n 
4 78  ALA n 
4 79  PRO n 
4 80  MET n 
4 81  ALA n 
4 82  LYS n 
4 83  GLY n 
4 84  GLY n 
4 85  LEU n 
4 86  TRP n 
4 87  GLN n 
4 88  ILE n 
4 89  ILE n 
4 90  THR n 
4 91  PHE n 
4 92  SER n 
4 93  ALA n 
4 94  ILE n 
4 95  GLY n 
4 96  ALA n 
4 97  PHE n 
4 98  VAL n 
4 99  SER n 
4 100 TRP n 
4 101 ALA n 
4 102 LEU n 
4 103 ARG n 
4 104 GLU n 
4 105 VAL n 
4 106 GLU n 
4 107 ILE n 
4 108 CYS n 
4 109 ARG n 
4 110 LYS n 
4 111 LEU n 
4 112 GLY n 
4 113 ILE n 
4 114 GLY n 
4 115 TYR n 
4 116 HIS n 
4 117 ILE n 
4 118 PRO n 
4 119 PHE n 
4 120 ALA n 
4 121 PHE n 
4 122 GLY n 
4 123 PHE n 
4 124 ALA n 
4 125 ILE n 
4 126 LEU n 
4 127 ALA n 
4 128 TYR n 
4 129 VAL n 
4 130 SER n 
4 131 LEU n 
4 132 VAL n 
4 133 VAL n 
4 134 ILE n 
4 135 ARG n 
4 136 PRO n 
4 137 VAL n 
4 138 MET n 
4 139 MET n 
4 140 GLY n 
4 141 ALA n 
4 142 TRP n 
4 143 GLY n 
4 144 TYR n 
4 145 GLY n 
4 146 PHE n 
4 147 PRO n 
4 148 TYR n 
4 149 GLY n 
4 150 PHE n 
4 151 MET n 
4 152 THR n 
4 153 HIS n 
4 154 LEU n 
4 155 ASP n 
4 156 TRP n 
4 157 VAL n 
4 158 SER n 
4 159 ASN n 
4 160 THR n 
4 161 GLY n 
4 162 TYR n 
4 163 GLN n 
4 164 TYR n 
4 165 ALA n 
4 166 ASN n 
4 167 PHE n 
4 168 HIS n 
4 169 TYR n 
4 170 ASN n 
4 171 PRO n 
4 172 ALA n 
4 173 HIS n 
4 174 MET n 
4 175 LEU n 
4 176 GLY n 
4 177 ILE n 
4 178 THR n 
4 179 LEU n 
4 180 PHE n 
4 181 PHE n 
4 182 THR n 
4 183 THR n 
4 184 CYS n 
4 185 LEU n 
4 186 ALA n 
4 187 LEU n 
4 188 ALA n 
4 189 LEU n 
4 190 HIS n 
4 191 GLY n 
4 192 SER n 
4 193 LEU n 
4 194 ILE n 
4 195 LEU n 
4 196 SER n 
4 197 ALA n 
4 198 ALA n 
4 199 ASN n 
4 200 PRO n 
4 201 GLY n 
4 202 LYS n 
4 203 GLY n 
4 204 GLU n 
4 205 VAL n 
4 206 VAL n 
4 207 LYS n 
4 208 GLY n 
4 209 PRO n 
4 210 GLU n 
4 211 HIS n 
4 212 GLU n 
4 213 ASN n 
4 214 THR n 
4 215 TYR n 
4 216 PHE n 
4 217 GLN n 
4 218 ASP n 
4 219 THR n 
4 220 ILE n 
4 221 GLY n 
4 222 TYR n 
4 223 SER n 
4 224 VAL n 
4 225 GLY n 
4 226 THR n 
4 227 LEU n 
4 228 GLY n 
4 229 ILE n 
4 230 HIS n 
4 231 ARG n 
4 232 VAL n 
4 233 GLY n 
4 234 LEU n 
4 235 ILE n 
4 236 LEU n 
4 237 ALA n 
4 238 LEU n 
4 239 SER n 
4 240 ALA n 
4 241 VAL n 
4 242 VAL n 
4 243 TRP n 
4 244 SER n 
4 245 ILE n 
4 246 ILE n 
4 247 CYS n 
4 248 MET n 
4 249 ILE n 
4 250 LEU n 
4 251 SER n 
4 252 GLY n 
4 253 PRO n 
4 254 ILE n 
4 255 TYR n 
4 256 THR n 
4 257 GLY n 
4 258 SER n 
4 259 TRP n 
4 260 PRO n 
4 261 ASP n 
4 262 TRP n 
4 263 TRP n 
4 264 LEU n 
4 265 TRP n 
4 266 TRP n 
4 267 GLN n 
4 268 LYS n 
4 269 LEU n 
4 270 PRO n 
4 271 PHE n 
4 272 TRP n 
4 273 ASN n 
4 274 HIS n 
5 1   GLY n 
5 2   PRO n 
5 3   ILE n 
5 4   TYR n 
5 5   LEU n 
5 6   GLY n 
5 7   THR n 
5 8   THR n 
5 9   GLY n 
5 10  VAL n 
5 11  LEU n 
5 12  SER n 
5 13  LEU n 
5 14  VAL n 
5 15  PHE n 
5 16  GLY n 
5 17  PHE n 
5 18  PHE n 
5 19  ALA n 
5 20  ILE n 
5 21  GLU n 
5 22  ILE n 
5 23  ILE n 
5 24  GLY n 
5 25  PHE n 
5 26  ASN n 
5 27  LEU n 
5 28  LEU n 
5 29  ALA n 
5 30  SER n 
5 31  VAL n 
5 32  ASN n 
5 33  TRP n 
5 34  SER n 
5 35  PRO n 
5 36  MET n 
5 37  GLU n 
5 38  PHE n 
5 39  GLY n 
5 40  ARG n 
5 41  GLN n 
5 42  PHE n 
5 43  PHE n 
5 44  TRP n 
5 45  LEU n 
5 46  GLY n 
5 47  LEU n 
5 48  GLU n 
5 49  PRO n 
5 50  PRO n 
5 51  ALA n 
5 52  ALA n 
5 53  GLU n 
5 54  TYR n 
5 55  GLY n 
5 56  LEU n 
5 57  GLY n 
5 58  PHE n 
5 59  ALA n 
5 60  PRO n 
5 61  LEU n 
5 62  ALA n 
5 63  GLU n 
5 64  GLY n 
5 65  GLY n 
5 66  TRP n 
5 67  TRP n 
5 68  GLN n 
5 69  ILE n 
5 70  ALA n 
5 71  GLY n 
5 72  PHE n 
5 73  PHE n 
5 74  LEU n 
5 75  THR n 
5 76  THR n 
5 77  SER n 
5 78  ILE n 
5 79  LEU n 
5 80  LEU n 
5 81  TRP n 
5 82  TRP n 
5 83  VAL n 
5 84  ARG n 
5 85  MET n 
5 86  TYR n 
5 87  ARG n 
5 88  ARG n 
5 89  ALA n 
5 90  ARG n 
5 91  ALA n 
5 92  LEU n 
5 93  LYS n 
5 94  MET n 
5 95  GLY n 
5 96  THR n 
5 97  HIS n 
5 98  THR n 
5 99  ALA n 
5 100 TRP n 
5 101 ALA n 
5 102 PHE n 
5 103 ALA n 
5 104 SER n 
5 105 ALA n 
5 106 ILE n 
5 107 PHE n 
5 108 LEU n 
5 109 PHE n 
5 110 LEU n 
5 111 SER n 
5 112 LEU n 
5 113 GLY n 
5 114 PHE n 
5 115 ILE n 
5 116 ARG n 
5 117 PRO n 
5 118 LEU n 
5 119 LEU n 
5 120 MET n 
5 121 GLY n 
5 122 ASN n 
5 123 PHE n 
5 124 SER n 
5 125 GLU n 
5 126 SER n 
5 127 VAL n 
5 128 PRO n 
5 129 PHE n 
5 130 GLY n 
5 131 ILE n 
5 132 PHE n 
5 133 PRO n 
5 134 HIS n 
5 135 LEU n 
5 136 GLU n 
5 137 TRP n 
5 138 THR n 
5 139 ASN n 
5 140 SER n 
5 141 PHE n 
5 142 SER n 
5 143 LEU n 
5 144 ASN n 
5 145 TYR n 
5 146 GLY n 
5 147 ASN n 
5 148 PHE n 
5 149 PHE n 
5 150 TYR n 
5 151 ASN n 
5 152 PRO n 
5 153 PHE n 
5 154 HIS n 
5 155 MET n 
5 156 LEU n 
5 157 SER n 
5 158 ILE n 
5 159 ALA n 
5 160 PHE n 
5 161 LEU n 
5 162 TYR n 
5 163 GLY n 
5 164 SER n 
5 165 ALA n 
5 166 LEU n 
5 167 LEU n 
5 168 PHE n 
5 169 ALA n 
5 170 MET n 
5 171 HIS n 
5 172 GLY n 
5 173 ALA n 
5 174 THR n 
5 175 ILE n 
5 176 LEU n 
5 177 ALA n 
5 178 VAL n 
5 179 SER n 
5 180 ARG n 
5 181 LEU n 
5 182 GLY n 
5 183 GLY n 
5 184 ASP n 
5 185 ARG n 
5 186 GLU n 
5 187 VAL n 
5 188 GLU n 
5 189 GLN n 
5 190 ILE n 
5 191 THR n 
5 192 ASP n 
5 193 ARG n 
5 194 GLY n 
5 195 THR n 
5 196 ALA n 
5 197 ALA n 
5 198 GLU n 
5 199 ARG n 
5 200 ALA n 
5 201 ALA n 
5 202 LEU n 
5 203 PHE n 
5 204 TRP n 
5 205 ARG n 
5 206 TRP n 
5 207 THR n 
5 208 MET n 
5 209 GLY n 
5 210 PHE n 
5 211 ASN n 
5 212 ALA n 
5 213 THR n 
5 214 MET n 
5 215 GLU n 
5 216 SER n 
5 217 ILE n 
5 218 HIS n 
5 219 ARG n 
5 220 TRP n 
5 221 ALA n 
5 222 TRP n 
5 223 TRP n 
5 224 PHE n 
5 225 ALA n 
5 226 VAL n 
5 227 LEU n 
5 228 CYS n 
5 229 THR n 
5 230 PHE n 
5 231 THR n 
5 232 GLY n 
5 233 ALA n 
5 234 ILE n 
5 235 GLY n 
5 236 ILE n 
5 237 LEU n 
5 238 LEU n 
5 239 THR n 
5 240 GLY n 
5 241 THR n 
5 242 VAL n 
5 243 VAL n 
5 244 ASP n 
5 245 ASN n 
5 246 TRP n 
5 247 PHE n 
5 248 GLU n 
5 249 TRP n 
5 250 GLY n 
5 251 VAL n 
5 252 LYS n 
5 253 HIS n 
5 254 GLY n 
5 255 LEU n 
5 256 ALA n 
5 257 PRO n 
5 258 ALA n 
5 259 PRO 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 44  ? ? ?         ? ? ? ? ? ? 'Rhodospirillum rubrum' 1085 ? ? ? ? ? ? ? ? 
'Rhodospirillum rubrum' 1085 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 45  ? ? ?         ? ? ? ? ? ? 'Rhodospirillum rubrum' 1085 ? ? ? ? ? ? ? ? 
'Rhodospirillum rubrum' 1085 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 255 ? ? ?         ? ? ? ? ? ? 'Rhodospirillum rubrum' 1085 ? ? ? ? ? ? ? ? 
'Rhodospirillum rubrum' 1085 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 274 ? ? pufL      ? ? ? ? ? ? 'Rhodospirillum rubrum' 1085 ? ? ? ? ? ? ? ? 
'Rhodospirillum rubrum' 1085 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 259 ? ? Rru_A2974 ? ? ? ? ? ? 'Rhodospirillum rubrum' 1085 ? ? ? ? ? ? ? ? 
'Rhodospirillum rubrum' 1085 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
07D non-polymer         . 'Trans-Geranyl BACTERIOCHLOROPHYLL A' ?              'C55 H64 Mg N4 O6 2' 901.425 
ALA 'L-peptide linking' y ALANINE                               ?              'C3 H7 N O2'         89.093  
ARG 'L-peptide linking' y ARGININE                              ?              'C6 H15 N4 O2 1'     175.209 
ASN 'L-peptide linking' y ASPARAGINE                            ?              'C4 H8 N2 O3'        132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                       ?              'C4 H7 N O4'         133.103 
BPH non-polymer         . 'BACTERIOPHEOPHYTIN A'                ?              'C55 H76 N4 O6'      889.215 
CRT non-polymer         . SPIRILLOXANTHIN                       RHODOVIOLASCIN 'C42 H60 O2'         596.925 
CYS 'L-peptide linking' y CYSTEINE                              ?              'C3 H7 N O2 S'       121.158 
FE  non-polymer         . 'FE (III) ION'                        ?              'Fe 3'               55.845  
GLN 'L-peptide linking' y GLUTAMINE                             ?              'C5 H10 N2 O3'       146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                       ?              'C5 H9 N O4'         147.129 
GLY 'peptide linking'   y GLYCINE                               ?              'C2 H5 N O2'         75.067  
HIS 'L-peptide linking' y HISTIDINE                             ?              'C6 H10 N3 O2 1'     156.162 
ILE 'L-peptide linking' y ISOLEUCINE                            ?              'C6 H13 N O2'        131.173 
LEU 'L-peptide linking' y LEUCINE                               ?              'C6 H13 N O2'        131.173 
LYS 'L-peptide linking' y LYSINE                                ?              'C6 H15 N2 O2 1'     147.195 
MET 'L-peptide linking' y METHIONINE                            ?              'C5 H11 N O2 S'      149.211 
PHE 'L-peptide linking' y PHENYLALANINE                         ?              'C9 H11 N O2'        165.189 
PRO 'L-peptide linking' y PROLINE                               ?              'C5 H9 N O2'         115.130 
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 
U10 non-polymer         . UBIQUINONE-10                         'Coenzyme Q10' 'C59 H90 O4'         863.343 
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   ILE 1   12  12  ILE ILE 1 . n 
A  1 2   THR 2   13  13  THR THR 1 . n 
A  1 3   GLU 3   14  14  GLU GLU 1 . n 
A  1 4   GLY 4   15  15  GLY GLY 1 . n 
A  1 5   GLU 5   16  16  GLU GLU 1 . n 
A  1 6   ALA 6   17  17  ALA ALA 1 . n 
A  1 7   LYS 7   18  18  LYS LYS 1 . n 
A  1 8   GLU 8   19  19  GLU GLU 1 . n 
A  1 9   PHE 9   20  20  PHE PHE 1 . n 
A  1 10  HIS 10  21  21  HIS HIS 1 . n 
A  1 11  LYS 11  22  22  LYS LYS 1 . n 
A  1 12  ILE 12  23  23  ILE ILE 1 . n 
A  1 13  PHE 13  24  24  PHE PHE 1 . n 
A  1 14  THR 14  25  25  THR THR 1 . n 
A  1 15  SER 15  26  26  SER SER 1 . n 
A  1 16  SER 16  27  27  SER SER 1 . n 
A  1 17  ILE 17  28  28  ILE ILE 1 . n 
A  1 18  LEU 18  29  29  LEU LEU 1 . n 
A  1 19  VAL 19  30  30  VAL VAL 1 . n 
A  1 20  PHE 20  31  31  PHE PHE 1 . n 
A  1 21  PHE 21  32  32  PHE PHE 1 . n 
A  1 22  GLY 22  33  33  GLY GLY 1 . n 
A  1 23  VAL 23  34  34  VAL VAL 1 . n 
A  1 24  ALA 24  35  35  ALA ALA 1 . n 
A  1 25  ALA 25  36  36  ALA ALA 1 . n 
A  1 26  PHE 26  37  37  PHE PHE 1 . n 
A  1 27  ALA 27  38  38  ALA ALA 1 . n 
A  1 28  HIS 28  39  39  HIS HIS 1 . n 
A  1 29  LEU 29  40  40  LEU LEU 1 . n 
A  1 30  LEU 30  41  41  LEU LEU 1 . n 
A  1 31  VAL 31  42  42  VAL VAL 1 . n 
A  1 32  TRP 32  43  43  TRP TRP 1 . n 
A  1 33  ILE 33  44  44  ILE ILE 1 . n 
A  1 34  TRP 34  45  45  TRP TRP 1 . n 
A  1 35  ARG 35  46  46  ARG ARG 1 . n 
A  1 36  PRO 36  47  47  PRO PRO 1 . n 
A  1 37  TRP 37  48  48  TRP TRP 1 . n 
A  1 38  VAL 38  49  49  VAL VAL 1 . n 
A  1 39  PRO 39  50  50  PRO PRO 1 . n 
A  1 40  GLY 40  51  51  GLY GLY 1 . n 
A  1 41  PRO 41  52  52  PRO PRO 1 . n 
A  1 42  ASN 42  53  53  ASN ASN 1 . n 
A  1 43  GLY 43  54  54  GLY GLY 1 . n 
A  1 44  TYR 44  55  55  TYR TYR 1 . n 
B  2 1   TRP 1   2   2   TRP TRP 2 . n 
B  2 2   ARG 2   3   3   ARG ARG 2 . n 
B  2 3   ILE 3   4   4   ILE ILE 2 . n 
B  2 4   TRP 4   5   5   TRP TRP 2 . n 
B  2 5   GLN 5   6   6   GLN GLN 2 . n 
B  2 6   LEU 6   7   7   LEU LEU 2 . n 
B  2 7   PHE 7   8   8   PHE PHE 2 . n 
B  2 8   ASP 8   9   9   ASP ASP 2 . n 
B  2 9   PRO 9   10  10  PRO PRO 2 . n 
B  2 10  ARG 10  11  11  ARG ARG 2 . n 
B  2 11  GLN 11  12  12  GLN GLN 2 . n 
B  2 12  ALA 12  13  13  ALA ALA 2 . n 
B  2 13  LEU 13  14  14  LEU LEU 2 . n 
B  2 14  VAL 14  15  15  VAL VAL 2 . n 
B  2 15  GLY 15  16  16  GLY GLY 2 . n 
B  2 16  LEU 16  17  17  LEU LEU 2 . n 
B  2 17  ALA 17  18  18  ALA ALA 2 . n 
B  2 18  THR 18  19  19  THR THR 2 . n 
B  2 19  PHE 19  20  20  PHE PHE 2 . n 
B  2 20  LEU 20  21  21  LEU LEU 2 . n 
B  2 21  PHE 21  22  22  PHE PHE 2 . n 
B  2 22  VAL 22  23  23  VAL VAL 2 . n 
B  2 23  LEU 23  24  24  LEU LEU 2 . n 
B  2 24  ALA 24  25  25  ALA ALA 2 . n 
B  2 25  LEU 25  26  26  LEU LEU 2 . n 
B  2 26  LEU 26  27  27  LEU LEU 2 . n 
B  2 27  ILE 27  28  28  ILE ILE 2 . n 
B  2 28  HIS 28  29  29  HIS HIS 2 . n 
B  2 29  PHE 29  30  30  PHE PHE 2 . n 
B  2 30  ILE 30  31  31  ILE ILE 2 . n 
B  2 31  LEU 31  32  32  LEU LEU 2 . n 
B  2 32  LEU 32  33  33  LEU LEU 2 . n 
B  2 33  SER 33  34  34  SER SER 2 . n 
B  2 34  THR 34  35  35  THR THR 2 . n 
B  2 35  GLU 35  36  36  GLU GLU 2 . n 
B  2 36  ARG 36  37  37  ARG ARG 2 . n 
B  2 37  PHE 37  38  38  PHE PHE 2 . n 
B  2 38  ASN 38  39  39  ASN ASN 2 . n 
B  2 39  TRP 39  40  40  TRP TRP 2 . n 
B  2 40  LEU 40  41  41  LEU LEU 2 . n 
B  2 41  GLU 41  42  42  GLU GLU 2 . n 
B  2 42  GLY 42  43  43  GLY GLY 2 . n 
B  2 43  ALA 43  44  44  ALA ALA 2 . n 
B  2 44  SER 44  45  45  SER SER 2 . n 
B  2 45  THR 45  46  46  THR THR 2 . n 
C  1 1   ILE 1   12  12  ILE ILE 3 . n 
C  1 2   THR 2   13  13  THR THR 3 . n 
C  1 3   GLU 3   14  14  GLU GLU 3 . n 
C  1 4   GLY 4   15  15  GLY GLY 3 . n 
C  1 5   GLU 5   16  16  GLU GLU 3 . n 
C  1 6   ALA 6   17  17  ALA ALA 3 . n 
C  1 7   LYS 7   18  18  LYS LYS 3 . n 
C  1 8   GLU 8   19  19  GLU GLU 3 . n 
C  1 9   PHE 9   20  20  PHE PHE 3 . n 
C  1 10  HIS 10  21  21  HIS HIS 3 . n 
C  1 11  LYS 11  22  22  LYS LYS 3 . n 
C  1 12  ILE 12  23  23  ILE ILE 3 . n 
C  1 13  PHE 13  24  24  PHE PHE 3 . n 
C  1 14  THR 14  25  25  THR THR 3 . n 
C  1 15  SER 15  26  26  SER SER 3 . n 
C  1 16  SER 16  27  27  SER SER 3 . n 
C  1 17  ILE 17  28  28  ILE ILE 3 . n 
C  1 18  LEU 18  29  29  LEU LEU 3 . n 
C  1 19  VAL 19  30  30  VAL VAL 3 . n 
C  1 20  PHE 20  31  31  PHE PHE 3 . n 
C  1 21  PHE 21  32  32  PHE PHE 3 . n 
C  1 22  GLY 22  33  33  GLY GLY 3 . n 
C  1 23  VAL 23  34  34  VAL VAL 3 . n 
C  1 24  ALA 24  35  35  ALA ALA 3 . n 
C  1 25  ALA 25  36  36  ALA ALA 3 . n 
C  1 26  PHE 26  37  37  PHE PHE 3 . n 
C  1 27  ALA 27  38  38  ALA ALA 3 . n 
C  1 28  HIS 28  39  39  HIS HIS 3 . n 
C  1 29  LEU 29  40  40  LEU LEU 3 . n 
C  1 30  LEU 30  41  41  LEU LEU 3 . n 
C  1 31  VAL 31  42  42  VAL VAL 3 . n 
C  1 32  TRP 32  43  43  TRP TRP 3 . n 
C  1 33  ILE 33  44  44  ILE ILE 3 . n 
C  1 34  TRP 34  45  45  TRP TRP 3 . n 
C  1 35  ARG 35  46  46  ARG ARG 3 . n 
C  1 36  PRO 36  47  47  PRO PRO 3 . n 
C  1 37  TRP 37  48  48  TRP TRP 3 . n 
C  1 38  VAL 38  49  49  VAL VAL 3 . n 
C  1 39  PRO 39  50  50  PRO PRO 3 . n 
C  1 40  GLY 40  51  51  GLY GLY 3 . n 
C  1 41  PRO 41  52  52  PRO PRO 3 . n 
C  1 42  ASN 42  53  53  ASN ASN 3 . n 
C  1 43  GLY 43  54  54  GLY GLY 3 . n 
C  1 44  TYR 44  55  55  TYR TYR 3 . n 
D  2 1   TRP 1   2   2   TRP TRP 4 . n 
D  2 2   ARG 2   3   3   ARG ARG 4 . n 
D  2 3   ILE 3   4   4   ILE ILE 4 . n 
D  2 4   TRP 4   5   5   TRP TRP 4 . n 
D  2 5   GLN 5   6   6   GLN GLN 4 . n 
D  2 6   LEU 6   7   7   LEU LEU 4 . n 
D  2 7   PHE 7   8   8   PHE PHE 4 . n 
D  2 8   ASP 8   9   9   ASP ASP 4 . n 
D  2 9   PRO 9   10  10  PRO PRO 4 . n 
D  2 10  ARG 10  11  11  ARG ARG 4 . n 
D  2 11  GLN 11  12  12  GLN GLN 4 . n 
D  2 12  ALA 12  13  13  ALA ALA 4 . n 
D  2 13  LEU 13  14  14  LEU LEU 4 . n 
D  2 14  VAL 14  15  15  VAL VAL 4 . n 
D  2 15  GLY 15  16  16  GLY GLY 4 . n 
D  2 16  LEU 16  17  17  LEU LEU 4 . n 
D  2 17  ALA 17  18  18  ALA ALA 4 . n 
D  2 18  THR 18  19  19  THR THR 4 . n 
D  2 19  PHE 19  20  20  PHE PHE 4 . n 
D  2 20  LEU 20  21  21  LEU LEU 4 . n 
D  2 21  PHE 21  22  22  PHE PHE 4 . n 
D  2 22  VAL 22  23  23  VAL VAL 4 . n 
D  2 23  LEU 23  24  24  LEU LEU 4 . n 
D  2 24  ALA 24  25  25  ALA ALA 4 . n 
D  2 25  LEU 25  26  26  LEU LEU 4 . n 
D  2 26  LEU 26  27  27  LEU LEU 4 . n 
D  2 27  ILE 27  28  28  ILE ILE 4 . n 
D  2 28  HIS 28  29  29  HIS HIS 4 . n 
D  2 29  PHE 29  30  30  PHE PHE 4 . n 
D  2 30  ILE 30  31  31  ILE ILE 4 . n 
D  2 31  LEU 31  32  32  LEU LEU 4 . n 
D  2 32  LEU 32  33  33  LEU LEU 4 . n 
D  2 33  SER 33  34  34  SER SER 4 . n 
D  2 34  THR 34  35  35  THR THR 4 . n 
D  2 35  GLU 35  36  36  GLU GLU 4 . n 
D  2 36  ARG 36  37  37  ARG ARG 4 . n 
D  2 37  PHE 37  38  38  PHE PHE 4 . n 
D  2 38  ASN 38  39  39  ASN ASN 4 . n 
D  2 39  TRP 39  40  40  TRP TRP 4 . n 
D  2 40  LEU 40  41  41  LEU LEU 4 . n 
D  2 41  GLU 41  42  42  GLU GLU 4 . n 
D  2 42  GLY 42  43  43  GLY GLY 4 . n 
D  2 43  ALA 43  44  44  ALA ALA 4 . n 
D  2 44  SER 44  45  45  SER SER 4 . n 
D  2 45  THR 45  46  46  THR THR 4 . n 
E  1 1   ILE 1   12  12  ILE ILE 5 . n 
E  1 2   THR 2   13  13  THR THR 5 . n 
E  1 3   GLU 3   14  14  GLU GLU 5 . n 
E  1 4   GLY 4   15  15  GLY GLY 5 . n 
E  1 5   GLU 5   16  16  GLU GLU 5 . n 
E  1 6   ALA 6   17  17  ALA ALA 5 . n 
E  1 7   LYS 7   18  18  LYS LYS 5 . n 
E  1 8   GLU 8   19  19  GLU GLU 5 . n 
E  1 9   PHE 9   20  20  PHE PHE 5 . n 
E  1 10  HIS 10  21  21  HIS HIS 5 . n 
E  1 11  LYS 11  22  22  LYS LYS 5 . n 
E  1 12  ILE 12  23  23  ILE ILE 5 . n 
E  1 13  PHE 13  24  24  PHE PHE 5 . n 
E  1 14  THR 14  25  25  THR THR 5 . n 
E  1 15  SER 15  26  26  SER SER 5 . n 
E  1 16  SER 16  27  27  SER SER 5 . n 
E  1 17  ILE 17  28  28  ILE ILE 5 . n 
E  1 18  LEU 18  29  29  LEU LEU 5 . n 
E  1 19  VAL 19  30  30  VAL VAL 5 . n 
E  1 20  PHE 20  31  31  PHE PHE 5 . n 
E  1 21  PHE 21  32  32  PHE PHE 5 . n 
E  1 22  GLY 22  33  33  GLY GLY 5 . n 
E  1 23  VAL 23  34  34  VAL VAL 5 . n 
E  1 24  ALA 24  35  35  ALA ALA 5 . n 
E  1 25  ALA 25  36  36  ALA ALA 5 . n 
E  1 26  PHE 26  37  37  PHE PHE 5 . n 
E  1 27  ALA 27  38  38  ALA ALA 5 . n 
E  1 28  HIS 28  39  39  HIS HIS 5 . n 
E  1 29  LEU 29  40  40  LEU LEU 5 . n 
E  1 30  LEU 30  41  41  LEU LEU 5 . n 
E  1 31  VAL 31  42  42  VAL VAL 5 . n 
E  1 32  TRP 32  43  43  TRP TRP 5 . n 
E  1 33  ILE 33  44  44  ILE ILE 5 . n 
E  1 34  TRP 34  45  45  TRP TRP 5 . n 
E  1 35  ARG 35  46  46  ARG ARG 5 . n 
E  1 36  PRO 36  47  47  PRO PRO 5 . n 
E  1 37  TRP 37  48  48  TRP TRP 5 . n 
E  1 38  VAL 38  49  49  VAL VAL 5 . n 
E  1 39  PRO 39  50  50  PRO PRO 5 . n 
E  1 40  GLY 40  51  51  GLY GLY 5 . n 
E  1 41  PRO 41  52  52  PRO PRO 5 . n 
E  1 42  ASN 42  53  53  ASN ASN 5 . n 
E  1 43  GLY 43  54  54  GLY GLY 5 . n 
E  1 44  TYR 44  55  55  TYR TYR 5 . n 
F  2 1   TRP 1   2   2   TRP TRP 6 . n 
F  2 2   ARG 2   3   3   ARG ARG 6 . n 
F  2 3   ILE 3   4   4   ILE ILE 6 . n 
F  2 4   TRP 4   5   5   TRP TRP 6 . n 
F  2 5   GLN 5   6   6   GLN GLN 6 . n 
F  2 6   LEU 6   7   7   LEU LEU 6 . n 
F  2 7   PHE 7   8   8   PHE PHE 6 . n 
F  2 8   ASP 8   9   9   ASP ASP 6 . n 
F  2 9   PRO 9   10  10  PRO PRO 6 . n 
F  2 10  ARG 10  11  11  ARG ARG 6 . n 
F  2 11  GLN 11  12  12  GLN GLN 6 . n 
F  2 12  ALA 12  13  13  ALA ALA 6 . n 
F  2 13  LEU 13  14  14  LEU LEU 6 . n 
F  2 14  VAL 14  15  15  VAL VAL 6 . n 
F  2 15  GLY 15  16  16  GLY GLY 6 . n 
F  2 16  LEU 16  17  17  LEU LEU 6 . n 
F  2 17  ALA 17  18  18  ALA ALA 6 . n 
F  2 18  THR 18  19  19  THR THR 6 . n 
F  2 19  PHE 19  20  20  PHE PHE 6 . n 
F  2 20  LEU 20  21  21  LEU LEU 6 . n 
F  2 21  PHE 21  22  22  PHE PHE 6 . n 
F  2 22  VAL 22  23  23  VAL VAL 6 . n 
F  2 23  LEU 23  24  24  LEU LEU 6 . n 
F  2 24  ALA 24  25  25  ALA ALA 6 . n 
F  2 25  LEU 25  26  26  LEU LEU 6 . n 
F  2 26  LEU 26  27  27  LEU LEU 6 . n 
F  2 27  ILE 27  28  28  ILE ILE 6 . n 
F  2 28  HIS 28  29  29  HIS HIS 6 . n 
F  2 29  PHE 29  30  30  PHE PHE 6 . n 
F  2 30  ILE 30  31  31  ILE ILE 6 . n 
F  2 31  LEU 31  32  32  LEU LEU 6 . n 
F  2 32  LEU 32  33  33  LEU LEU 6 . n 
F  2 33  SER 33  34  34  SER SER 6 . n 
F  2 34  THR 34  35  35  THR THR 6 . n 
F  2 35  GLU 35  36  36  GLU GLU 6 . n 
F  2 36  ARG 36  37  37  ARG ARG 6 . n 
F  2 37  PHE 37  38  38  PHE PHE 6 . n 
F  2 38  ASN 38  39  39  ASN ASN 6 . n 
F  2 39  TRP 39  40  40  TRP TRP 6 . n 
F  2 40  LEU 40  41  41  LEU LEU 6 . n 
F  2 41  GLU 41  42  42  GLU GLU 6 . n 
F  2 42  GLY 42  43  43  GLY GLY 6 . n 
F  2 43  ALA 43  44  44  ALA ALA 6 . n 
F  2 44  SER 44  45  45  SER SER 6 . n 
F  2 45  THR 45  46  46  THR THR 6 . n 
G  1 1   ILE 1   12  12  ILE ILE 7 . n 
G  1 2   THR 2   13  13  THR THR 7 . n 
G  1 3   GLU 3   14  14  GLU GLU 7 . n 
G  1 4   GLY 4   15  15  GLY GLY 7 . n 
G  1 5   GLU 5   16  16  GLU GLU 7 . n 
G  1 6   ALA 6   17  17  ALA ALA 7 . n 
G  1 7   LYS 7   18  18  LYS LYS 7 . n 
G  1 8   GLU 8   19  19  GLU GLU 7 . n 
G  1 9   PHE 9   20  20  PHE PHE 7 . n 
G  1 10  HIS 10  21  21  HIS HIS 7 . n 
G  1 11  LYS 11  22  22  LYS LYS 7 . n 
G  1 12  ILE 12  23  23  ILE ILE 7 . n 
G  1 13  PHE 13  24  24  PHE PHE 7 . n 
G  1 14  THR 14  25  25  THR THR 7 . n 
G  1 15  SER 15  26  26  SER SER 7 . n 
G  1 16  SER 16  27  27  SER SER 7 . n 
G  1 17  ILE 17  28  28  ILE ILE 7 . n 
G  1 18  LEU 18  29  29  LEU LEU 7 . n 
G  1 19  VAL 19  30  30  VAL VAL 7 . n 
G  1 20  PHE 20  31  31  PHE PHE 7 . n 
G  1 21  PHE 21  32  32  PHE PHE 7 . n 
G  1 22  GLY 22  33  33  GLY GLY 7 . n 
G  1 23  VAL 23  34  34  VAL VAL 7 . n 
G  1 24  ALA 24  35  35  ALA ALA 7 . n 
G  1 25  ALA 25  36  36  ALA ALA 7 . n 
G  1 26  PHE 26  37  37  PHE PHE 7 . n 
G  1 27  ALA 27  38  38  ALA ALA 7 . n 
G  1 28  HIS 28  39  39  HIS HIS 7 . n 
G  1 29  LEU 29  40  40  LEU LEU 7 . n 
G  1 30  LEU 30  41  41  LEU LEU 7 . n 
G  1 31  VAL 31  42  42  VAL VAL 7 . n 
G  1 32  TRP 32  43  43  TRP TRP 7 . n 
G  1 33  ILE 33  44  44  ILE ILE 7 . n 
G  1 34  TRP 34  45  45  TRP TRP 7 . n 
G  1 35  ARG 35  46  46  ARG ARG 7 . n 
G  1 36  PRO 36  47  47  PRO PRO 7 . n 
G  1 37  TRP 37  48  48  TRP TRP 7 . n 
G  1 38  VAL 38  49  49  VAL VAL 7 . n 
G  1 39  PRO 39  50  50  PRO PRO 7 . n 
G  1 40  GLY 40  51  51  GLY GLY 7 . n 
G  1 41  PRO 41  52  52  PRO PRO 7 . n 
G  1 42  ASN 42  53  53  ASN ASN 7 . n 
G  1 43  GLY 43  54  54  GLY GLY 7 . n 
G  1 44  TYR 44  55  55  TYR TYR 7 . n 
H  2 1   TRP 1   2   2   TRP TRP 8 . n 
H  2 2   ARG 2   3   3   ARG ARG 8 . n 
H  2 3   ILE 3   4   4   ILE ILE 8 . n 
H  2 4   TRP 4   5   5   TRP TRP 8 . n 
H  2 5   GLN 5   6   6   GLN GLN 8 . n 
H  2 6   LEU 6   7   7   LEU LEU 8 . n 
H  2 7   PHE 7   8   8   PHE PHE 8 . n 
H  2 8   ASP 8   9   9   ASP ASP 8 . n 
H  2 9   PRO 9   10  10  PRO PRO 8 . n 
H  2 10  ARG 10  11  11  ARG ARG 8 . n 
H  2 11  GLN 11  12  12  GLN GLN 8 . n 
H  2 12  ALA 12  13  13  ALA ALA 8 . n 
H  2 13  LEU 13  14  14  LEU LEU 8 . n 
H  2 14  VAL 14  15  15  VAL VAL 8 . n 
H  2 15  GLY 15  16  16  GLY GLY 8 . n 
H  2 16  LEU 16  17  17  LEU LEU 8 . n 
H  2 17  ALA 17  18  18  ALA ALA 8 . n 
H  2 18  THR 18  19  19  THR THR 8 . n 
H  2 19  PHE 19  20  20  PHE PHE 8 . n 
H  2 20  LEU 20  21  21  LEU LEU 8 . n 
H  2 21  PHE 21  22  22  PHE PHE 8 . n 
H  2 22  VAL 22  23  23  VAL VAL 8 . n 
H  2 23  LEU 23  24  24  LEU LEU 8 . n 
H  2 24  ALA 24  25  25  ALA ALA 8 . n 
H  2 25  LEU 25  26  26  LEU LEU 8 . n 
H  2 26  LEU 26  27  27  LEU LEU 8 . n 
H  2 27  ILE 27  28  28  ILE ILE 8 . n 
H  2 28  HIS 28  29  29  HIS HIS 8 . n 
H  2 29  PHE 29  30  30  PHE PHE 8 . n 
H  2 30  ILE 30  31  31  ILE ILE 8 . n 
H  2 31  LEU 31  32  32  LEU LEU 8 . n 
H  2 32  LEU 32  33  33  LEU LEU 8 . n 
H  2 33  SER 33  34  34  SER SER 8 . n 
H  2 34  THR 34  35  35  THR THR 8 . n 
H  2 35  GLU 35  36  36  GLU GLU 8 . n 
H  2 36  ARG 36  37  37  ARG ARG 8 . n 
H  2 37  PHE 37  38  38  PHE PHE 8 . n 
H  2 38  ASN 38  39  39  ASN ASN 8 . n 
H  2 39  TRP 39  40  40  TRP TRP 8 . n 
H  2 40  LEU 40  41  41  LEU LEU 8 . n 
H  2 41  GLU 41  42  42  GLU GLU 8 . n 
H  2 42  GLY 42  43  43  GLY GLY 8 . n 
H  2 43  ALA 43  44  44  ALA ALA 8 . n 
H  2 44  SER 44  45  45  SER SER 8 . n 
H  2 45  THR 45  46  46  THR THR 8 . n 
I  1 1   ILE 1   12  12  ILE ILE 9 . n 
I  1 2   THR 2   13  13  THR THR 9 . n 
I  1 3   GLU 3   14  14  GLU GLU 9 . n 
I  1 4   GLY 4   15  15  GLY GLY 9 . n 
I  1 5   GLU 5   16  16  GLU GLU 9 . n 
I  1 6   ALA 6   17  17  ALA ALA 9 . n 
I  1 7   LYS 7   18  18  LYS LYS 9 . n 
I  1 8   GLU 8   19  19  GLU GLU 9 . n 
I  1 9   PHE 9   20  20  PHE PHE 9 . n 
I  1 10  HIS 10  21  21  HIS HIS 9 . n 
I  1 11  LYS 11  22  22  LYS LYS 9 . n 
I  1 12  ILE 12  23  23  ILE ILE 9 . n 
I  1 13  PHE 13  24  24  PHE PHE 9 . n 
I  1 14  THR 14  25  25  THR THR 9 . n 
I  1 15  SER 15  26  26  SER SER 9 . n 
I  1 16  SER 16  27  27  SER SER 9 . n 
I  1 17  ILE 17  28  28  ILE ILE 9 . n 
I  1 18  LEU 18  29  29  LEU LEU 9 . n 
I  1 19  VAL 19  30  30  VAL VAL 9 . n 
I  1 20  PHE 20  31  31  PHE PHE 9 . n 
I  1 21  PHE 21  32  32  PHE PHE 9 . n 
I  1 22  GLY 22  33  33  GLY GLY 9 . n 
I  1 23  VAL 23  34  34  VAL VAL 9 . n 
I  1 24  ALA 24  35  35  ALA ALA 9 . n 
I  1 25  ALA 25  36  36  ALA ALA 9 . n 
I  1 26  PHE 26  37  37  PHE PHE 9 . n 
I  1 27  ALA 27  38  38  ALA ALA 9 . n 
I  1 28  HIS 28  39  39  HIS HIS 9 . n 
I  1 29  LEU 29  40  40  LEU LEU 9 . n 
I  1 30  LEU 30  41  41  LEU LEU 9 . n 
I  1 31  VAL 31  42  42  VAL VAL 9 . n 
I  1 32  TRP 32  43  43  TRP TRP 9 . n 
I  1 33  ILE 33  44  44  ILE ILE 9 . n 
I  1 34  TRP 34  45  45  TRP TRP 9 . n 
I  1 35  ARG 35  46  46  ARG ARG 9 . n 
I  1 36  PRO 36  47  47  PRO PRO 9 . n 
I  1 37  TRP 37  48  48  TRP TRP 9 . n 
I  1 38  VAL 38  49  49  VAL VAL 9 . n 
I  1 39  PRO 39  50  50  PRO PRO 9 . n 
I  1 40  GLY 40  51  51  GLY GLY 9 . n 
I  1 41  PRO 41  52  52  PRO PRO 9 . n 
I  1 42  ASN 42  53  53  ASN ASN 9 . n 
I  1 43  GLY 43  54  54  GLY GLY 9 . n 
I  1 44  TYR 44  55  55  TYR TYR 9 . n 
J  2 1   TRP 1   2   2   TRP TRP A . n 
J  2 2   ARG 2   3   3   ARG ARG A . n 
J  2 3   ILE 3   4   4   ILE ILE A . n 
J  2 4   TRP 4   5   5   TRP TRP A . n 
J  2 5   GLN 5   6   6   GLN GLN A . n 
J  2 6   LEU 6   7   7   LEU LEU A . n 
J  2 7   PHE 7   8   8   PHE PHE A . n 
J  2 8   ASP 8   9   9   ASP ASP A . n 
J  2 9   PRO 9   10  10  PRO PRO A . n 
J  2 10  ARG 10  11  11  ARG ARG A . n 
J  2 11  GLN 11  12  12  GLN GLN A . n 
J  2 12  ALA 12  13  13  ALA ALA A . n 
J  2 13  LEU 13  14  14  LEU LEU A . n 
J  2 14  VAL 14  15  15  VAL VAL A . n 
J  2 15  GLY 15  16  16  GLY GLY A . n 
J  2 16  LEU 16  17  17  LEU LEU A . n 
J  2 17  ALA 17  18  18  ALA ALA A . n 
J  2 18  THR 18  19  19  THR THR A . n 
J  2 19  PHE 19  20  20  PHE PHE A . n 
J  2 20  LEU 20  21  21  LEU LEU A . n 
J  2 21  PHE 21  22  22  PHE PHE A . n 
J  2 22  VAL 22  23  23  VAL VAL A . n 
J  2 23  LEU 23  24  24  LEU LEU A . n 
J  2 24  ALA 24  25  25  ALA ALA A . n 
J  2 25  LEU 25  26  26  LEU LEU A . n 
J  2 26  LEU 26  27  27  LEU LEU A . n 
J  2 27  ILE 27  28  28  ILE ILE A . n 
J  2 28  HIS 28  29  29  HIS HIS A . n 
J  2 29  PHE 29  30  30  PHE PHE A . n 
J  2 30  ILE 30  31  31  ILE ILE A . n 
J  2 31  LEU 31  32  32  LEU LEU A . n 
J  2 32  LEU 32  33  33  LEU LEU A . n 
J  2 33  SER 33  34  34  SER SER A . n 
J  2 34  THR 34  35  35  THR THR A . n 
J  2 35  GLU 35  36  36  GLU GLU A . n 
J  2 36  ARG 36  37  37  ARG ARG A . n 
J  2 37  PHE 37  38  38  PHE PHE A . n 
J  2 38  ASN 38  39  39  ASN ASN A . n 
J  2 39  TRP 39  40  40  TRP TRP A . n 
J  2 40  LEU 40  41  41  LEU LEU A . n 
J  2 41  GLU 41  42  42  GLU GLU A . n 
J  2 42  GLY 42  43  43  GLY GLY A . n 
J  2 43  ALA 43  44  44  ALA ALA A . n 
J  2 44  SER 44  45  45  SER SER A . n 
J  2 45  THR 45  46  46  THR THR A . n 
K  2 1   TRP 1   2   2   TRP TRP D . n 
K  2 2   ARG 2   3   3   ARG ARG D . n 
K  2 3   ILE 3   4   4   ILE ILE D . n 
K  2 4   TRP 4   5   5   TRP TRP D . n 
K  2 5   GLN 5   6   6   GLN GLN D . n 
K  2 6   LEU 6   7   7   LEU LEU D . n 
K  2 7   PHE 7   8   8   PHE PHE D . n 
K  2 8   ASP 8   9   9   ASP ASP D . n 
K  2 9   PRO 9   10  10  PRO PRO D . n 
K  2 10  ARG 10  11  11  ARG ARG D . n 
K  2 11  GLN 11  12  12  GLN GLN D . n 
K  2 12  ALA 12  13  13  ALA ALA D . n 
K  2 13  LEU 13  14  14  LEU LEU D . n 
K  2 14  VAL 14  15  15  VAL VAL D . n 
K  2 15  GLY 15  16  16  GLY GLY D . n 
K  2 16  LEU 16  17  17  LEU LEU D . n 
K  2 17  ALA 17  18  18  ALA ALA D . n 
K  2 18  THR 18  19  19  THR THR D . n 
K  2 19  PHE 19  20  20  PHE PHE D . n 
K  2 20  LEU 20  21  21  LEU LEU D . n 
K  2 21  PHE 21  22  22  PHE PHE D . n 
K  2 22  VAL 22  23  23  VAL VAL D . n 
K  2 23  LEU 23  24  24  LEU LEU D . n 
K  2 24  ALA 24  25  25  ALA ALA D . n 
K  2 25  LEU 25  26  26  LEU LEU D . n 
K  2 26  LEU 26  27  27  LEU LEU D . n 
K  2 27  ILE 27  28  28  ILE ILE D . n 
K  2 28  HIS 28  29  29  HIS HIS D . n 
K  2 29  PHE 29  30  30  PHE PHE D . n 
K  2 30  ILE 30  31  31  ILE ILE D . n 
K  2 31  LEU 31  32  32  LEU LEU D . n 
K  2 32  LEU 32  33  33  LEU LEU D . n 
K  2 33  SER 33  34  34  SER SER D . n 
K  2 34  THR 34  35  35  THR THR D . n 
K  2 35  GLU 35  36  36  GLU GLU D . n 
K  2 36  ARG 36  37  37  ARG ARG D . n 
K  2 37  PHE 37  38  38  PHE PHE D . n 
K  2 38  ASN 38  39  39  ASN ASN D . n 
K  2 39  TRP 39  40  40  TRP TRP D . n 
K  2 40  LEU 40  41  41  LEU LEU D . n 
K  2 41  GLU 41  42  42  GLU GLU D . n 
K  2 42  GLY 42  43  43  GLY GLY D . n 
K  2 43  ALA 43  44  44  ALA ALA D . n 
K  2 44  SER 44  45  45  SER SER D . n 
K  2 45  THR 45  46  46  THR THR D . n 
L  2 1   TRP 1   2   2   TRP TRP E . n 
L  2 2   ARG 2   3   3   ARG ARG E . n 
L  2 3   ILE 3   4   4   ILE ILE E . n 
L  2 4   TRP 4   5   5   TRP TRP E . n 
L  2 5   GLN 5   6   6   GLN GLN E . n 
L  2 6   LEU 6   7   7   LEU LEU E . n 
L  2 7   PHE 7   8   8   PHE PHE E . n 
L  2 8   ASP 8   9   9   ASP ASP E . n 
L  2 9   PRO 9   10  10  PRO PRO E . n 
L  2 10  ARG 10  11  11  ARG ARG E . n 
L  2 11  GLN 11  12  12  GLN GLN E . n 
L  2 12  ALA 12  13  13  ALA ALA E . n 
L  2 13  LEU 13  14  14  LEU LEU E . n 
L  2 14  VAL 14  15  15  VAL VAL E . n 
L  2 15  GLY 15  16  16  GLY GLY E . n 
L  2 16  LEU 16  17  17  LEU LEU E . n 
L  2 17  ALA 17  18  18  ALA ALA E . n 
L  2 18  THR 18  19  19  THR THR E . n 
L  2 19  PHE 19  20  20  PHE PHE E . n 
L  2 20  LEU 20  21  21  LEU LEU E . n 
L  2 21  PHE 21  22  22  PHE PHE E . n 
L  2 22  VAL 22  23  23  VAL VAL E . n 
L  2 23  LEU 23  24  24  LEU LEU E . n 
L  2 24  ALA 24  25  25  ALA ALA E . n 
L  2 25  LEU 25  26  26  LEU LEU E . n 
L  2 26  LEU 26  27  27  LEU LEU E . n 
L  2 27  ILE 27  28  28  ILE ILE E . n 
L  2 28  HIS 28  29  29  HIS HIS E . n 
L  2 29  PHE 29  30  30  PHE PHE E . n 
L  2 30  ILE 30  31  31  ILE ILE E . n 
L  2 31  LEU 31  32  32  LEU LEU E . n 
L  2 32  LEU 32  33  33  LEU LEU E . n 
L  2 33  SER 33  34  34  SER SER E . n 
L  2 34  THR 34  35  35  THR THR E . n 
L  2 35  GLU 35  36  36  GLU GLU E . n 
L  2 36  ARG 36  37  37  ARG ARG E . n 
L  2 37  PHE 37  38  38  PHE PHE E . n 
L  2 38  ASN 38  39  39  ASN ASN E . n 
L  2 39  TRP 39  40  40  TRP TRP E . n 
L  2 40  LEU 40  41  41  LEU LEU E . n 
L  2 41  GLU 41  42  42  GLU GLU E . n 
L  2 42  GLY 42  43  43  GLY GLY E . n 
L  2 43  ALA 43  44  44  ALA ALA E . n 
L  2 44  SER 44  45  45  SER SER E . n 
L  2 45  THR 45  46  46  THR THR E . n 
M  2 1   TRP 1   2   2   TRP TRP F . n 
M  2 2   ARG 2   3   3   ARG ARG F . n 
M  2 3   ILE 3   4   4   ILE ILE F . n 
M  2 4   TRP 4   5   5   TRP TRP F . n 
M  2 5   GLN 5   6   6   GLN GLN F . n 
M  2 6   LEU 6   7   7   LEU LEU F . n 
M  2 7   PHE 7   8   8   PHE PHE F . n 
M  2 8   ASP 8   9   9   ASP ASP F . n 
M  2 9   PRO 9   10  10  PRO PRO F . n 
M  2 10  ARG 10  11  11  ARG ARG F . n 
M  2 11  GLN 11  12  12  GLN GLN F . n 
M  2 12  ALA 12  13  13  ALA ALA F . n 
M  2 13  LEU 13  14  14  LEU LEU F . n 
M  2 14  VAL 14  15  15  VAL VAL F . n 
M  2 15  GLY 15  16  16  GLY GLY F . n 
M  2 16  LEU 16  17  17  LEU LEU F . n 
M  2 17  ALA 17  18  18  ALA ALA F . n 
M  2 18  THR 18  19  19  THR THR F . n 
M  2 19  PHE 19  20  20  PHE PHE F . n 
M  2 20  LEU 20  21  21  LEU LEU F . n 
M  2 21  PHE 21  22  22  PHE PHE F . n 
M  2 22  VAL 22  23  23  VAL VAL F . n 
M  2 23  LEU 23  24  24  LEU LEU F . n 
M  2 24  ALA 24  25  25  ALA ALA F . n 
M  2 25  LEU 25  26  26  LEU LEU F . n 
M  2 26  LEU 26  27  27  LEU LEU F . n 
M  2 27  ILE 27  28  28  ILE ILE F . n 
M  2 28  HIS 28  29  29  HIS HIS F . n 
M  2 29  PHE 29  30  30  PHE PHE F . n 
M  2 30  ILE 30  31  31  ILE ILE F . n 
M  2 31  LEU 31  32  32  LEU LEU F . n 
M  2 32  LEU 32  33  33  LEU LEU F . n 
M  2 33  SER 33  34  34  SER SER F . n 
M  2 34  THR 34  35  35  THR THR F . n 
M  2 35  GLU 35  36  36  GLU GLU F . n 
M  2 36  ARG 36  37  37  ARG ARG F . n 
M  2 37  PHE 37  38  38  PHE PHE F . n 
M  2 38  ASN 38  39  39  ASN ASN F . n 
M  2 39  TRP 39  40  40  TRP TRP F . n 
M  2 40  LEU 40  41  41  LEU LEU F . n 
M  2 41  GLU 41  42  42  GLU GLU F . n 
M  2 42  GLY 42  43  43  GLY GLY F . n 
M  2 43  ALA 43  44  44  ALA ALA F . n 
M  2 44  SER 44  45  45  SER SER F . n 
M  2 45  THR 45  46  46  THR THR F . n 
N  2 1   TRP 1   2   2   TRP TRP G . n 
N  2 2   ARG 2   3   3   ARG ARG G . n 
N  2 3   ILE 3   4   4   ILE ILE G . n 
N  2 4   TRP 4   5   5   TRP TRP G . n 
N  2 5   GLN 5   6   6   GLN GLN G . n 
N  2 6   LEU 6   7   7   LEU LEU G . n 
N  2 7   PHE 7   8   8   PHE PHE G . n 
N  2 8   ASP 8   9   9   ASP ASP G . n 
N  2 9   PRO 9   10  10  PRO PRO G . n 
N  2 10  ARG 10  11  11  ARG ARG G . n 
N  2 11  GLN 11  12  12  GLN GLN G . n 
N  2 12  ALA 12  13  13  ALA ALA G . n 
N  2 13  LEU 13  14  14  LEU LEU G . n 
N  2 14  VAL 14  15  15  VAL VAL G . n 
N  2 15  GLY 15  16  16  GLY GLY G . n 
N  2 16  LEU 16  17  17  LEU LEU G . n 
N  2 17  ALA 17  18  18  ALA ALA G . n 
N  2 18  THR 18  19  19  THR THR G . n 
N  2 19  PHE 19  20  20  PHE PHE G . n 
N  2 20  LEU 20  21  21  LEU LEU G . n 
N  2 21  PHE 21  22  22  PHE PHE G . n 
N  2 22  VAL 22  23  23  VAL VAL G . n 
N  2 23  LEU 23  24  24  LEU LEU G . n 
N  2 24  ALA 24  25  25  ALA ALA G . n 
N  2 25  LEU 25  26  26  LEU LEU G . n 
N  2 26  LEU 26  27  27  LEU LEU G . n 
N  2 27  ILE 27  28  28  ILE ILE G . n 
N  2 28  HIS 28  29  29  HIS HIS G . n 
N  2 29  PHE 29  30  30  PHE PHE G . n 
N  2 30  ILE 30  31  31  ILE ILE G . n 
N  2 31  LEU 31  32  32  LEU LEU G . n 
N  2 32  LEU 32  33  33  LEU LEU G . n 
N  2 33  SER 33  34  34  SER SER G . n 
N  2 34  THR 34  35  35  THR THR G . n 
N  2 35  GLU 35  36  36  GLU GLU G . n 
N  2 36  ARG 36  37  37  ARG ARG G . n 
N  2 37  PHE 37  38  38  PHE PHE G . n 
N  2 38  ASN 38  39  39  ASN ASN G . n 
N  2 39  TRP 39  40  40  TRP TRP G . n 
N  2 40  LEU 40  41  41  LEU LEU G . n 
N  2 41  GLU 41  42  42  GLU GLU G . n 
N  2 42  GLY 42  43  43  GLY GLY G . n 
N  2 43  ALA 43  44  44  ALA ALA G . n 
N  2 44  SER 44  45  45  SER SER G . n 
N  2 45  THR 45  46  46  THR THR G . n 
O  3 1   ASN 1   2   2   ASN ASN H . n 
O  3 2   LYS 2   3   3   LYS LYS H . n 
O  3 3   GLY 3   4   4   GLY GLY H . n 
O  3 4   ASP 4   5   5   ASP ASP H . n 
O  3 5   ILE 5   6   6   ILE ILE H . n 
O  3 6   THR 6   7   7   THR THR H . n 
O  3 7   GLY 7   8   8   GLY GLY H . n 
O  3 8   TYR 8   9   9   TYR TYR H . n 
O  3 9   MET 9   10  10  MET MET H . n 
O  3 10  ASP 10  11  11  ASP ASP H . n 
O  3 11  VAL 11  12  12  VAL VAL H . n 
O  3 12  ALA 12  13  13  ALA ALA H . n 
O  3 13  GLN 13  14  14  GLN GLN H . n 
O  3 14  VAL 14  15  15  VAL VAL H . n 
O  3 15  VAL 15  16  16  VAL VAL H . n 
O  3 16  LEU 16  17  17  LEU LEU H . n 
O  3 17  TYR 17  18  18  TYR TYR H . n 
O  3 18  ALA 18  19  19  ALA ALA H . n 
O  3 19  PHE 19  20  20  PHE PHE H . n 
O  3 20  TRP 20  21  21  TRP TRP H . n 
O  3 21  ILE 21  22  22  ILE ILE H . n 
O  3 22  PHE 22  23  23  PHE PHE H . n 
O  3 23  PHE 23  24  24  PHE PHE H . n 
O  3 24  ALA 24  25  25  ALA ALA H . n 
O  3 25  GLY 25  26  26  GLY GLY H . n 
O  3 26  LEU 26  27  27  LEU LEU H . n 
O  3 27  ILE 27  28  28  ILE ILE H . n 
O  3 28  ILE 28  29  29  ILE ILE H . n 
O  3 29  TYR 29  30  30  TYR TYR H . n 
O  3 30  LEU 30  31  31  LEU LEU H . n 
O  3 31  ARG 31  32  32  ARG ARG H . n 
O  3 32  ARG 32  33  33  ARG ARG H . n 
O  3 33  GLU 33  34  34  GLU GLU H . n 
O  3 34  ASP 34  35  35  ASP ASP H . n 
O  3 35  ARG 35  36  36  ARG ARG H . n 
O  3 36  ARG 36  37  37  ARG ARG H . n 
O  3 37  GLU 37  38  38  GLU GLU H . n 
O  3 38  GLY 38  39  39  GLY GLY H . n 
O  3 39  TYR 39  40  40  TYR TYR H . n 
O  3 40  PRO 40  41  41  PRO PRO H . n 
O  3 41  LEU 41  42  42  LEU LEU H . n 
O  3 42  GLU 42  43  43  GLU GLU H . n 
O  3 43  ASP 43  44  44  ASP ASP H . n 
O  3 44  ALA 44  45  45  ALA ALA H . n 
O  3 45  ILE 45  46  46  ILE ILE H . n 
O  3 46  SER 46  47  47  SER SER H . n 
O  3 47  GLY 47  48  48  GLY GLY H . n 
O  3 48  LYS 48  49  49  LYS LYS H . n 
O  3 49  ILE 49  50  50  ILE ILE H . n 
O  3 50  ASN 50  51  51  ASN ASN H . n 
O  3 51  SER 51  52  52  SER SER H . n 
O  3 52  LEU 52  53  53  LEU LEU H . n 
O  3 53  GLN 53  54  54  GLN GLN H . n 
O  3 54  GLY 54  55  55  GLY GLY H . n 
O  3 55  LEU 55  56  56  LEU LEU H . n 
O  3 56  GLY 56  57  57  GLY GLY H . n 
O  3 57  SER 57  58  58  SER SER H . n 
O  3 58  VAL 58  59  59  VAL VAL H . n 
O  3 59  PHE 59  60  60  PHE PHE H . n 
O  3 60  SER 60  61  61  SER SER H . n 
O  3 61  ILE 61  62  62  ILE ILE H . n 
O  3 62  ALA 62  63  63  ALA ALA H . n 
O  3 63  ARG 63  64  64  ARG ARG H . n 
O  3 64  PRO 64  65  65  PRO PRO H . n 
O  3 65  LYS 65  66  66  LYS LYS H . n 
O  3 66  ILE 66  67  67  ILE ILE H . n 
O  3 67  PHE 67  68  68  PHE PHE H . n 
O  3 68  LYS 68  69  69  LYS LYS H . n 
O  3 69  LEU 69  70  70  LEU LEU H . n 
O  3 70  LYS 70  71  71  LYS LYS H . n 
O  3 71  THR 71  72  72  THR THR H . n 
O  3 72  GLY 72  73  73  GLY GLY H . n 
O  3 73  ALA 73  74  74  ALA ALA H . n 
O  3 74  THR 74  75  75  THR THR H . n 
O  3 75  TYR 75  76  76  TYR TYR H . n 
O  3 76  ALA 76  77  77  ALA ALA H . n 
O  3 77  ALA 77  78  78  ALA ALA H . n 
O  3 78  PRO 78  79  79  PRO PRO H . n 
O  3 79  ASN 79  80  80  ASN ASN H . n 
O  3 80  PHE 80  81  81  PHE PHE H . n 
O  3 81  LYS 81  82  82  LYS LYS H . n 
O  3 82  ARG 82  83  83  ARG ARG H . n 
O  3 83  ASP 83  84  84  ASP ASP H . n 
O  3 84  ALA 84  85  85  ALA ALA H . n 
O  3 85  VAL 85  86  86  VAL VAL H . n 
O  3 86  ALA 86  87  87  ALA ALA H . n 
O  3 87  ILE 87  88  88  ILE ILE H . n 
O  3 88  LYS 88  89  89  LYS LYS H . n 
O  3 89  ALA 89  90  90  ALA ALA H . n 
O  3 90  THR 90  91  91  THR THR H . n 
O  3 91  ARG 91  92  92  ARG ARG H . n 
O  3 92  THR 92  93  93  THR THR H . n 
O  3 93  ALA 93  94  94  ALA ALA H . n 
O  3 94  PRO 94  95  95  PRO PRO H . n 
O  3 95  THR 95  96  96  THR THR H . n 
O  3 96  ALA 96  97  97  ALA ALA H . n 
O  3 97  GLY 97  98  98  GLY GLY H . n 
O  3 98  ALA 98  99  99  ALA ALA H . n 
O  3 99  PRO 99  100 100 PRO PRO H . n 
O  3 100 PHE 100 101 101 PHE PHE H . n 
O  3 101 GLU 101 102 102 GLU GLU H . n 
O  3 102 PRO 102 103 103 PRO PRO H . n 
O  3 103 THR 103 104 104 THR THR H . n 
O  3 104 GLY 104 105 105 GLY GLY H . n 
O  3 105 ASN 105 106 106 ASN ASN H . n 
O  3 106 PRO 106 107 107 PRO PRO H . n 
O  3 107 MET 107 108 108 MET MET H . n 
O  3 108 THR 108 109 109 THR THR H . n 
O  3 109 ASP 109 110 110 ASP ASP H . n 
O  3 110 ALA 110 111 111 ALA ALA H . n 
O  3 111 VAL 111 112 112 VAL VAL H . n 
O  3 112 GLY 112 113 113 GLY GLY H . n 
O  3 113 PRO 113 114 114 PRO PRO H . n 
O  3 114 ALA 114 115 115 ALA ALA H . n 
O  3 115 ALA 115 116 116 ALA ALA H . n 
O  3 116 TYR 116 117 117 TYR TYR H . n 
O  3 117 ALA 117 118 118 ALA ALA H . n 
O  3 118 LEU 118 119 119 LEU LEU H . n 
O  3 119 ARG 119 120 120 ARG ARG H . n 
O  3 120 ASP 120 121 121 ASP ASP H . n 
O  3 121 GLU 121 122 122 GLU GLU H . n 
O  3 122 LEU 122 123 123 LEU LEU H . n 
O  3 123 PRO 123 124 124 PRO PRO H . n 
O  3 124 ASP 124 125 125 ASP ASP H . n 
O  3 125 LEU 125 126 126 LEU LEU H . n 
O  3 126 THR 126 127 127 THR THR H . n 
O  3 127 LEU 127 128 128 LEU LEU H . n 
O  3 128 GLY 128 129 129 GLY GLY H . n 
O  3 129 GLY 129 130 130 GLY GLY H . n 
O  3 130 GLN 130 131 131 GLN GLN H . n 
O  3 131 PRO 131 132 132 PRO PRO H . n 
O  3 132 ALA 132 133 133 ALA ALA H . n 
O  3 133 ILE 133 134 134 ILE ILE H . n 
O  3 134 VAL 134 135 135 VAL VAL H . n 
O  3 135 PRO 135 136 136 PRO PRO H . n 
O  3 136 LEU 136 137 137 LEU LEU H . n 
O  3 137 ARG 137 138 138 ARG ARG H . n 
O  3 138 VAL 138 139 139 VAL VAL H . n 
O  3 139 ALA 139 140 140 ALA ALA H . n 
O  3 140 PRO 140 141 141 PRO PRO H . n 
O  3 141 THR 141 142 142 THR THR H . n 
O  3 142 PHE 142 143 143 PHE PHE H . n 
O  3 143 SER 143 144 144 SER SER H . n 
O  3 144 VAL 144 145 145 VAL VAL H . n 
O  3 145 ALA 145 146 146 ALA ALA H . n 
O  3 146 ALA 146 147 147 ALA ALA H . n 
O  3 147 GLU 147 148 148 GLU GLU H . n 
O  3 148 ASP 148 149 149 ASP ASP H . n 
O  3 149 THR 149 150 150 THR THR H . n 
O  3 150 ASP 150 151 151 ASP ASP H . n 
O  3 151 PRO 151 152 152 PRO PRO H . n 
O  3 152 ARG 152 153 153 ARG ARG H . n 
O  3 153 GLY 153 154 154 GLY GLY H . n 
O  3 154 LEU 154 155 155 LEU LEU H . n 
O  3 155 PRO 155 156 156 PRO PRO H . n 
O  3 156 VAL 156 157 157 VAL VAL H . n 
O  3 157 VAL 157 158 158 VAL VAL H . n 
O  3 158 ASP 158 159 159 ASP ASP H . n 
O  3 159 ARG 159 160 160 ARG ARG H . n 
O  3 160 LYS 160 161 161 LYS LYS H . n 
O  3 161 GLY 161 162 162 GLY GLY H . n 
O  3 162 ALA 162 163 163 ALA ALA H . n 
O  3 163 VAL 163 164 164 VAL VAL H . n 
O  3 164 ALA 164 165 165 ALA ALA H . n 
O  3 165 GLY 165 166 166 GLY GLY H . n 
O  3 166 LYS 166 167 167 LYS LYS H . n 
O  3 167 VAL 167 168 168 VAL VAL H . n 
O  3 168 THR 168 169 169 THR THR H . n 
O  3 169 ASP 169 170 170 ASP ASP H . n 
O  3 170 LEU 170 171 171 LEU LEU H . n 
O  3 171 TRP 171 172 172 TRP TRP H . n 
O  3 172 ILE 172 173 173 ILE ILE H . n 
O  3 173 ASP 173 174 174 ASP ASP H . n 
O  3 174 ARG 174 175 175 ARG ARG H . n 
O  3 175 ALA 175 176 176 ALA ALA H . n 
O  3 176 SER 176 177 177 SER SER H . n 
O  3 177 ILE 177 178 178 ILE ILE H . n 
O  3 178 ALA 178 179 179 ALA ALA H . n 
O  3 179 ILE 179 180 180 ILE ILE H . n 
O  3 180 ARG 180 181 181 ARG ARG H . n 
O  3 181 TYR 181 182 182 TYR TYR H . n 
O  3 182 LEU 182 183 183 LEU LEU H . n 
O  3 183 GLU 183 184 184 GLU GLU H . n 
O  3 184 VAL 184 185 185 VAL VAL H . n 
O  3 185 GLU 185 186 186 GLU GLU H . n 
O  3 186 LEU 186 187 187 LEU LEU H . n 
O  3 187 ALA 187 188 188 ALA ALA H . n 
O  3 188 ALA 188 189 189 ALA ALA H . n 
O  3 189 THR 189 190 190 THR THR H . n 
O  3 190 PRO 190 191 191 PRO PRO H . n 
O  3 191 GLY 191 192 192 GLY GLY H . n 
O  3 192 ARG 192 193 193 ARG ARG H . n 
O  3 193 LYS 193 194 194 LYS LYS H . n 
O  3 194 VAL 194 195 195 VAL VAL H . n 
O  3 195 LEU 195 196 196 LEU LEU H . n 
O  3 196 LEU 196 197 197 LEU LEU H . n 
O  3 197 PRO 197 198 198 PRO PRO H . n 
O  3 198 PHE 198 199 199 PHE PHE H . n 
O  3 199 ALA 199 200 200 ALA ALA H . n 
O  3 200 ALA 200 201 201 ALA ALA H . n 
O  3 201 THR 201 202 202 THR THR H . n 
O  3 202 ARG 202 203 203 ARG ARG H . n 
O  3 203 ILE 203 204 204 ILE ILE H . n 
O  3 204 ASN 204 205 205 ASN ASN H . n 
O  3 205 ALA 205 206 206 ALA ALA H . n 
O  3 206 LYS 206 207 207 LYS LYS H . n 
O  3 207 THR 207 208 208 THR THR H . n 
O  3 208 LYS 208 209 209 LYS LYS H . n 
O  3 209 SER 209 210 210 SER SER H . n 
O  3 210 LYS 210 211 211 LYS LYS H . n 
O  3 211 THR 211 212 212 THR THR H . n 
O  3 212 VAL 212 213 213 VAL VAL H . n 
O  3 213 THR 213 214 214 THR THR H . n 
O  3 214 VAL 214 215 215 VAL VAL H . n 
O  3 215 GLN 215 216 216 GLN GLN H . n 
O  3 216 SER 216 217 217 SER SER H . n 
O  3 217 ILE 217 218 218 ILE ILE H . n 
O  3 218 LEU 218 219 219 LEU LEU H . n 
O  3 219 ALA 219 220 220 ALA ALA H . n 
O  3 220 ARG 220 221 221 ARG ARG H . n 
O  3 221 HIS 221 222 222 HIS HIS H . n 
O  3 222 PHE 222 223 223 PHE PHE H . n 
O  3 223 ALA 223 224 224 ALA ALA H . n 
O  3 224 ASN 224 225 225 ASN ASN H . n 
O  3 225 VAL 225 226 226 VAL VAL H . n 
O  3 226 PRO 226 227 227 PRO PRO H . n 
O  3 227 THR 227 228 228 THR THR H . n 
O  3 228 ILE 228 229 229 ILE ILE H . n 
O  3 229 ALA 229 230 230 ALA ALA H . n 
O  3 230 LYS 230 231 231 LYS LYS H . n 
O  3 231 THR 231 232 232 THR THR H . n 
O  3 232 ASP 232 233 233 ASP ASP H . n 
O  3 233 SER 233 234 234 SER SER H . n 
O  3 234 ILE 234 235 235 ILE ILE H . n 
O  3 235 THR 235 236 236 THR THR H . n 
O  3 236 ARG 236 237 237 ARG ARG H . n 
O  3 237 ARG 237 238 238 ARG ARG H . n 
O  3 238 GLU 238 239 239 GLU GLU H . n 
O  3 239 GLU 239 240 240 GLU GLU H . n 
O  3 240 ASP 240 241 241 ASP ASP H . n 
O  3 241 LYS 241 242 242 LYS LYS H . n 
O  3 242 VAL 242 243 243 VAL VAL H . n 
O  3 243 MET 243 244 244 MET MET H . n 
O  3 244 ALA 244 245 245 ALA ALA H . n 
O  3 245 TYR 245 246 246 TYR TYR H . n 
O  3 246 TYR 246 247 247 TYR TYR H . n 
O  3 247 SER 247 248 248 SER SER H . n 
O  3 248 SER 248 249 249 SER SER H . n 
O  3 249 GLY 249 250 250 GLY GLY H . n 
O  3 250 TYR 250 251 251 TYR TYR H . n 
O  3 251 LEU 251 252 252 LEU LEU H . n 
O  3 252 TYR 252 253 253 TYR TYR H . n 
O  3 253 SER 253 254 254 SER SER H . n 
O  3 254 ASP 254 255 255 ASP ASP H . n 
O  3 255 ARG 255 256 256 ARG ARG H . n 
P  1 1   ILE 1   12  12  ILE ILE I . n 
P  1 2   THR 2   13  13  THR THR I . n 
P  1 3   GLU 3   14  14  GLU GLU I . n 
P  1 4   GLY 4   15  15  GLY GLY I . n 
P  1 5   GLU 5   16  16  GLU GLU I . n 
P  1 6   ALA 6   17  17  ALA ALA I . n 
P  1 7   LYS 7   18  18  LYS LYS I . n 
P  1 8   GLU 8   19  19  GLU GLU I . n 
P  1 9   PHE 9   20  20  PHE PHE I . n 
P  1 10  HIS 10  21  21  HIS HIS I . n 
P  1 11  LYS 11  22  22  LYS LYS I . n 
P  1 12  ILE 12  23  23  ILE ILE I . n 
P  1 13  PHE 13  24  24  PHE PHE I . n 
P  1 14  THR 14  25  25  THR THR I . n 
P  1 15  SER 15  26  26  SER SER I . n 
P  1 16  SER 16  27  27  SER SER I . n 
P  1 17  ILE 17  28  28  ILE ILE I . n 
P  1 18  LEU 18  29  29  LEU LEU I . n 
P  1 19  VAL 19  30  30  VAL VAL I . n 
P  1 20  PHE 20  31  31  PHE PHE I . n 
P  1 21  PHE 21  32  32  PHE PHE I . n 
P  1 22  GLY 22  33  33  GLY GLY I . n 
P  1 23  VAL 23  34  34  VAL VAL I . n 
P  1 24  ALA 24  35  35  ALA ALA I . n 
P  1 25  ALA 25  36  36  ALA ALA I . n 
P  1 26  PHE 26  37  37  PHE PHE I . n 
P  1 27  ALA 27  38  38  ALA ALA I . n 
P  1 28  HIS 28  39  39  HIS HIS I . n 
P  1 29  LEU 29  40  40  LEU LEU I . n 
P  1 30  LEU 30  41  41  LEU LEU I . n 
P  1 31  VAL 31  42  42  VAL VAL I . n 
P  1 32  TRP 32  43  43  TRP TRP I . n 
P  1 33  ILE 33  44  44  ILE ILE I . n 
P  1 34  TRP 34  45  45  TRP TRP I . n 
P  1 35  ARG 35  46  46  ARG ARG I . n 
P  1 36  PRO 36  47  47  PRO PRO I . n 
P  1 37  TRP 37  48  48  TRP TRP I . n 
P  1 38  VAL 38  49  49  VAL VAL I . n 
P  1 39  PRO 39  50  50  PRO PRO I . n 
P  1 40  GLY 40  51  51  GLY GLY I . n 
P  1 41  PRO 41  52  52  PRO PRO I . n 
P  1 42  ASN 42  53  53  ASN ASN I . n 
P  1 43  GLY 43  54  54  GLY GLY I . n 
P  1 44  TYR 44  55  55  TYR TYR I . n 
Q  2 1   TRP 1   2   2   TRP TRP J . n 
Q  2 2   ARG 2   3   3   ARG ARG J . n 
Q  2 3   ILE 3   4   4   ILE ILE J . n 
Q  2 4   TRP 4   5   5   TRP TRP J . n 
Q  2 5   GLN 5   6   6   GLN GLN J . n 
Q  2 6   LEU 6   7   7   LEU LEU J . n 
Q  2 7   PHE 7   8   8   PHE PHE J . n 
Q  2 8   ASP 8   9   9   ASP ASP J . n 
Q  2 9   PRO 9   10  10  PRO PRO J . n 
Q  2 10  ARG 10  11  11  ARG ARG J . n 
Q  2 11  GLN 11  12  12  GLN GLN J . n 
Q  2 12  ALA 12  13  13  ALA ALA J . n 
Q  2 13  LEU 13  14  14  LEU LEU J . n 
Q  2 14  VAL 14  15  15  VAL VAL J . n 
Q  2 15  GLY 15  16  16  GLY GLY J . n 
Q  2 16  LEU 16  17  17  LEU LEU J . n 
Q  2 17  ALA 17  18  18  ALA ALA J . n 
Q  2 18  THR 18  19  19  THR THR J . n 
Q  2 19  PHE 19  20  20  PHE PHE J . n 
Q  2 20  LEU 20  21  21  LEU LEU J . n 
Q  2 21  PHE 21  22  22  PHE PHE J . n 
Q  2 22  VAL 22  23  23  VAL VAL J . n 
Q  2 23  LEU 23  24  24  LEU LEU J . n 
Q  2 24  ALA 24  25  25  ALA ALA J . n 
Q  2 25  LEU 25  26  26  LEU LEU J . n 
Q  2 26  LEU 26  27  27  LEU LEU J . n 
Q  2 27  ILE 27  28  28  ILE ILE J . n 
Q  2 28  HIS 28  29  29  HIS HIS J . n 
Q  2 29  PHE 29  30  30  PHE PHE J . n 
Q  2 30  ILE 30  31  31  ILE ILE J . n 
Q  2 31  LEU 31  32  32  LEU LEU J . n 
Q  2 32  LEU 32  33  33  LEU LEU J . n 
Q  2 33  SER 33  34  34  SER SER J . n 
Q  2 34  THR 34  35  35  THR THR J . n 
Q  2 35  GLU 35  36  36  GLU GLU J . n 
Q  2 36  ARG 36  37  37  ARG ARG J . n 
Q  2 37  PHE 37  38  38  PHE PHE J . n 
Q  2 38  ASN 38  39  39  ASN ASN J . n 
Q  2 39  TRP 39  40  40  TRP TRP J . n 
Q  2 40  LEU 40  41  41  LEU LEU J . n 
Q  2 41  GLU 41  42  42  GLU GLU J . n 
Q  2 42  GLY 42  43  43  GLY GLY J . n 
Q  2 43  ALA 43  44  44  ALA ALA J . n 
Q  2 44  SER 44  45  45  SER SER J . n 
Q  2 45  THR 45  46  46  THR THR J . n 
R  1 1   ILE 1   12  12  ILE ILE K . n 
R  1 2   THR 2   13  13  THR THR K . n 
R  1 3   GLU 3   14  14  GLU GLU K . n 
R  1 4   GLY 4   15  15  GLY GLY K . n 
R  1 5   GLU 5   16  16  GLU GLU K . n 
R  1 6   ALA 6   17  17  ALA ALA K . n 
R  1 7   LYS 7   18  18  LYS LYS K . n 
R  1 8   GLU 8   19  19  GLU GLU K . n 
R  1 9   PHE 9   20  20  PHE PHE K . n 
R  1 10  HIS 10  21  21  HIS HIS K . n 
R  1 11  LYS 11  22  22  LYS LYS K . n 
R  1 12  ILE 12  23  23  ILE ILE K . n 
R  1 13  PHE 13  24  24  PHE PHE K . n 
R  1 14  THR 14  25  25  THR THR K . n 
R  1 15  SER 15  26  26  SER SER K . n 
R  1 16  SER 16  27  27  SER SER K . n 
R  1 17  ILE 17  28  28  ILE ILE K . n 
R  1 18  LEU 18  29  29  LEU LEU K . n 
R  1 19  VAL 19  30  30  VAL VAL K . n 
R  1 20  PHE 20  31  31  PHE PHE K . n 
R  1 21  PHE 21  32  32  PHE PHE K . n 
R  1 22  GLY 22  33  33  GLY GLY K . n 
R  1 23  VAL 23  34  34  VAL VAL K . n 
R  1 24  ALA 24  35  35  ALA ALA K . n 
R  1 25  ALA 25  36  36  ALA ALA K . n 
R  1 26  PHE 26  37  37  PHE PHE K . n 
R  1 27  ALA 27  38  38  ALA ALA K . n 
R  1 28  HIS 28  39  39  HIS HIS K . n 
R  1 29  LEU 29  40  40  LEU LEU K . n 
R  1 30  LEU 30  41  41  LEU LEU K . n 
R  1 31  VAL 31  42  42  VAL VAL K . n 
R  1 32  TRP 32  43  43  TRP TRP K . n 
R  1 33  ILE 33  44  44  ILE ILE K . n 
R  1 34  TRP 34  45  45  TRP TRP K . n 
R  1 35  ARG 35  46  46  ARG ARG K . n 
R  1 36  PRO 36  47  47  PRO PRO K . n 
R  1 37  TRP 37  48  48  TRP TRP K . n 
R  1 38  VAL 38  49  49  VAL VAL K . n 
R  1 39  PRO 39  50  50  PRO PRO K . n 
R  1 40  GLY 40  51  51  GLY GLY K . n 
R  1 41  PRO 41  52  52  PRO PRO K . n 
R  1 42  ASN 42  53  53  ASN ASN K . n 
R  1 43  GLY 43  54  54  GLY GLY K . n 
R  1 44  TYR 44  55  55  TYR TYR K . n 
S  4 1   ALA 1   2   2   ALA ALA L . n 
S  4 2   LEU 2   3   3   LEU LEU L . n 
S  4 3   LEU 3   4   4   LEU LEU L . n 
S  4 4   SER 4   5   5   SER SER L . n 
S  4 5   PHE 5   6   6   PHE PHE L . n 
S  4 6   GLU 6   7   7   GLU GLU L . n 
S  4 7   ARG 7   8   8   ARG ARG L . n 
S  4 8   LYS 8   9   9   LYS LYS L . n 
S  4 9   TYR 9   10  10  TYR TYR L . n 
S  4 10  ARG 10  11  11  ARG ARG L . n 
S  4 11  VAL 11  12  12  VAL VAL L . n 
S  4 12  ARG 12  13  13  ARG ARG L . n 
S  4 13  GLY 13  14  14  GLY GLY L . n 
S  4 14  GLY 14  15  15  GLY GLY L . n 
S  4 15  THR 15  16  16  THR THR L . n 
S  4 16  LEU 16  17  17  LEU LEU L . n 
S  4 17  ILE 17  18  18  ILE ILE L . n 
S  4 18  GLY 18  19  19  GLY GLY L . n 
S  4 19  GLY 19  20  20  GLY GLY L . n 
S  4 20  ASP 20  21  21  ASP ASP L . n 
S  4 21  LEU 21  22  22  LEU LEU L . n 
S  4 22  PHE 22  23  23  PHE PHE L . n 
S  4 23  ASP 23  24  24  ASP ASP L . n 
S  4 24  PHE 24  25  25  PHE PHE L . n 
S  4 25  TRP 25  26  26  TRP TRP L . n 
S  4 26  VAL 26  27  27  VAL VAL L . n 
S  4 27  GLY 27  28  28  GLY GLY L . n 
S  4 28  PRO 28  29  29  PRO PRO L . n 
S  4 29  PHE 29  30  30  PHE PHE L . n 
S  4 30  TYR 30  31  31  TYR TYR L . n 
S  4 31  VAL 31  32  32  VAL VAL L . n 
S  4 32  GLY 32  33  33  GLY GLY L . n 
S  4 33  PHE 33  34  34  PHE PHE L . n 
S  4 34  PHE 34  35  35  PHE PHE L . n 
S  4 35  GLY 35  36  36  GLY GLY L . n 
S  4 36  VAL 36  37  37  VAL VAL L . n 
S  4 37  THR 37  38  38  THR THR L . n 
S  4 38  THR 38  39  39  THR THR L . n 
S  4 39  LEU 39  40  40  LEU LEU L . n 
S  4 40  LEU 40  41  41  LEU LEU L . n 
S  4 41  PHE 41  42  42  PHE PHE L . n 
S  4 42  THR 42  43  43  THR THR L . n 
S  4 43  VAL 43  44  44  VAL VAL L . n 
S  4 44  LEU 44  45  45  LEU LEU L . n 
S  4 45  GLY 45  46  46  GLY GLY L . n 
S  4 46  THR 46  47  47  THR THR L . n 
S  4 47  ALA 47  48  48  ALA ALA L . n 
S  4 48  LEU 48  49  49  LEU LEU L . n 
S  4 49  ILE 49  50  50  ILE ILE L . n 
S  4 50  VAL 50  51  51  VAL VAL L . n 
S  4 51  TRP 51  52  52  TRP TRP L . n 
S  4 52  GLY 52  53  53  GLY GLY L . n 
S  4 53  ALA 53  54  54  ALA ALA L . n 
S  4 54  ALA 54  55  55  ALA ALA L . n 
S  4 55  LEU 55  56  56  LEU LEU L . n 
S  4 56  GLY 56  57  57  GLY GLY L . n 
S  4 57  PRO 57  58  58  PRO PRO L . n 
S  4 58  SER 58  59  59  SER SER L . n 
S  4 59  TRP 59  60  60  TRP TRP L . n 
S  4 60  THR 60  61  61  THR THR L . n 
S  4 61  PHE 61  62  62  PHE PHE L . n 
S  4 62  TRP 62  63  63  TRP TRP L . n 
S  4 63  GLN 63  64  64  GLN GLN L . n 
S  4 64  ILE 64  65  65  ILE ILE L . n 
S  4 65  SER 65  66  66  SER SER L . n 
S  4 66  ILE 66  67  67  ILE ILE L . n 
S  4 67  ASN 67  68  68  ASN ASN L . n 
S  4 68  PRO 68  69  69  PRO PRO L . n 
S  4 69  PRO 69  70  70  PRO PRO L . n 
S  4 70  ASP 70  71  71  ASP ASP L . n 
S  4 71  VAL 71  72  72  VAL VAL L . n 
S  4 72  SER 72  73  73  SER SER L . n 
S  4 73  TYR 73  74  74  TYR TYR L . n 
S  4 74  GLY 74  75  75  GLY GLY L . n 
S  4 75  LEU 75  76  76  LEU LEU L . n 
S  4 76  ALA 76  77  77  ALA ALA L . n 
S  4 77  MET 77  78  78  MET MET L . n 
S  4 78  ALA 78  79  79  ALA ALA L . n 
S  4 79  PRO 79  80  80  PRO PRO L . n 
S  4 80  MET 80  81  81  MET MET L . n 
S  4 81  ALA 81  82  82  ALA ALA L . n 
S  4 82  LYS 82  83  83  LYS LYS L . n 
S  4 83  GLY 83  84  84  GLY GLY L . n 
S  4 84  GLY 84  85  85  GLY GLY L . n 
S  4 85  LEU 85  86  86  LEU LEU L . n 
S  4 86  TRP 86  87  87  TRP TRP L . n 
S  4 87  GLN 87  88  88  GLN GLN L . n 
S  4 88  ILE 88  89  89  ILE ILE L . n 
S  4 89  ILE 89  90  90  ILE ILE L . n 
S  4 90  THR 90  91  91  THR THR L . n 
S  4 91  PHE 91  92  92  PHE PHE L . n 
S  4 92  SER 92  93  93  SER SER L . n 
S  4 93  ALA 93  94  94  ALA ALA L . n 
S  4 94  ILE 94  95  95  ILE ILE L . n 
S  4 95  GLY 95  96  96  GLY GLY L . n 
S  4 96  ALA 96  97  97  ALA ALA L . n 
S  4 97  PHE 97  98  98  PHE PHE L . n 
S  4 98  VAL 98  99  99  VAL VAL L . n 
S  4 99  SER 99  100 100 SER SER L . n 
S  4 100 TRP 100 101 101 TRP TRP L . n 
S  4 101 ALA 101 102 102 ALA ALA L . n 
S  4 102 LEU 102 103 103 LEU LEU L . n 
S  4 103 ARG 103 104 104 ARG ARG L . n 
S  4 104 GLU 104 105 105 GLU GLU L . n 
S  4 105 VAL 105 106 106 VAL VAL L . n 
S  4 106 GLU 106 107 107 GLU GLU L . n 
S  4 107 ILE 107 108 108 ILE ILE L . n 
S  4 108 CYS 108 109 109 CYS CYS L . n 
S  4 109 ARG 109 110 110 ARG ARG L . n 
S  4 110 LYS 110 111 111 LYS LYS L . n 
S  4 111 LEU 111 112 112 LEU LEU L . n 
S  4 112 GLY 112 113 113 GLY GLY L . n 
S  4 113 ILE 113 114 114 ILE ILE L . n 
S  4 114 GLY 114 115 115 GLY GLY L . n 
S  4 115 TYR 115 116 116 TYR TYR L . n 
S  4 116 HIS 116 117 117 HIS HIS L . n 
S  4 117 ILE 117 118 118 ILE ILE L . n 
S  4 118 PRO 118 119 119 PRO PRO L . n 
S  4 119 PHE 119 120 120 PHE PHE L . n 
S  4 120 ALA 120 121 121 ALA ALA L . n 
S  4 121 PHE 121 122 122 PHE PHE L . n 
S  4 122 GLY 122 123 123 GLY GLY L . n 
S  4 123 PHE 123 124 124 PHE PHE L . n 
S  4 124 ALA 124 125 125 ALA ALA L . n 
S  4 125 ILE 125 126 126 ILE ILE L . n 
S  4 126 LEU 126 127 127 LEU LEU L . n 
S  4 127 ALA 127 128 128 ALA ALA L . n 
S  4 128 TYR 128 129 129 TYR TYR L . n 
S  4 129 VAL 129 130 130 VAL VAL L . n 
S  4 130 SER 130 131 131 SER SER L . n 
S  4 131 LEU 131 132 132 LEU LEU L . n 
S  4 132 VAL 132 133 133 VAL VAL L . n 
S  4 133 VAL 133 134 134 VAL VAL L . n 
S  4 134 ILE 134 135 135 ILE ILE L . n 
S  4 135 ARG 135 136 136 ARG ARG L . n 
S  4 136 PRO 136 137 137 PRO PRO L . n 
S  4 137 VAL 137 138 138 VAL VAL L . n 
S  4 138 MET 138 139 139 MET MET L . n 
S  4 139 MET 139 140 140 MET MET L . n 
S  4 140 GLY 140 141 141 GLY GLY L . n 
S  4 141 ALA 141 142 142 ALA ALA L . n 
S  4 142 TRP 142 143 143 TRP TRP L . n 
S  4 143 GLY 143 144 144 GLY GLY L . n 
S  4 144 TYR 144 145 145 TYR TYR L . n 
S  4 145 GLY 145 146 146 GLY GLY L . n 
S  4 146 PHE 146 147 147 PHE PHE L . n 
S  4 147 PRO 147 148 148 PRO PRO L . n 
S  4 148 TYR 148 149 149 TYR TYR L . n 
S  4 149 GLY 149 150 150 GLY GLY L . n 
S  4 150 PHE 150 151 151 PHE PHE L . n 
S  4 151 MET 151 152 152 MET MET L . n 
S  4 152 THR 152 153 153 THR THR L . n 
S  4 153 HIS 153 154 154 HIS HIS L . n 
S  4 154 LEU 154 155 155 LEU LEU L . n 
S  4 155 ASP 155 156 156 ASP ASP L . n 
S  4 156 TRP 156 157 157 TRP TRP L . n 
S  4 157 VAL 157 158 158 VAL VAL L . n 
S  4 158 SER 158 159 159 SER SER L . n 
S  4 159 ASN 159 160 160 ASN ASN L . n 
S  4 160 THR 160 161 161 THR THR L . n 
S  4 161 GLY 161 162 162 GLY GLY L . n 
S  4 162 TYR 162 163 163 TYR TYR L . n 
S  4 163 GLN 163 164 164 GLN GLN L . n 
S  4 164 TYR 164 165 165 TYR TYR L . n 
S  4 165 ALA 165 166 166 ALA ALA L . n 
S  4 166 ASN 166 167 167 ASN ASN L . n 
S  4 167 PHE 167 168 168 PHE PHE L . n 
S  4 168 HIS 168 169 169 HIS HIS L . n 
S  4 169 TYR 169 170 170 TYR TYR L . n 
S  4 170 ASN 170 171 171 ASN ASN L . n 
S  4 171 PRO 171 172 172 PRO PRO L . n 
S  4 172 ALA 172 173 173 ALA ALA L . n 
S  4 173 HIS 173 174 174 HIS HIS L . n 
S  4 174 MET 174 175 175 MET MET L . n 
S  4 175 LEU 175 176 176 LEU LEU L . n 
S  4 176 GLY 176 177 177 GLY GLY L . n 
S  4 177 ILE 177 178 178 ILE ILE L . n 
S  4 178 THR 178 179 179 THR THR L . n 
S  4 179 LEU 179 180 180 LEU LEU L . n 
S  4 180 PHE 180 181 181 PHE PHE L . n 
S  4 181 PHE 181 182 182 PHE PHE L . n 
S  4 182 THR 182 183 183 THR THR L . n 
S  4 183 THR 183 184 184 THR THR L . n 
S  4 184 CYS 184 185 185 CYS CYS L . n 
S  4 185 LEU 185 186 186 LEU LEU L . n 
S  4 186 ALA 186 187 187 ALA ALA L . n 
S  4 187 LEU 187 188 188 LEU LEU L . n 
S  4 188 ALA 188 189 189 ALA ALA L . n 
S  4 189 LEU 189 190 190 LEU LEU L . n 
S  4 190 HIS 190 191 191 HIS HIS L . n 
S  4 191 GLY 191 192 192 GLY GLY L . n 
S  4 192 SER 192 193 193 SER SER L . n 
S  4 193 LEU 193 194 194 LEU LEU L . n 
S  4 194 ILE 194 195 195 ILE ILE L . n 
S  4 195 LEU 195 196 196 LEU LEU L . n 
S  4 196 SER 196 197 197 SER SER L . n 
S  4 197 ALA 197 198 198 ALA ALA L . n 
S  4 198 ALA 198 199 199 ALA ALA L . n 
S  4 199 ASN 199 200 200 ASN ASN L . n 
S  4 200 PRO 200 201 201 PRO PRO L . n 
S  4 201 GLY 201 202 202 GLY GLY L . n 
S  4 202 LYS 202 203 203 LYS LYS L . n 
S  4 203 GLY 203 204 204 GLY GLY L . n 
S  4 204 GLU 204 205 205 GLU GLU L . n 
S  4 205 VAL 205 206 206 VAL VAL L . n 
S  4 206 VAL 206 207 207 VAL VAL L . n 
S  4 207 LYS 207 208 208 LYS LYS L . n 
S  4 208 GLY 208 209 209 GLY GLY L . n 
S  4 209 PRO 209 210 210 PRO PRO L . n 
S  4 210 GLU 210 211 211 GLU GLU L . n 
S  4 211 HIS 211 212 212 HIS HIS L . n 
S  4 212 GLU 212 213 213 GLU GLU L . n 
S  4 213 ASN 213 214 214 ASN ASN L . n 
S  4 214 THR 214 215 215 THR THR L . n 
S  4 215 TYR 215 216 216 TYR TYR L . n 
S  4 216 PHE 216 217 217 PHE PHE L . n 
S  4 217 GLN 217 218 218 GLN GLN L . n 
S  4 218 ASP 218 219 219 ASP ASP L . n 
S  4 219 THR 219 220 220 THR THR L . n 
S  4 220 ILE 220 221 221 ILE ILE L . n 
S  4 221 GLY 221 222 222 GLY GLY L . n 
S  4 222 TYR 222 223 223 TYR TYR L . n 
S  4 223 SER 223 224 224 SER SER L . n 
S  4 224 VAL 224 225 225 VAL VAL L . n 
S  4 225 GLY 225 226 226 GLY GLY L . n 
S  4 226 THR 226 227 227 THR THR L . n 
S  4 227 LEU 227 228 228 LEU LEU L . n 
S  4 228 GLY 228 229 229 GLY GLY L . n 
S  4 229 ILE 229 230 230 ILE ILE L . n 
S  4 230 HIS 230 231 231 HIS HIS L . n 
S  4 231 ARG 231 232 232 ARG ARG L . n 
S  4 232 VAL 232 233 233 VAL VAL L . n 
S  4 233 GLY 233 234 234 GLY GLY L . n 
S  4 234 LEU 234 235 235 LEU LEU L . n 
S  4 235 ILE 235 236 236 ILE ILE L . n 
S  4 236 LEU 236 237 237 LEU LEU L . n 
S  4 237 ALA 237 238 238 ALA ALA L . n 
S  4 238 LEU 238 239 239 LEU LEU L . n 
S  4 239 SER 239 240 240 SER SER L . n 
S  4 240 ALA 240 241 241 ALA ALA L . n 
S  4 241 VAL 241 242 242 VAL VAL L . n 
S  4 242 VAL 242 243 243 VAL VAL L . n 
S  4 243 TRP 243 244 244 TRP TRP L . n 
S  4 244 SER 244 245 245 SER SER L . n 
S  4 245 ILE 245 246 246 ILE ILE L . n 
S  4 246 ILE 246 247 247 ILE ILE L . n 
S  4 247 CYS 247 248 248 CYS CYS L . n 
S  4 248 MET 248 249 249 MET MET L . n 
S  4 249 ILE 249 250 250 ILE ILE L . n 
S  4 250 LEU 250 251 251 LEU LEU L . n 
S  4 251 SER 251 252 252 SER SER L . n 
S  4 252 GLY 252 253 253 GLY GLY L . n 
S  4 253 PRO 253 254 254 PRO PRO L . n 
S  4 254 ILE 254 255 255 ILE ILE L . n 
S  4 255 TYR 255 256 256 TYR TYR L . n 
S  4 256 THR 256 257 257 THR THR L . n 
S  4 257 GLY 257 258 258 GLY GLY L . n 
S  4 258 SER 258 259 259 SER SER L . n 
S  4 259 TRP 259 260 260 TRP TRP L . n 
S  4 260 PRO 260 261 261 PRO PRO L . n 
S  4 261 ASP 261 262 262 ASP ASP L . n 
S  4 262 TRP 262 263 263 TRP TRP L . n 
S  4 263 TRP 263 264 264 TRP TRP L . n 
S  4 264 LEU 264 265 265 LEU LEU L . n 
S  4 265 TRP 265 266 266 TRP TRP L . n 
S  4 266 TRP 266 267 267 TRP TRP L . n 
S  4 267 GLN 267 268 268 GLN GLN L . n 
S  4 268 LYS 268 269 269 LYS LYS L . n 
S  4 269 LEU 269 270 270 LEU LEU L . n 
S  4 270 PRO 270 271 271 PRO PRO L . n 
S  4 271 PHE 271 272 272 PHE PHE L . n 
S  4 272 TRP 272 273 273 TRP TRP L . n 
S  4 273 ASN 273 274 274 ASN ASN L . n 
S  4 274 HIS 274 275 275 HIS HIS L . n 
T  5 1   GLY 1   48  48  GLY GLY M . n 
T  5 2   PRO 2   49  49  PRO PRO M . n 
T  5 3   ILE 3   50  50  ILE ILE M . n 
T  5 4   TYR 4   51  51  TYR TYR M . n 
T  5 5   LEU 5   52  52  LEU LEU M . n 
T  5 6   GLY 6   53  53  GLY GLY M . n 
T  5 7   THR 7   54  54  THR THR M . n 
T  5 8   THR 8   55  55  THR THR M . n 
T  5 9   GLY 9   56  56  GLY GLY M . n 
T  5 10  VAL 10  57  57  VAL VAL M . n 
T  5 11  LEU 11  58  58  LEU LEU M . n 
T  5 12  SER 12  59  59  SER SER M . n 
T  5 13  LEU 13  60  60  LEU LEU M . n 
T  5 14  VAL 14  61  61  VAL VAL M . n 
T  5 15  PHE 15  62  62  PHE PHE M . n 
T  5 16  GLY 16  63  63  GLY GLY M . n 
T  5 17  PHE 17  64  64  PHE PHE M . n 
T  5 18  PHE 18  65  65  PHE PHE M . n 
T  5 19  ALA 19  66  66  ALA ALA M . n 
T  5 20  ILE 20  67  67  ILE ILE M . n 
T  5 21  GLU 21  68  68  GLU GLU M . n 
T  5 22  ILE 22  69  69  ILE ILE M . n 
T  5 23  ILE 23  70  70  ILE ILE M . n 
T  5 24  GLY 24  71  71  GLY GLY M . n 
T  5 25  PHE 25  72  72  PHE PHE M . n 
T  5 26  ASN 26  73  73  ASN ASN M . n 
T  5 27  LEU 27  74  74  LEU LEU M . n 
T  5 28  LEU 28  75  75  LEU LEU M . n 
T  5 29  ALA 29  76  76  ALA ALA M . n 
T  5 30  SER 30  77  77  SER SER M . n 
T  5 31  VAL 31  78  78  VAL VAL M . n 
T  5 32  ASN 32  79  79  ASN ASN M . n 
T  5 33  TRP 33  80  80  TRP TRP M . n 
T  5 34  SER 34  81  81  SER SER M . n 
T  5 35  PRO 35  82  82  PRO PRO M . n 
T  5 36  MET 36  83  83  MET MET M . n 
T  5 37  GLU 37  84  84  GLU GLU M . n 
T  5 38  PHE 38  85  85  PHE PHE M . n 
T  5 39  GLY 39  86  86  GLY GLY M . n 
T  5 40  ARG 40  87  87  ARG ARG M . n 
T  5 41  GLN 41  88  88  GLN GLN M . n 
T  5 42  PHE 42  89  89  PHE PHE M . n 
T  5 43  PHE 43  90  90  PHE PHE M . n 
T  5 44  TRP 44  91  91  TRP TRP M . n 
T  5 45  LEU 45  92  92  LEU LEU M . n 
T  5 46  GLY 46  93  93  GLY GLY M . n 
T  5 47  LEU 47  94  94  LEU LEU M . n 
T  5 48  GLU 48  95  95  GLU GLU M . n 
T  5 49  PRO 49  96  96  PRO PRO M . n 
T  5 50  PRO 50  97  97  PRO PRO M . n 
T  5 51  ALA 51  98  98  ALA ALA M . n 
T  5 52  ALA 52  99  99  ALA ALA M . n 
T  5 53  GLU 53  100 100 GLU GLU M . n 
T  5 54  TYR 54  101 101 TYR TYR M . n 
T  5 55  GLY 55  102 102 GLY GLY M . n 
T  5 56  LEU 56  103 103 LEU LEU M . n 
T  5 57  GLY 57  104 104 GLY GLY M . n 
T  5 58  PHE 58  105 105 PHE PHE M . n 
T  5 59  ALA 59  106 106 ALA ALA M . n 
T  5 60  PRO 60  107 107 PRO PRO M . n 
T  5 61  LEU 61  108 108 LEU LEU M . n 
T  5 62  ALA 62  109 109 ALA ALA M . n 
T  5 63  GLU 63  110 110 GLU GLU M . n 
T  5 64  GLY 64  111 111 GLY GLY M . n 
T  5 65  GLY 65  112 112 GLY GLY M . n 
T  5 66  TRP 66  113 113 TRP TRP M . n 
T  5 67  TRP 67  114 114 TRP TRP M . n 
T  5 68  GLN 68  115 115 GLN GLN M . n 
T  5 69  ILE 69  116 116 ILE ILE M . n 
T  5 70  ALA 70  117 117 ALA ALA M . n 
T  5 71  GLY 71  118 118 GLY GLY M . n 
T  5 72  PHE 72  119 119 PHE PHE M . n 
T  5 73  PHE 73  120 120 PHE PHE M . n 
T  5 74  LEU 74  121 121 LEU LEU M . n 
T  5 75  THR 75  122 122 THR THR M . n 
T  5 76  THR 76  123 123 THR THR M . n 
T  5 77  SER 77  124 124 SER SER M . n 
T  5 78  ILE 78  125 125 ILE ILE M . n 
T  5 79  LEU 79  126 126 LEU LEU M . n 
T  5 80  LEU 80  127 127 LEU LEU M . n 
T  5 81  TRP 81  128 128 TRP TRP M . n 
T  5 82  TRP 82  129 129 TRP TRP M . n 
T  5 83  VAL 83  130 130 VAL VAL M . n 
T  5 84  ARG 84  131 131 ARG ARG M . n 
T  5 85  MET 85  132 132 MET MET M . n 
T  5 86  TYR 86  133 133 TYR TYR M . n 
T  5 87  ARG 87  134 134 ARG ARG M . n 
T  5 88  ARG 88  135 135 ARG ARG M . n 
T  5 89  ALA 89  136 136 ALA ALA M . n 
T  5 90  ARG 90  137 137 ARG ARG M . n 
T  5 91  ALA 91  138 138 ALA ALA M . n 
T  5 92  LEU 92  139 139 LEU LEU M . n 
T  5 93  LYS 93  140 140 LYS LYS M . n 
T  5 94  MET 94  141 141 MET MET M . n 
T  5 95  GLY 95  142 142 GLY GLY M . n 
T  5 96  THR 96  143 143 THR THR M . n 
T  5 97  HIS 97  144 144 HIS HIS M . n 
T  5 98  THR 98  145 145 THR THR M . n 
T  5 99  ALA 99  146 146 ALA ALA M . n 
T  5 100 TRP 100 147 147 TRP TRP M . n 
T  5 101 ALA 101 148 148 ALA ALA M . n 
T  5 102 PHE 102 149 149 PHE PHE M . n 
T  5 103 ALA 103 150 150 ALA ALA M . n 
T  5 104 SER 104 151 151 SER SER M . n 
T  5 105 ALA 105 152 152 ALA ALA M . n 
T  5 106 ILE 106 153 153 ILE ILE M . n 
T  5 107 PHE 107 154 154 PHE PHE M . n 
T  5 108 LEU 108 155 155 LEU LEU M . n 
T  5 109 PHE 109 156 156 PHE PHE M . n 
T  5 110 LEU 110 157 157 LEU LEU M . n 
T  5 111 SER 111 158 158 SER SER M . n 
T  5 112 LEU 112 159 159 LEU LEU M . n 
T  5 113 GLY 113 160 160 GLY GLY M . n 
T  5 114 PHE 114 161 161 PHE PHE M . n 
T  5 115 ILE 115 162 162 ILE ILE M . n 
T  5 116 ARG 116 163 163 ARG ARG M . n 
T  5 117 PRO 117 164 164 PRO PRO M . n 
T  5 118 LEU 118 165 165 LEU LEU M . n 
T  5 119 LEU 119 166 166 LEU LEU M . n 
T  5 120 MET 120 167 167 MET MET M . n 
T  5 121 GLY 121 168 168 GLY GLY M . n 
T  5 122 ASN 122 169 169 ASN ASN M . n 
T  5 123 PHE 123 170 170 PHE PHE M . n 
T  5 124 SER 124 171 171 SER SER M . n 
T  5 125 GLU 125 172 172 GLU GLU M . n 
T  5 126 SER 126 173 173 SER SER M . n 
T  5 127 VAL 127 174 174 VAL VAL M . n 
T  5 128 PRO 128 175 175 PRO PRO M . n 
T  5 129 PHE 129 176 176 PHE PHE M . n 
T  5 130 GLY 130 177 177 GLY GLY M . n 
T  5 131 ILE 131 178 178 ILE ILE M . n 
T  5 132 PHE 132 179 179 PHE PHE M . n 
T  5 133 PRO 133 180 180 PRO PRO M . n 
T  5 134 HIS 134 181 181 HIS HIS M . n 
T  5 135 LEU 135 182 182 LEU LEU M . n 
T  5 136 GLU 136 183 183 GLU GLU M . n 
T  5 137 TRP 137 184 184 TRP TRP M . n 
T  5 138 THR 138 185 185 THR THR M . n 
T  5 139 ASN 139 186 186 ASN ASN M . n 
T  5 140 SER 140 187 187 SER SER M . n 
T  5 141 PHE 141 188 188 PHE PHE M . n 
T  5 142 SER 142 189 189 SER SER M . n 
T  5 143 LEU 143 190 190 LEU LEU M . n 
T  5 144 ASN 144 191 191 ASN ASN M . n 
T  5 145 TYR 145 192 192 TYR TYR M . n 
T  5 146 GLY 146 193 193 GLY GLY M . n 
T  5 147 ASN 147 194 194 ASN ASN M . n 
T  5 148 PHE 148 195 195 PHE PHE M . n 
T  5 149 PHE 149 196 196 PHE PHE M . n 
T  5 150 TYR 150 197 197 TYR TYR M . n 
T  5 151 ASN 151 198 198 ASN ASN M . n 
T  5 152 PRO 152 199 199 PRO PRO M . n 
T  5 153 PHE 153 200 200 PHE PHE M . n 
T  5 154 HIS 154 201 201 HIS HIS M . n 
T  5 155 MET 155 202 202 MET MET M . n 
T  5 156 LEU 156 203 203 LEU LEU M . n 
T  5 157 SER 157 204 204 SER SER M . n 
T  5 158 ILE 158 205 205 ILE ILE M . n 
T  5 159 ALA 159 206 206 ALA ALA M . n 
T  5 160 PHE 160 207 207 PHE PHE M . n 
T  5 161 LEU 161 208 208 LEU LEU M . n 
T  5 162 TYR 162 209 209 TYR TYR M . n 
T  5 163 GLY 163 210 210 GLY GLY M . n 
T  5 164 SER 164 211 211 SER SER M . n 
T  5 165 ALA 165 212 212 ALA ALA M . n 
T  5 166 LEU 166 213 213 LEU LEU M . n 
T  5 167 LEU 167 214 214 LEU LEU M . n 
T  5 168 PHE 168 215 215 PHE PHE M . n 
T  5 169 ALA 169 216 216 ALA ALA M . n 
T  5 170 MET 170 217 217 MET MET M . n 
T  5 171 HIS 171 218 218 HIS HIS M . n 
T  5 172 GLY 172 219 219 GLY GLY M . n 
T  5 173 ALA 173 220 220 ALA ALA M . n 
T  5 174 THR 174 221 221 THR THR M . n 
T  5 175 ILE 175 222 222 ILE ILE M . n 
T  5 176 LEU 176 223 223 LEU LEU M . n 
T  5 177 ALA 177 224 224 ALA ALA M . n 
T  5 178 VAL 178 225 225 VAL VAL M . n 
T  5 179 SER 179 226 226 SER SER M . n 
T  5 180 ARG 180 227 227 ARG ARG M . n 
T  5 181 LEU 181 228 228 LEU LEU M . n 
T  5 182 GLY 182 229 229 GLY GLY M . n 
T  5 183 GLY 183 230 230 GLY GLY M . n 
T  5 184 ASP 184 231 231 ASP ASP M . n 
T  5 185 ARG 185 232 232 ARG ARG M . n 
T  5 186 GLU 186 233 233 GLU GLU M . n 
T  5 187 VAL 187 234 234 VAL VAL M . n 
T  5 188 GLU 188 235 235 GLU GLU M . n 
T  5 189 GLN 189 236 236 GLN GLN M . n 
T  5 190 ILE 190 237 237 ILE ILE M . n 
T  5 191 THR 191 238 238 THR THR M . n 
T  5 192 ASP 192 239 239 ASP ASP M . n 
T  5 193 ARG 193 240 240 ARG ARG M . n 
T  5 194 GLY 194 241 241 GLY GLY M . n 
T  5 195 THR 195 242 242 THR THR M . n 
T  5 196 ALA 196 243 243 ALA ALA M . n 
T  5 197 ALA 197 244 244 ALA ALA M . n 
T  5 198 GLU 198 245 245 GLU GLU M . n 
T  5 199 ARG 199 246 246 ARG ARG M . n 
T  5 200 ALA 200 247 247 ALA ALA M . n 
T  5 201 ALA 201 248 248 ALA ALA M . n 
T  5 202 LEU 202 249 249 LEU LEU M . n 
T  5 203 PHE 203 250 250 PHE PHE M . n 
T  5 204 TRP 204 251 251 TRP TRP M . n 
T  5 205 ARG 205 252 252 ARG ARG M . n 
T  5 206 TRP 206 253 253 TRP TRP M . n 
T  5 207 THR 207 254 254 THR THR M . n 
T  5 208 MET 208 255 255 MET MET M . n 
T  5 209 GLY 209 256 256 GLY GLY M . n 
T  5 210 PHE 210 257 257 PHE PHE M . n 
T  5 211 ASN 211 258 258 ASN ASN M . n 
T  5 212 ALA 212 259 259 ALA ALA M . n 
T  5 213 THR 213 260 260 THR THR M . n 
T  5 214 MET 214 261 261 MET MET M . n 
T  5 215 GLU 215 262 262 GLU GLU M . n 
T  5 216 SER 216 263 263 SER SER M . n 
T  5 217 ILE 217 264 264 ILE ILE M . n 
T  5 218 HIS 218 265 265 HIS HIS M . n 
T  5 219 ARG 219 266 266 ARG ARG M . n 
T  5 220 TRP 220 267 267 TRP TRP M . n 
T  5 221 ALA 221 268 268 ALA ALA M . n 
T  5 222 TRP 222 269 269 TRP TRP M . n 
T  5 223 TRP 223 270 270 TRP TRP M . n 
T  5 224 PHE 224 271 271 PHE PHE M . n 
T  5 225 ALA 225 272 272 ALA ALA M . n 
T  5 226 VAL 226 273 273 VAL VAL M . n 
T  5 227 LEU 227 274 274 LEU LEU M . n 
T  5 228 CYS 228 275 275 CYS CYS M . n 
T  5 229 THR 229 276 276 THR THR M . n 
T  5 230 PHE 230 277 277 PHE PHE M . n 
T  5 231 THR 231 278 278 THR THR M . n 
T  5 232 GLY 232 279 279 GLY GLY M . n 
T  5 233 ALA 233 280 280 ALA ALA M . n 
T  5 234 ILE 234 281 281 ILE ILE M . n 
T  5 235 GLY 235 282 282 GLY GLY M . n 
T  5 236 ILE 236 283 283 ILE ILE M . n 
T  5 237 LEU 237 284 284 LEU LEU M . n 
T  5 238 LEU 238 285 285 LEU LEU M . n 
T  5 239 THR 239 286 286 THR THR M . n 
T  5 240 GLY 240 287 287 GLY GLY M . n 
T  5 241 THR 241 288 288 THR THR M . n 
T  5 242 VAL 242 289 289 VAL VAL M . n 
T  5 243 VAL 243 290 290 VAL VAL M . n 
T  5 244 ASP 244 291 291 ASP ASP M . n 
T  5 245 ASN 245 292 292 ASN ASN M . n 
T  5 246 TRP 246 293 293 TRP TRP M . n 
T  5 247 PHE 247 294 294 PHE PHE M . n 
T  5 248 GLU 248 295 295 GLU GLU M . n 
T  5 249 TRP 249 296 296 TRP TRP M . n 
T  5 250 GLY 250 297 297 GLY GLY M . n 
T  5 251 VAL 251 298 298 VAL VAL M . n 
T  5 252 LYS 252 299 299 LYS LYS M . n 
T  5 253 HIS 253 300 300 HIS HIS M . n 
T  5 254 GLY 254 301 301 GLY GLY M . n 
T  5 255 LEU 255 302 302 LEU LEU M . n 
T  5 256 ALA 256 303 303 ALA ALA M . n 
T  5 257 PRO 257 304 304 PRO PRO M . n 
T  5 258 ALA 258 305 305 ALA ALA M . n 
T  5 259 PRO 259 306 306 PRO PRO M . n 
U  2 1   TRP 1   2   2   TRP TRP N . n 
U  2 2   ARG 2   3   3   ARG ARG N . n 
U  2 3   ILE 3   4   4   ILE ILE N . n 
U  2 4   TRP 4   5   5   TRP TRP N . n 
U  2 5   GLN 5   6   6   GLN GLN N . n 
U  2 6   LEU 6   7   7   LEU LEU N . n 
U  2 7   PHE 7   8   8   PHE PHE N . n 
U  2 8   ASP 8   9   9   ASP ASP N . n 
U  2 9   PRO 9   10  10  PRO PRO N . n 
U  2 10  ARG 10  11  11  ARG ARG N . n 
U  2 11  GLN 11  12  12  GLN GLN N . n 
U  2 12  ALA 12  13  13  ALA ALA N . n 
U  2 13  LEU 13  14  14  LEU LEU N . n 
U  2 14  VAL 14  15  15  VAL VAL N . n 
U  2 15  GLY 15  16  16  GLY GLY N . n 
U  2 16  LEU 16  17  17  LEU LEU N . n 
U  2 17  ALA 17  18  18  ALA ALA N . n 
U  2 18  THR 18  19  19  THR THR N . n 
U  2 19  PHE 19  20  20  PHE PHE N . n 
U  2 20  LEU 20  21  21  LEU LEU N . n 
U  2 21  PHE 21  22  22  PHE PHE N . n 
U  2 22  VAL 22  23  23  VAL VAL N . n 
U  2 23  LEU 23  24  24  LEU LEU N . n 
U  2 24  ALA 24  25  25  ALA ALA N . n 
U  2 25  LEU 25  26  26  LEU LEU N . n 
U  2 26  LEU 26  27  27  LEU LEU N . n 
U  2 27  ILE 27  28  28  ILE ILE N . n 
U  2 28  HIS 28  29  29  HIS HIS N . n 
U  2 29  PHE 29  30  30  PHE PHE N . n 
U  2 30  ILE 30  31  31  ILE ILE N . n 
U  2 31  LEU 31  32  32  LEU LEU N . n 
U  2 32  LEU 32  33  33  LEU LEU N . n 
U  2 33  SER 33  34  34  SER SER N . n 
U  2 34  THR 34  35  35  THR THR N . n 
U  2 35  GLU 35  36  36  GLU GLU N . n 
U  2 36  ARG 36  37  37  ARG ARG N . n 
U  2 37  PHE 37  38  38  PHE PHE N . n 
U  2 38  ASN 38  39  39  ASN ASN N . n 
U  2 39  TRP 39  40  40  TRP TRP N . n 
U  2 40  LEU 40  41  41  LEU LEU N . n 
U  2 41  GLU 41  42  42  GLU GLU N . n 
U  2 42  GLY 42  43  43  GLY GLY N . n 
U  2 43  ALA 43  44  44  ALA ALA N . n 
U  2 44  SER 44  45  45  SER SER N . n 
U  2 45  THR 45  46  46  THR THR N . n 
V  1 1   ILE 1   12  12  ILE ILE O . n 
V  1 2   THR 2   13  13  THR THR O . n 
V  1 3   GLU 3   14  14  GLU GLU O . n 
V  1 4   GLY 4   15  15  GLY GLY O . n 
V  1 5   GLU 5   16  16  GLU GLU O . n 
V  1 6   ALA 6   17  17  ALA ALA O . n 
V  1 7   LYS 7   18  18  LYS LYS O . n 
V  1 8   GLU 8   19  19  GLU GLU O . n 
V  1 9   PHE 9   20  20  PHE PHE O . n 
V  1 10  HIS 10  21  21  HIS HIS O . n 
V  1 11  LYS 11  22  22  LYS LYS O . n 
V  1 12  ILE 12  23  23  ILE ILE O . n 
V  1 13  PHE 13  24  24  PHE PHE O . n 
V  1 14  THR 14  25  25  THR THR O . n 
V  1 15  SER 15  26  26  SER SER O . n 
V  1 16  SER 16  27  27  SER SER O . n 
V  1 17  ILE 17  28  28  ILE ILE O . n 
V  1 18  LEU 18  29  29  LEU LEU O . n 
V  1 19  VAL 19  30  30  VAL VAL O . n 
V  1 20  PHE 20  31  31  PHE PHE O . n 
V  1 21  PHE 21  32  32  PHE PHE O . n 
V  1 22  GLY 22  33  33  GLY GLY O . n 
V  1 23  VAL 23  34  34  VAL VAL O . n 
V  1 24  ALA 24  35  35  ALA ALA O . n 
V  1 25  ALA 25  36  36  ALA ALA O . n 
V  1 26  PHE 26  37  37  PHE PHE O . n 
V  1 27  ALA 27  38  38  ALA ALA O . n 
V  1 28  HIS 28  39  39  HIS HIS O . n 
V  1 29  LEU 29  40  40  LEU LEU O . n 
V  1 30  LEU 30  41  41  LEU LEU O . n 
V  1 31  VAL 31  42  42  VAL VAL O . n 
V  1 32  TRP 32  43  43  TRP TRP O . n 
V  1 33  ILE 33  44  44  ILE ILE O . n 
V  1 34  TRP 34  45  45  TRP TRP O . n 
V  1 35  ARG 35  46  46  ARG ARG O . n 
V  1 36  PRO 36  47  47  PRO PRO O . n 
V  1 37  TRP 37  48  48  TRP TRP O . n 
V  1 38  VAL 38  49  49  VAL VAL O . n 
V  1 39  PRO 39  50  50  PRO PRO O . n 
V  1 40  GLY 40  51  51  GLY GLY O . n 
V  1 41  PRO 41  52  52  PRO PRO O . n 
V  1 42  ASN 42  53  53  ASN ASN O . n 
V  1 43  GLY 43  54  54  GLY GLY O . n 
V  1 44  TYR 44  55  55  TYR TYR O . n 
W  1 1   ILE 1   12  12  ILE ILE Q . n 
W  1 2   THR 2   13  13  THR THR Q . n 
W  1 3   GLU 3   14  14  GLU GLU Q . n 
W  1 4   GLY 4   15  15  GLY GLY Q . n 
W  1 5   GLU 5   16  16  GLU GLU Q . n 
W  1 6   ALA 6   17  17  ALA ALA Q . n 
W  1 7   LYS 7   18  18  LYS LYS Q . n 
W  1 8   GLU 8   19  19  GLU GLU Q . n 
W  1 9   PHE 9   20  20  PHE PHE Q . n 
W  1 10  HIS 10  21  21  HIS HIS Q . n 
W  1 11  LYS 11  22  22  LYS LYS Q . n 
W  1 12  ILE 12  23  23  ILE ILE Q . n 
W  1 13  PHE 13  24  24  PHE PHE Q . n 
W  1 14  THR 14  25  25  THR THR Q . n 
W  1 15  SER 15  26  26  SER SER Q . n 
W  1 16  SER 16  27  27  SER SER Q . n 
W  1 17  ILE 17  28  28  ILE ILE Q . n 
W  1 18  LEU 18  29  29  LEU LEU Q . n 
W  1 19  VAL 19  30  30  VAL VAL Q . n 
W  1 20  PHE 20  31  31  PHE PHE Q . n 
W  1 21  PHE 21  32  32  PHE PHE Q . n 
W  1 22  GLY 22  33  33  GLY GLY Q . n 
W  1 23  VAL 23  34  34  VAL VAL Q . n 
W  1 24  ALA 24  35  35  ALA ALA Q . n 
W  1 25  ALA 25  36  36  ALA ALA Q . n 
W  1 26  PHE 26  37  37  PHE PHE Q . n 
W  1 27  ALA 27  38  38  ALA ALA Q . n 
W  1 28  HIS 28  39  39  HIS HIS Q . n 
W  1 29  LEU 29  40  40  LEU LEU Q . n 
W  1 30  LEU 30  41  41  LEU LEU Q . n 
W  1 31  VAL 31  42  42  VAL VAL Q . n 
W  1 32  TRP 32  43  43  TRP TRP Q . n 
W  1 33  ILE 33  44  44  ILE ILE Q . n 
W  1 34  TRP 34  45  45  TRP TRP Q . n 
W  1 35  ARG 35  46  46  ARG ARG Q . n 
W  1 36  PRO 36  47  47  PRO PRO Q . n 
W  1 37  TRP 37  48  48  TRP TRP Q . n 
W  1 38  VAL 38  49  49  VAL VAL Q . n 
W  1 39  PRO 39  50  50  PRO PRO Q . n 
W  1 40  GLY 40  51  51  GLY GLY Q . n 
W  1 41  PRO 41  52  52  PRO PRO Q . n 
W  1 42  ASN 42  53  53  ASN ASN Q . n 
W  1 43  GLY 43  54  54  GLY GLY Q . n 
W  1 44  TYR 44  55  55  TYR TYR Q . n 
X  2 1   TRP 1   2   2   TRP TRP R . n 
X  2 2   ARG 2   3   3   ARG ARG R . n 
X  2 3   ILE 3   4   4   ILE ILE R . n 
X  2 4   TRP 4   5   5   TRP TRP R . n 
X  2 5   GLN 5   6   6   GLN GLN R . n 
X  2 6   LEU 6   7   7   LEU LEU R . n 
X  2 7   PHE 7   8   8   PHE PHE R . n 
X  2 8   ASP 8   9   9   ASP ASP R . n 
X  2 9   PRO 9   10  10  PRO PRO R . n 
X  2 10  ARG 10  11  11  ARG ARG R . n 
X  2 11  GLN 11  12  12  GLN GLN R . n 
X  2 12  ALA 12  13  13  ALA ALA R . n 
X  2 13  LEU 13  14  14  LEU LEU R . n 
X  2 14  VAL 14  15  15  VAL VAL R . n 
X  2 15  GLY 15  16  16  GLY GLY R . n 
X  2 16  LEU 16  17  17  LEU LEU R . n 
X  2 17  ALA 17  18  18  ALA ALA R . n 
X  2 18  THR 18  19  19  THR THR R . n 
X  2 19  PHE 19  20  20  PHE PHE R . n 
X  2 20  LEU 20  21  21  LEU LEU R . n 
X  2 21  PHE 21  22  22  PHE PHE R . n 
X  2 22  VAL 22  23  23  VAL VAL R . n 
X  2 23  LEU 23  24  24  LEU LEU R . n 
X  2 24  ALA 24  25  25  ALA ALA R . n 
X  2 25  LEU 25  26  26  LEU LEU R . n 
X  2 26  LEU 26  27  27  LEU LEU R . n 
X  2 27  ILE 27  28  28  ILE ILE R . n 
X  2 28  HIS 28  29  29  HIS HIS R . n 
X  2 29  PHE 29  30  30  PHE PHE R . n 
X  2 30  ILE 30  31  31  ILE ILE R . n 
X  2 31  LEU 31  32  32  LEU LEU R . n 
X  2 32  LEU 32  33  33  LEU LEU R . n 
X  2 33  SER 33  34  34  SER SER R . n 
X  2 34  THR 34  35  35  THR THR R . n 
X  2 35  GLU 35  36  36  GLU GLU R . n 
X  2 36  ARG 36  37  37  ARG ARG R . n 
X  2 37  PHE 37  38  38  PHE PHE R . n 
X  2 38  ASN 38  39  39  ASN ASN R . n 
X  2 39  TRP 39  40  40  TRP TRP R . n 
X  2 40  LEU 40  41  41  LEU LEU R . n 
X  2 41  GLU 41  42  42  GLU GLU R . n 
X  2 42  GLY 42  43  43  GLY GLY R . n 
X  2 43  ALA 43  44  44  ALA ALA R . n 
X  2 44  SER 44  45  45  SER SER R . n 
X  2 45  THR 45  46  46  THR THR R . n 
Y  1 1   ILE 1   12  12  ILE ILE S . n 
Y  1 2   THR 2   13  13  THR THR S . n 
Y  1 3   GLU 3   14  14  GLU GLU S . n 
Y  1 4   GLY 4   15  15  GLY GLY S . n 
Y  1 5   GLU 5   16  16  GLU GLU S . n 
Y  1 6   ALA 6   17  17  ALA ALA S . n 
Y  1 7   LYS 7   18  18  LYS LYS S . n 
Y  1 8   GLU 8   19  19  GLU GLU S . n 
Y  1 9   PHE 9   20  20  PHE PHE S . n 
Y  1 10  HIS 10  21  21  HIS HIS S . n 
Y  1 11  LYS 11  22  22  LYS LYS S . n 
Y  1 12  ILE 12  23  23  ILE ILE S . n 
Y  1 13  PHE 13  24  24  PHE PHE S . n 
Y  1 14  THR 14  25  25  THR THR S . n 
Y  1 15  SER 15  26  26  SER SER S . n 
Y  1 16  SER 16  27  27  SER SER S . n 
Y  1 17  ILE 17  28  28  ILE ILE S . n 
Y  1 18  LEU 18  29  29  LEU LEU S . n 
Y  1 19  VAL 19  30  30  VAL VAL S . n 
Y  1 20  PHE 20  31  31  PHE PHE S . n 
Y  1 21  PHE 21  32  32  PHE PHE S . n 
Y  1 22  GLY 22  33  33  GLY GLY S . n 
Y  1 23  VAL 23  34  34  VAL VAL S . n 
Y  1 24  ALA 24  35  35  ALA ALA S . n 
Y  1 25  ALA 25  36  36  ALA ALA S . n 
Y  1 26  PHE 26  37  37  PHE PHE S . n 
Y  1 27  ALA 27  38  38  ALA ALA S . n 
Y  1 28  HIS 28  39  39  HIS HIS S . n 
Y  1 29  LEU 29  40  40  LEU LEU S . n 
Y  1 30  LEU 30  41  41  LEU LEU S . n 
Y  1 31  VAL 31  42  42  VAL VAL S . n 
Y  1 32  TRP 32  43  43  TRP TRP S . n 
Y  1 33  ILE 33  44  44  ILE ILE S . n 
Y  1 34  TRP 34  45  45  TRP TRP S . n 
Y  1 35  ARG 35  46  46  ARG ARG S . n 
Y  1 36  PRO 36  47  47  PRO PRO S . n 
Y  1 37  TRP 37  48  48  TRP TRP S . n 
Y  1 38  VAL 38  49  49  VAL VAL S . n 
Y  1 39  PRO 39  50  50  PRO PRO S . n 
Y  1 40  GLY 40  51  51  GLY GLY S . n 
Y  1 41  PRO 41  52  52  PRO PRO S . n 
Y  1 42  ASN 42  53  53  ASN ASN S . n 
Y  1 43  GLY 43  54  54  GLY GLY S . n 
Y  1 44  TYR 44  55  55  TYR TYR S . n 
Z  2 1   TRP 1   2   2   TRP TRP T . n 
Z  2 2   ARG 2   3   3   ARG ARG T . n 
Z  2 3   ILE 3   4   4   ILE ILE T . n 
Z  2 4   TRP 4   5   5   TRP TRP T . n 
Z  2 5   GLN 5   6   6   GLN GLN T . n 
Z  2 6   LEU 6   7   7   LEU LEU T . n 
Z  2 7   PHE 7   8   8   PHE PHE T . n 
Z  2 8   ASP 8   9   9   ASP ASP T . n 
Z  2 9   PRO 9   10  10  PRO PRO T . n 
Z  2 10  ARG 10  11  11  ARG ARG T . n 
Z  2 11  GLN 11  12  12  GLN GLN T . n 
Z  2 12  ALA 12  13  13  ALA ALA T . n 
Z  2 13  LEU 13  14  14  LEU LEU T . n 
Z  2 14  VAL 14  15  15  VAL VAL T . n 
Z  2 15  GLY 15  16  16  GLY GLY T . n 
Z  2 16  LEU 16  17  17  LEU LEU T . n 
Z  2 17  ALA 17  18  18  ALA ALA T . n 
Z  2 18  THR 18  19  19  THR THR T . n 
Z  2 19  PHE 19  20  20  PHE PHE T . n 
Z  2 20  LEU 20  21  21  LEU LEU T . n 
Z  2 21  PHE 21  22  22  PHE PHE T . n 
Z  2 22  VAL 22  23  23  VAL VAL T . n 
Z  2 23  LEU 23  24  24  LEU LEU T . n 
Z  2 24  ALA 24  25  25  ALA ALA T . n 
Z  2 25  LEU 25  26  26  LEU LEU T . n 
Z  2 26  LEU 26  27  27  LEU LEU T . n 
Z  2 27  ILE 27  28  28  ILE ILE T . n 
Z  2 28  HIS 28  29  29  HIS HIS T . n 
Z  2 29  PHE 29  30  30  PHE PHE T . n 
Z  2 30  ILE 30  31  31  ILE ILE T . n 
Z  2 31  LEU 31  32  32  LEU LEU T . n 
Z  2 32  LEU 32  33  33  LEU LEU T . n 
Z  2 33  SER 33  34  34  SER SER T . n 
Z  2 34  THR 34  35  35  THR THR T . n 
Z  2 35  GLU 35  36  36  GLU GLU T . n 
Z  2 36  ARG 36  37  37  ARG ARG T . n 
Z  2 37  PHE 37  38  38  PHE PHE T . n 
Z  2 38  ASN 38  39  39  ASN ASN T . n 
Z  2 39  TRP 39  40  40  TRP TRP T . n 
Z  2 40  LEU 40  41  41  LEU LEU T . n 
Z  2 41  GLU 41  42  42  GLU GLU T . n 
Z  2 42  GLY 42  43  43  GLY GLY T . n 
Z  2 43  ALA 43  44  44  ALA ALA T . n 
Z  2 44  SER 44  45  45  SER SER T . n 
Z  2 45  THR 45  46  46  THR THR T . n 
AA 1 1   ILE 1   12  12  ILE ILE U . n 
AA 1 2   THR 2   13  13  THR THR U . n 
AA 1 3   GLU 3   14  14  GLU GLU U . n 
AA 1 4   GLY 4   15  15  GLY GLY U . n 
AA 1 5   GLU 5   16  16  GLU GLU U . n 
AA 1 6   ALA 6   17  17  ALA ALA U . n 
AA 1 7   LYS 7   18  18  LYS LYS U . n 
AA 1 8   GLU 8   19  19  GLU GLU U . n 
AA 1 9   PHE 9   20  20  PHE PHE U . n 
AA 1 10  HIS 10  21  21  HIS HIS U . n 
AA 1 11  LYS 11  22  22  LYS LYS U . n 
AA 1 12  ILE 12  23  23  ILE ILE U . n 
AA 1 13  PHE 13  24  24  PHE PHE U . n 
AA 1 14  THR 14  25  25  THR THR U . n 
AA 1 15  SER 15  26  26  SER SER U . n 
AA 1 16  SER 16  27  27  SER SER U . n 
AA 1 17  ILE 17  28  28  ILE ILE U . n 
AA 1 18  LEU 18  29  29  LEU LEU U . n 
AA 1 19  VAL 19  30  30  VAL VAL U . n 
AA 1 20  PHE 20  31  31  PHE PHE U . n 
AA 1 21  PHE 21  32  32  PHE PHE U . n 
AA 1 22  GLY 22  33  33  GLY GLY U . n 
AA 1 23  VAL 23  34  34  VAL VAL U . n 
AA 1 24  ALA 24  35  35  ALA ALA U . n 
AA 1 25  ALA 25  36  36  ALA ALA U . n 
AA 1 26  PHE 26  37  37  PHE PHE U . n 
AA 1 27  ALA 27  38  38  ALA ALA U . n 
AA 1 28  HIS 28  39  39  HIS HIS U . n 
AA 1 29  LEU 29  40  40  LEU LEU U . n 
AA 1 30  LEU 30  41  41  LEU LEU U . n 
AA 1 31  VAL 31  42  42  VAL VAL U . n 
AA 1 32  TRP 32  43  43  TRP TRP U . n 
AA 1 33  ILE 33  44  44  ILE ILE U . n 
AA 1 34  TRP 34  45  45  TRP TRP U . n 
AA 1 35  ARG 35  46  46  ARG ARG U . n 
AA 1 36  PRO 36  47  47  PRO PRO U . n 
AA 1 37  TRP 37  48  48  TRP TRP U . n 
AA 1 38  VAL 38  49  49  VAL VAL U . n 
AA 1 39  PRO 39  50  50  PRO PRO U . n 
AA 1 40  GLY 40  51  51  GLY GLY U . n 
AA 1 41  PRO 41  52  52  PRO PRO U . n 
AA 1 42  ASN 42  53  53  ASN ASN U . n 
AA 1 43  GLY 43  54  54  GLY GLY U . n 
AA 1 44  TYR 44  55  55  TYR TYR U . n 
BA 2 1   TRP 1   2   2   TRP TRP V . n 
BA 2 2   ARG 2   3   3   ARG ARG V . n 
BA 2 3   ILE 3   4   4   ILE ILE V . n 
BA 2 4   TRP 4   5   5   TRP TRP V . n 
BA 2 5   GLN 5   6   6   GLN GLN V . n 
BA 2 6   LEU 6   7   7   LEU LEU V . n 
BA 2 7   PHE 7   8   8   PHE PHE V . n 
BA 2 8   ASP 8   9   9   ASP ASP V . n 
BA 2 9   PRO 9   10  10  PRO PRO V . n 
BA 2 10  ARG 10  11  11  ARG ARG V . n 
BA 2 11  GLN 11  12  12  GLN GLN V . n 
BA 2 12  ALA 12  13  13  ALA ALA V . n 
BA 2 13  LEU 13  14  14  LEU LEU V . n 
BA 2 14  VAL 14  15  15  VAL VAL V . n 
BA 2 15  GLY 15  16  16  GLY GLY V . n 
BA 2 16  LEU 16  17  17  LEU LEU V . n 
BA 2 17  ALA 17  18  18  ALA ALA V . n 
BA 2 18  THR 18  19  19  THR THR V . n 
BA 2 19  PHE 19  20  20  PHE PHE V . n 
BA 2 20  LEU 20  21  21  LEU LEU V . n 
BA 2 21  PHE 21  22  22  PHE PHE V . n 
BA 2 22  VAL 22  23  23  VAL VAL V . n 
BA 2 23  LEU 23  24  24  LEU LEU V . n 
BA 2 24  ALA 24  25  25  ALA ALA V . n 
BA 2 25  LEU 25  26  26  LEU LEU V . n 
BA 2 26  LEU 26  27  27  LEU LEU V . n 
BA 2 27  ILE 27  28  28  ILE ILE V . n 
BA 2 28  HIS 28  29  29  HIS HIS V . n 
BA 2 29  PHE 29  30  30  PHE PHE V . n 
BA 2 30  ILE 30  31  31  ILE ILE V . n 
BA 2 31  LEU 31  32  32  LEU LEU V . n 
BA 2 32  LEU 32  33  33  LEU LEU V . n 
BA 2 33  SER 33  34  34  SER SER V . n 
BA 2 34  THR 34  35  35  THR THR V . n 
BA 2 35  GLU 35  36  36  GLU GLU V . n 
BA 2 36  ARG 36  37  37  ARG ARG V . n 
BA 2 37  PHE 37  38  38  PHE PHE V . n 
BA 2 38  ASN 38  39  39  ASN ASN V . n 
BA 2 39  TRP 39  40  40  TRP TRP V . n 
BA 2 40  LEU 40  41  41  LEU LEU V . n 
BA 2 41  GLU 41  42  42  GLU GLU V . n 
BA 2 42  GLY 42  43  43  GLY GLY V . n 
BA 2 43  ALA 43  44  44  ALA ALA V . n 
BA 2 44  SER 44  45  45  SER SER V . n 
BA 2 45  THR 45  46  46  THR THR V . n 
CA 1 1   ILE 1   12  12  ILE ILE W . n 
CA 1 2   THR 2   13  13  THR THR W . n 
CA 1 3   GLU 3   14  14  GLU GLU W . n 
CA 1 4   GLY 4   15  15  GLY GLY W . n 
CA 1 5   GLU 5   16  16  GLU GLU W . n 
CA 1 6   ALA 6   17  17  ALA ALA W . n 
CA 1 7   LYS 7   18  18  LYS LYS W . n 
CA 1 8   GLU 8   19  19  GLU GLU W . n 
CA 1 9   PHE 9   20  20  PHE PHE W . n 
CA 1 10  HIS 10  21  21  HIS HIS W . n 
CA 1 11  LYS 11  22  22  LYS LYS W . n 
CA 1 12  ILE 12  23  23  ILE ILE W . n 
CA 1 13  PHE 13  24  24  PHE PHE W . n 
CA 1 14  THR 14  25  25  THR THR W . n 
CA 1 15  SER 15  26  26  SER SER W . n 
CA 1 16  SER 16  27  27  SER SER W . n 
CA 1 17  ILE 17  28  28  ILE ILE W . n 
CA 1 18  LEU 18  29  29  LEU LEU W . n 
CA 1 19  VAL 19  30  30  VAL VAL W . n 
CA 1 20  PHE 20  31  31  PHE PHE W . n 
CA 1 21  PHE 21  32  32  PHE PHE W . n 
CA 1 22  GLY 22  33  33  GLY GLY W . n 
CA 1 23  VAL 23  34  34  VAL VAL W . n 
CA 1 24  ALA 24  35  35  ALA ALA W . n 
CA 1 25  ALA 25  36  36  ALA ALA W . n 
CA 1 26  PHE 26  37  37  PHE PHE W . n 
CA 1 27  ALA 27  38  38  ALA ALA W . n 
CA 1 28  HIS 28  39  39  HIS HIS W . n 
CA 1 29  LEU 29  40  40  LEU LEU W . n 
CA 1 30  LEU 30  41  41  LEU LEU W . n 
CA 1 31  VAL 31  42  42  VAL VAL W . n 
CA 1 32  TRP 32  43  43  TRP TRP W . n 
CA 1 33  ILE 33  44  44  ILE ILE W . n 
CA 1 34  TRP 34  45  45  TRP TRP W . n 
CA 1 35  ARG 35  46  46  ARG ARG W . n 
CA 1 36  PRO 36  47  47  PRO PRO W . n 
CA 1 37  TRP 37  48  48  TRP TRP W . n 
CA 1 38  VAL 38  49  49  VAL VAL W . n 
CA 1 39  PRO 39  50  50  PRO PRO W . n 
CA 1 40  GLY 40  51  51  GLY GLY W . n 
CA 1 41  PRO 41  52  52  PRO PRO W . n 
CA 1 42  ASN 42  53  53  ASN ASN W . n 
CA 1 43  GLY 43  54  54  GLY GLY W . n 
CA 1 44  TYR 44  55  55  TYR TYR W . n 
DA 2 1   TRP 1   2   2   TRP TRP X . n 
DA 2 2   ARG 2   3   3   ARG ARG X . n 
DA 2 3   ILE 3   4   4   ILE ILE X . n 
DA 2 4   TRP 4   5   5   TRP TRP X . n 
DA 2 5   GLN 5   6   6   GLN GLN X . n 
DA 2 6   LEU 6   7   7   LEU LEU X . n 
DA 2 7   PHE 7   8   8   PHE PHE X . n 
DA 2 8   ASP 8   9   9   ASP ASP X . n 
DA 2 9   PRO 9   10  10  PRO PRO X . n 
DA 2 10  ARG 10  11  11  ARG ARG X . n 
DA 2 11  GLN 11  12  12  GLN GLN X . n 
DA 2 12  ALA 12  13  13  ALA ALA X . n 
DA 2 13  LEU 13  14  14  LEU LEU X . n 
DA 2 14  VAL 14  15  15  VAL VAL X . n 
DA 2 15  GLY 15  16  16  GLY GLY X . n 
DA 2 16  LEU 16  17  17  LEU LEU X . n 
DA 2 17  ALA 17  18  18  ALA ALA X . n 
DA 2 18  THR 18  19  19  THR THR X . n 
DA 2 19  PHE 19  20  20  PHE PHE X . n 
DA 2 20  LEU 20  21  21  LEU LEU X . n 
DA 2 21  PHE 21  22  22  PHE PHE X . n 
DA 2 22  VAL 22  23  23  VAL VAL X . n 
DA 2 23  LEU 23  24  24  LEU LEU X . n 
DA 2 24  ALA 24  25  25  ALA ALA X . n 
DA 2 25  LEU 25  26  26  LEU LEU X . n 
DA 2 26  LEU 26  27  27  LEU LEU X . n 
DA 2 27  ILE 27  28  28  ILE ILE X . n 
DA 2 28  HIS 28  29  29  HIS HIS X . n 
DA 2 29  PHE 29  30  30  PHE PHE X . n 
DA 2 30  ILE 30  31  31  ILE ILE X . n 
DA 2 31  LEU 31  32  32  LEU LEU X . n 
DA 2 32  LEU 32  33  33  LEU LEU X . n 
DA 2 33  SER 33  34  34  SER SER X . n 
DA 2 34  THR 34  35  35  THR THR X . n 
DA 2 35  GLU 35  36  36  GLU GLU X . n 
DA 2 36  ARG 36  37  37  ARG ARG X . n 
DA 2 37  PHE 37  38  38  PHE PHE X . n 
DA 2 38  ASN 38  39  39  ASN ASN X . n 
DA 2 39  TRP 39  40  40  TRP TRP X . n 
DA 2 40  LEU 40  41  41  LEU LEU X . n 
DA 2 41  GLU 41  42  42  GLU GLU X . n 
DA 2 42  GLY 42  43  43  GLY GLY X . n 
DA 2 43  ALA 43  44  44  ALA ALA X . n 
DA 2 44  SER 44  45  45  SER SER X . n 
DA 2 45  THR 45  46  46  THR THR X . n 
EA 1 1   ILE 1   12  12  ILE ILE Y . n 
EA 1 2   THR 2   13  13  THR THR Y . n 
EA 1 3   GLU 3   14  14  GLU GLU Y . n 
EA 1 4   GLY 4   15  15  GLY GLY Y . n 
EA 1 5   GLU 5   16  16  GLU GLU Y . n 
EA 1 6   ALA 6   17  17  ALA ALA Y . n 
EA 1 7   LYS 7   18  18  LYS LYS Y . n 
EA 1 8   GLU 8   19  19  GLU GLU Y . n 
EA 1 9   PHE 9   20  20  PHE PHE Y . n 
EA 1 10  HIS 10  21  21  HIS HIS Y . n 
EA 1 11  LYS 11  22  22  LYS LYS Y . n 
EA 1 12  ILE 12  23  23  ILE ILE Y . n 
EA 1 13  PHE 13  24  24  PHE PHE Y . n 
EA 1 14  THR 14  25  25  THR THR Y . n 
EA 1 15  SER 15  26  26  SER SER Y . n 
EA 1 16  SER 16  27  27  SER SER Y . n 
EA 1 17  ILE 17  28  28  ILE ILE Y . n 
EA 1 18  LEU 18  29  29  LEU LEU Y . n 
EA 1 19  VAL 19  30  30  VAL VAL Y . n 
EA 1 20  PHE 20  31  31  PHE PHE Y . n 
EA 1 21  PHE 21  32  32  PHE PHE Y . n 
EA 1 22  GLY 22  33  33  GLY GLY Y . n 
EA 1 23  VAL 23  34  34  VAL VAL Y . n 
EA 1 24  ALA 24  35  35  ALA ALA Y . n 
EA 1 25  ALA 25  36  36  ALA ALA Y . n 
EA 1 26  PHE 26  37  37  PHE PHE Y . n 
EA 1 27  ALA 27  38  38  ALA ALA Y . n 
EA 1 28  HIS 28  39  39  HIS HIS Y . n 
EA 1 29  LEU 29  40  40  LEU LEU Y . n 
EA 1 30  LEU 30  41  41  LEU LEU Y . n 
EA 1 31  VAL 31  42  42  VAL VAL Y . n 
EA 1 32  TRP 32  43  43  TRP TRP Y . n 
EA 1 33  ILE 33  44  44  ILE ILE Y . n 
EA 1 34  TRP 34  45  45  TRP TRP Y . n 
EA 1 35  ARG 35  46  46  ARG ARG Y . n 
EA 1 36  PRO 36  47  47  PRO PRO Y . n 
EA 1 37  TRP 37  48  48  TRP TRP Y . n 
EA 1 38  VAL 38  49  49  VAL VAL Y . n 
EA 1 39  PRO 39  50  50  PRO PRO Y . n 
EA 1 40  GLY 40  51  51  GLY GLY Y . n 
EA 1 41  PRO 41  52  52  PRO PRO Y . n 
EA 1 42  ASN 42  53  53  ASN ASN Y . n 
EA 1 43  GLY 43  54  54  GLY GLY Y . n 
EA 1 44  TYR 44  55  55  TYR TYR Y . n 
FA 2 1   TRP 1   2   2   TRP TRP Z . n 
FA 2 2   ARG 2   3   3   ARG ARG Z . n 
FA 2 3   ILE 3   4   4   ILE ILE Z . n 
FA 2 4   TRP 4   5   5   TRP TRP Z . n 
FA 2 5   GLN 5   6   6   GLN GLN Z . n 
FA 2 6   LEU 6   7   7   LEU LEU Z . n 
FA 2 7   PHE 7   8   8   PHE PHE Z . n 
FA 2 8   ASP 8   9   9   ASP ASP Z . n 
FA 2 9   PRO 9   10  10  PRO PRO Z . n 
FA 2 10  ARG 10  11  11  ARG ARG Z . n 
FA 2 11  GLN 11  12  12  GLN GLN Z . n 
FA 2 12  ALA 12  13  13  ALA ALA Z . n 
FA 2 13  LEU 13  14  14  LEU LEU Z . n 
FA 2 14  VAL 14  15  15  VAL VAL Z . n 
FA 2 15  GLY 15  16  16  GLY GLY Z . n 
FA 2 16  LEU 16  17  17  LEU LEU Z . n 
FA 2 17  ALA 17  18  18  ALA ALA Z . n 
FA 2 18  THR 18  19  19  THR THR Z . n 
FA 2 19  PHE 19  20  20  PHE PHE Z . n 
FA 2 20  LEU 20  21  21  LEU LEU Z . n 
FA 2 21  PHE 21  22  22  PHE PHE Z . n 
FA 2 22  VAL 22  23  23  VAL VAL Z . n 
FA 2 23  LEU 23  24  24  LEU LEU Z . n 
FA 2 24  ALA 24  25  25  ALA ALA Z . n 
FA 2 25  LEU 25  26  26  LEU LEU Z . n 
FA 2 26  LEU 26  27  27  LEU LEU Z . n 
FA 2 27  ILE 27  28  28  ILE ILE Z . n 
FA 2 28  HIS 28  29  29  HIS HIS Z . n 
FA 2 29  PHE 29  30  30  PHE PHE Z . n 
FA 2 30  ILE 30  31  31  ILE ILE Z . n 
FA 2 31  LEU 31  32  32  LEU LEU Z . n 
FA 2 32  LEU 32  33  33  LEU LEU Z . n 
FA 2 33  SER 33  34  34  SER SER Z . n 
FA 2 34  THR 34  35  35  THR THR Z . n 
FA 2 35  GLU 35  36  36  GLU GLU Z . n 
FA 2 36  ARG 36  37  37  ARG ARG Z . n 
FA 2 37  PHE 37  38  38  PHE PHE Z . n 
FA 2 38  ASN 38  39  39  ASN ASN Z . n 
FA 2 39  TRP 39  40  40  TRP TRP Z . n 
FA 2 40  LEU 40  41  41  LEU LEU Z . n 
FA 2 41  GLU 41  42  42  GLU GLU Z . n 
FA 2 42  GLY 42  43  43  GLY GLY Z . n 
FA 2 43  ALA 43  44  44  ALA ALA Z . n 
FA 2 44  SER 44  45  45  SER SER Z . n 
FA 2 45  THR 45  46  46  THR THR Z . n 
GA 1 1   ILE 1   12  12  ILE ILE d . n 
GA 1 2   THR 2   13  13  THR THR d . n 
GA 1 3   GLU 3   14  14  GLU GLU d . n 
GA 1 4   GLY 4   15  15  GLY GLY d . n 
GA 1 5   GLU 5   16  16  GLU GLU d . n 
GA 1 6   ALA 6   17  17  ALA ALA d . n 
GA 1 7   LYS 7   18  18  LYS LYS d . n 
GA 1 8   GLU 8   19  19  GLU GLU d . n 
GA 1 9   PHE 9   20  20  PHE PHE d . n 
GA 1 10  HIS 10  21  21  HIS HIS d . n 
GA 1 11  LYS 11  22  22  LYS LYS d . n 
GA 1 12  ILE 12  23  23  ILE ILE d . n 
GA 1 13  PHE 13  24  24  PHE PHE d . n 
GA 1 14  THR 14  25  25  THR THR d . n 
GA 1 15  SER 15  26  26  SER SER d . n 
GA 1 16  SER 16  27  27  SER SER d . n 
GA 1 17  ILE 17  28  28  ILE ILE d . n 
GA 1 18  LEU 18  29  29  LEU LEU d . n 
GA 1 19  VAL 19  30  30  VAL VAL d . n 
GA 1 20  PHE 20  31  31  PHE PHE d . n 
GA 1 21  PHE 21  32  32  PHE PHE d . n 
GA 1 22  GLY 22  33  33  GLY GLY d . n 
GA 1 23  VAL 23  34  34  VAL VAL d . n 
GA 1 24  ALA 24  35  35  ALA ALA d . n 
GA 1 25  ALA 25  36  36  ALA ALA d . n 
GA 1 26  PHE 26  37  37  PHE PHE d . n 
GA 1 27  ALA 27  38  38  ALA ALA d . n 
GA 1 28  HIS 28  39  39  HIS HIS d . n 
GA 1 29  LEU 29  40  40  LEU LEU d . n 
GA 1 30  LEU 30  41  41  LEU LEU d . n 
GA 1 31  VAL 31  42  42  VAL VAL d . n 
GA 1 32  TRP 32  43  43  TRP TRP d . n 
GA 1 33  ILE 33  44  44  ILE ILE d . n 
GA 1 34  TRP 34  45  45  TRP TRP d . n 
GA 1 35  ARG 35  46  46  ARG ARG d . n 
GA 1 36  PRO 36  47  47  PRO PRO d . n 
GA 1 37  TRP 37  48  48  TRP TRP d . n 
GA 1 38  VAL 38  49  49  VAL VAL d . n 
GA 1 39  PRO 39  50  50  PRO PRO d . n 
GA 1 40  GLY 40  51  51  GLY GLY d . n 
GA 1 41  PRO 41  52  52  PRO PRO d . n 
GA 1 42  ASN 42  53  53  ASN ASN d . n 
GA 1 43  GLY 43  54  54  GLY GLY d . n 
GA 1 44  TYR 44  55  55  TYR TYR d . n 
HA 1 1   ILE 1   12  12  ILE ILE m . n 
HA 1 2   THR 2   13  13  THR THR m . n 
HA 1 3   GLU 3   14  14  GLU GLU m . n 
HA 1 4   GLY 4   15  15  GLY GLY m . n 
HA 1 5   GLU 5   16  16  GLU GLU m . n 
HA 1 6   ALA 6   17  17  ALA ALA m . n 
HA 1 7   LYS 7   18  18  LYS LYS m . n 
HA 1 8   GLU 8   19  19  GLU GLU m . n 
HA 1 9   PHE 9   20  20  PHE PHE m . n 
HA 1 10  HIS 10  21  21  HIS HIS m . n 
HA 1 11  LYS 11  22  22  LYS LYS m . n 
HA 1 12  ILE 12  23  23  ILE ILE m . n 
HA 1 13  PHE 13  24  24  PHE PHE m . n 
HA 1 14  THR 14  25  25  THR THR m . n 
HA 1 15  SER 15  26  26  SER SER m . n 
HA 1 16  SER 16  27  27  SER SER m . n 
HA 1 17  ILE 17  28  28  ILE ILE m . n 
HA 1 18  LEU 18  29  29  LEU LEU m . n 
HA 1 19  VAL 19  30  30  VAL VAL m . n 
HA 1 20  PHE 20  31  31  PHE PHE m . n 
HA 1 21  PHE 21  32  32  PHE PHE m . n 
HA 1 22  GLY 22  33  33  GLY GLY m . n 
HA 1 23  VAL 23  34  34  VAL VAL m . n 
HA 1 24  ALA 24  35  35  ALA ALA m . n 
HA 1 25  ALA 25  36  36  ALA ALA m . n 
HA 1 26  PHE 26  37  37  PHE PHE m . n 
HA 1 27  ALA 27  38  38  ALA ALA m . n 
HA 1 28  HIS 28  39  39  HIS HIS m . n 
HA 1 29  LEU 29  40  40  LEU LEU m . n 
HA 1 30  LEU 30  41  41  LEU LEU m . n 
HA 1 31  VAL 31  42  42  VAL VAL m . n 
HA 1 32  TRP 32  43  43  TRP TRP m . n 
HA 1 33  ILE 33  44  44  ILE ILE m . n 
HA 1 34  TRP 34  45  45  TRP TRP m . n 
HA 1 35  ARG 35  46  46  ARG ARG m . n 
HA 1 36  PRO 36  47  47  PRO PRO m . n 
HA 1 37  TRP 37  48  48  TRP TRP m . n 
HA 1 38  VAL 38  49  49  VAL VAL m . n 
HA 1 39  PRO 39  50  50  PRO PRO m . n 
HA 1 40  GLY 40  51  51  GLY GLY m . n 
HA 1 41  PRO 41  52  52  PRO PRO m . n 
HA 1 42  ASN 42  53  53  ASN ASN m . n 
HA 1 43  GLY 43  54  54  GLY GLY m . n 
HA 1 44  TYR 44  55  55  TYR TYR m . n 
IA 1 1   ILE 1   12  12  ILE ILE n . n 
IA 1 2   THR 2   13  13  THR THR n . n 
IA 1 3   GLU 3   14  14  GLU GLU n . n 
IA 1 4   GLY 4   15  15  GLY GLY n . n 
IA 1 5   GLU 5   16  16  GLU GLU n . n 
IA 1 6   ALA 6   17  17  ALA ALA n . n 
IA 1 7   LYS 7   18  18  LYS LYS n . n 
IA 1 8   GLU 8   19  19  GLU GLU n . n 
IA 1 9   PHE 9   20  20  PHE PHE n . n 
IA 1 10  HIS 10  21  21  HIS HIS n . n 
IA 1 11  LYS 11  22  22  LYS LYS n . n 
IA 1 12  ILE 12  23  23  ILE ILE n . n 
IA 1 13  PHE 13  24  24  PHE PHE n . n 
IA 1 14  THR 14  25  25  THR THR n . n 
IA 1 15  SER 15  26  26  SER SER n . n 
IA 1 16  SER 16  27  27  SER SER n . n 
IA 1 17  ILE 17  28  28  ILE ILE n . n 
IA 1 18  LEU 18  29  29  LEU LEU n . n 
IA 1 19  VAL 19  30  30  VAL VAL n . n 
IA 1 20  PHE 20  31  31  PHE PHE n . n 
IA 1 21  PHE 21  32  32  PHE PHE n . n 
IA 1 22  GLY 22  33  33  GLY GLY n . n 
IA 1 23  VAL 23  34  34  VAL VAL n . n 
IA 1 24  ALA 24  35  35  ALA ALA n . n 
IA 1 25  ALA 25  36  36  ALA ALA n . n 
IA 1 26  PHE 26  37  37  PHE PHE n . n 
IA 1 27  ALA 27  38  38  ALA ALA n . n 
IA 1 28  HIS 28  39  39  HIS HIS n . n 
IA 1 29  LEU 29  40  40  LEU LEU n . n 
IA 1 30  LEU 30  41  41  LEU LEU n . n 
IA 1 31  VAL 31  42  42  VAL VAL n . n 
IA 1 32  TRP 32  43  43  TRP TRP n . n 
IA 1 33  ILE 33  44  44  ILE ILE n . n 
IA 1 34  TRP 34  45  45  TRP TRP n . n 
IA 1 35  ARG 35  46  46  ARG ARG n . n 
IA 1 36  PRO 36  47  47  PRO PRO n . n 
IA 1 37  TRP 37  48  48  TRP TRP n . n 
IA 1 38  VAL 38  49  49  VAL VAL n . n 
IA 1 39  PRO 39  50  50  PRO PRO n . n 
IA 1 40  GLY 40  51  51  GLY GLY n . n 
IA 1 41  PRO 41  52  52  PRO PRO n . n 
IA 1 42  ASN 42  53  53  ASN ASN n . n 
IA 1 43  GLY 43  54  54  GLY GLY n . n 
IA 1 44  TYR 44  55  55  TYR TYR n . 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 07D ? ? 07D ? ? 'SUBJECT OF INVESTIGATION' ? 
2 BPH ? ? BPH ? ? 'SUBJECT OF INVESTIGATION' ? 
3 U10 ? ? U10 ? ? '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 
JA 6  07D 1 1001 1001 07D 07D 1 . 
KA 7  CRT 1 1002 1002 CRT CRT 1 . 
LA 6  07D 1 1001 1001 07D 07D 2 . 
MA 7  CRT 1 101  101  CRT CRT 3 . 
NA 6  07D 1 102  102  07D 07D 3 . 
OA 6  07D 1 1001 1001 07D 07D 4 . 
PA 7  CRT 1 101  101  CRT CRT 5 . 
QA 6  07D 1 102  102  07D 07D 5 . 
RA 6  07D 1 1001 1001 07D 07D 6 . 
SA 7  CRT 1 101  101  CRT CRT 7 . 
TA 6  07D 1 102  102  07D 07D 7 . 
UA 6  07D 1 1001 1001 07D 07D 8 . 
VA 7  CRT 1 101  101  CRT CRT 9 . 
WA 6  07D 1 102  102  07D 07D 9 . 
XA 6  07D 1 101  101  07D 07D A . 
YA 6  07D 1 1001 1001 07D 07D D . 
ZA 6  07D 1 1001 1001 07D 07D E . 
AB 6  07D 1 1001 1001 07D 07D F . 
BB 6  07D 1 1001 1001 07D 07D G . 
CB 6  07D 1 301  301  07D 07D H . 
DB 8  FE  1 302  407  FE  FE  H . 
EB 7  CRT 1 101  101  CRT CRT I . 
FB 6  07D 1 102  102  07D 07D I . 
GB 6  07D 1 1001 1001 07D 07D J . 
HB 7  CRT 1 101  101  CRT CRT K . 
IB 6  07D 1 102  102  07D 07D K . 
JB 9  BPH 1 1001 1001 BPH BPH L . 
KB 10 U10 1 1002 1003 U10 U10 L . 
LB 6  07D 1 1003 1004 07D 07D L . 
MB 6  07D 1 1004 1005 07D 07D L . 
NB 10 U10 1 1005 1006 U10 U10 L . 
OB 9  BPH 1 401  402  BPH BPH M . 
PB 10 U10 1 402  403  U10 U10 M . 
QB 6  07D 1 403  404  07D 07D M . 
RB 6  07D 1 404  405  07D 07D M . 
SB 7  CRT 1 405  406  CRT CRT M . 
TB 6  07D 1 101  1002 07D 07D N . 
UB 7  CRT 1 101  101  CRT CRT O . 
VB 6  07D 1 102  102  07D 07D O . 
WB 7  CRT 1 101  101  CRT CRT Q . 
XB 6  07D 1 102  102  07D 07D Q . 
YB 6  07D 1 101  101  07D 07D R . 
ZB 7  CRT 1 101  101  CRT CRT S . 
AC 6  07D 1 102  102  07D 07D S . 
BC 6  07D 1 101  101  07D 07D T . 
CC 7  CRT 1 101  1002 CRT CRT U . 
DC 6  07D 1 102  1001 07D 07D U . 
EC 6  07D 1 1001 1001 07D 07D V . 
FC 7  CRT 1 1001 1001 CRT CRT W . 
GC 6  07D 1 1002 1001 07D 07D W . 
HC 6  07D 1 1001 1001 07D 07D X . 
IC 7  CRT 1 101  101  CRT CRT Y . 
JC 6  07D 1 102  102  07D 07D Y . 
KC 6  07D 1 1001 1001 07D 07D Z . 
LC 7  CRT 1 1001 1001 CRT CRT d . 
MC 6  07D 1 1002 1002 07D 07D d . 
NC 7  CRT 1 101  101  CRT CRT m . 
OC 6  07D 1 102  102  07D 07D m . 
PC 7  CRT 1 101  101  CRT CRT n . 
QC 6  07D 1 102  102  07D 07D n . 
# 
_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                     9K3Q 
_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                         9K3Q 
_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                   9K3Q 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9K3Q 
_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' ? 0.006  ? 22452 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.865  ? 31078 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.635 ? 4991  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038  ? 2820  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 4575  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9K3Q 
_struct.title                        'Cryo-EM structure of the Rhodospirillum rubrum RC-LH1 complex' 
_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        9K3Q 
_struct_keywords.text            'reaction centre light-harvesting 1, PHOTOSYNTHESIS' 
_struct_keywords.pdbx_keywords   PHOTOSYNTHESIS 
# 
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 1  ? 
D  N N 2  ? 
E  N N 1  ? 
F  N N 2  ? 
G  N N 1  ? 
H  N N 2  ? 
I  N N 1  ? 
J  N N 2  ? 
K  N N 2  ? 
L  N N 2  ? 
M  N N 2  ? 
N  N N 2  ? 
O  N N 3  ? 
P  N N 1  ? 
Q  N N 2  ? 
R  N N 1  ? 
S  N N 4  ? 
T  N N 5  ? 
U  N N 2  ? 
V  N N 1  ? 
W  N N 1  ? 
X  N N 2  ? 
Y  N N 1  ? 
Z  N N 2  ? 
AA N N 1  ? 
BA N N 2  ? 
CA N N 1  ? 
DA N N 2  ? 
EA N N 1  ? 
FA N N 2  ? 
GA N N 1  ? 
HA N N 1  ? 
IA N N 1  ? 
JA N N 6  ? 
KA N N 7  ? 
LA N N 6  ? 
MA N N 7  ? 
NA N N 6  ? 
OA N N 6  ? 
PA N N 7  ? 
QA N N 6  ? 
RA N N 6  ? 
SA N N 7  ? 
TA N N 6  ? 
UA N N 6  ? 
VA N N 7  ? 
WA N N 6  ? 
XA N N 6  ? 
YA N N 6  ? 
ZA N N 6  ? 
AB N N 6  ? 
BB N N 6  ? 
CB N N 6  ? 
DB N N 8  ? 
EB N N 7  ? 
FB N N 6  ? 
GB N N 6  ? 
HB N N 7  ? 
IB N N 6  ? 
JB N N 9  ? 
KB N N 10 ? 
LB N N 6  ? 
MB N N 6  ? 
NB N N 10 ? 
OB N N 9  ? 
PB N N 10 ? 
QB N N 6  ? 
RB N N 6  ? 
SB N N 7  ? 
TB N N 6  ? 
UB N N 7  ? 
VB N N 6  ? 
WB N N 7  ? 
XB N N 6  ? 
YB N N 6  ? 
ZB N N 7  ? 
AC N N 6  ? 
BC N N 6  ? 
CC N N 7  ? 
DC N N 6  ? 
EC N N 6  ? 
FC N N 7  ? 
GC N N 6  ? 
HC N N 6  ? 
IC N N 7  ? 
JC N N 6  ? 
KC N N 6  ? 
LC N N 7  ? 
MC N N 6  ? 
NC N N 7  ? 
OC N N 6  ? 
PC N N 7  ? 
QC 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 LHB_RHORU    P0C190 ? 1 ITEGEAKEFHKIFTSSILVFFGVAAFAHLLVWIWRPWVPGPNGY 10 
2 UNP LHA_RHORU    P02947 ? 2 WRIWQLFDPRQALVGLATFLFVLALLIHFILLSTERFNWLEGAST 2  
3 UNP Q7M149_RHORU Q7M149 ? 3 
;NKGDITGYMDVAQVVLYAFWIFFAGLIIYLRREDRREGYPLEDAISGKINSLQGLGSVFSIARPKIFKLKTGATYAAPNF
KRDAVAIKATRTAPTAGAPFEPTGNPMTDAVGPAAYALRDELPDLTLGGQPAIVPLRVAPTFSVAAEDTDPRGLPVVDRK
GAVAGKVTDLWIDRASIAIRYLEVELAATPGRKVLLPFAATRINAKTKSKTVTVQSILARHFANVPTIAKTDSITRREED
KVMAYYSSGYLYSDR
;
2  
4 UNP RCEL_RHORU   P10717 ? 4 
;ALLSFERKYRVRGGTLIGGDLFDFWVGPFYVGFFGVTTLLFTVLGTALIVWGAALGPSWTFWQISINPPDVSYGLAMAPM
AKGGLWQIITFSAIGAFVSWALREVEICRKLGIGYHIPFAFGFAILAYVSLVVIRPVMMGAWGYGFPYGFMTHLDWVSNT
GYQYANFHYNPAHMLGITLFFTTCLALALHGSLILSAANPGKGEVVKGPEHENTYFQDTIGYSVGTLGIHRVGLILALSA
VVWSIICMILSGPIYTGSWPDWWLWWQKLPFWNH
;
2  
5 UNP Q2RQ26_RHORT Q2RQ26 ? 5 
;GPIYLGTTGVLSLVFGFFAIEIIGFNLLASVNWSPMEFGRQFFWLGLEPPAAEYGLGFAPLAEGGWWQIAGFFLTTSILL
WWVRMYRRARALKMGTHTAWAFASAIFLFLSLGFIRPLLMGNFSESVPFGIFPHLEWTNSFSLNYGNFFYNPFHMLSIAF
LYGSALLFAMHGATILAVSRLGGDREVEQITDRGTAAERAALFWRWTMGFNATMESIHRWAWWFAVLCTFTGAIGILLTG
TVVDNWFEWGVKHGLAPAP
;
48 
# 
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 9K3Q 1 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
2  2 9K3Q 2 1 ? 45  ? P02947 2  ? 46  ? 2  46  
3  1 9K3Q 3 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
4  2 9K3Q 4 1 ? 45  ? P02947 2  ? 46  ? 2  46  
5  1 9K3Q 5 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
6  2 9K3Q 6 1 ? 45  ? P02947 2  ? 46  ? 2  46  
7  1 9K3Q 7 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
8  2 9K3Q 8 1 ? 45  ? P02947 2  ? 46  ? 2  46  
9  1 9K3Q 9 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
10 2 9K3Q A 1 ? 45  ? P02947 2  ? 46  ? 2  46  
11 2 9K3Q D 1 ? 45  ? P02947 2  ? 46  ? 2  46  
12 2 9K3Q E 1 ? 45  ? P02947 2  ? 46  ? 2  46  
13 2 9K3Q F 1 ? 45  ? P02947 2  ? 46  ? 2  46  
14 2 9K3Q G 1 ? 45  ? P02947 2  ? 46  ? 2  46  
15 3 9K3Q H 1 ? 255 ? Q7M149 2  ? 256 ? 2  256 
16 1 9K3Q I 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
17 2 9K3Q J 1 ? 45  ? P02947 2  ? 46  ? 2  46  
18 1 9K3Q K 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
19 4 9K3Q L 1 ? 274 ? P10717 2  ? 275 ? 2  275 
20 5 9K3Q M 1 ? 259 ? Q2RQ26 48 ? 306 ? 48 306 
21 2 9K3Q N 1 ? 45  ? P02947 2  ? 46  ? 2  46  
22 1 9K3Q O 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
23 1 9K3Q Q 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
24 2 9K3Q R 1 ? 45  ? P02947 2  ? 46  ? 2  46  
25 1 9K3Q S 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
26 2 9K3Q T 1 ? 45  ? P02947 2  ? 46  ? 2  46  
27 1 9K3Q U 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
28 2 9K3Q V 1 ? 45  ? P02947 2  ? 46  ? 2  46  
29 1 9K3Q W 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
30 2 9K3Q X 1 ? 45  ? P02947 2  ? 46  ? 2  46  
31 1 9K3Q Y 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
32 2 9K3Q Z 1 ? 45  ? P02947 2  ? 46  ? 2  46  
33 1 9K3Q d 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
34 1 9K3Q m 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
35 1 9K3Q n 1 ? 44  ? P0C190 10 ? 53  ? 12 55  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   35-meric 
_pdbx_struct_assembly.oligomeric_count     35 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC
;
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 THR A  2   ? ARG A  35  ? THR 1 13  ARG 1 46  1 ? 34 
HELX_P HELX_P2  AA2 ARG B  2   ? PHE B  7   ? ARG 2 3   PHE 2 8   1 ? 6  
HELX_P HELX_P3  AA3 ASP B  8   ? THR B  34  ? ASP 2 9   THR 2 35  1 ? 27 
HELX_P HELX_P4  AA4 THR C  2   ? ARG C  35  ? THR 3 13  ARG 3 46  1 ? 34 
HELX_P HELX_P5  AA5 ARG D  2   ? PHE D  7   ? ARG 4 3   PHE 4 8   1 ? 6  
HELX_P HELX_P6  AA6 ASP D  8   ? THR D  34  ? ASP 4 9   THR 4 35  1 ? 27 
HELX_P HELX_P7  AA7 THR E  2   ? ARG E  35  ? THR 5 13  ARG 5 46  1 ? 34 
HELX_P HELX_P8  AA8 ARG F  2   ? PHE F  7   ? ARG 6 3   PHE 6 8   1 ? 6  
HELX_P HELX_P9  AA9 ASP F  8   ? SER F  33  ? ASP 6 9   SER 6 34  1 ? 26 
HELX_P HELX_P10 AB1 THR G  2   ? ARG G  35  ? THR 7 13  ARG 7 46  1 ? 34 
HELX_P HELX_P11 AB2 ASP H  8   ? SER H  33  ? ASP 8 9   SER 8 34  1 ? 26 
HELX_P HELX_P12 AB3 THR I  2   ? ARG I  35  ? THR 9 13  ARG 9 46  1 ? 34 
HELX_P HELX_P13 AB4 ARG J  2   ? PHE J  7   ? ARG A 3   PHE A 8   1 ? 6  
HELX_P HELX_P14 AB5 ASP J  8   ? THR J  34  ? ASP A 9   THR A 35  1 ? 27 
HELX_P HELX_P15 AB6 ARG K  2   ? PHE K  7   ? ARG D 3   PHE D 8   1 ? 6  
HELX_P HELX_P16 AB7 ASP K  8   ? THR K  34  ? ASP D 9   THR D 35  1 ? 27 
HELX_P HELX_P17 AB8 ARG L  2   ? PHE L  7   ? ARG E 3   PHE E 8   1 ? 6  
HELX_P HELX_P18 AB9 ASP L  8   ? THR L  34  ? ASP E 9   THR E 35  1 ? 27 
HELX_P HELX_P19 AC1 ARG M  2   ? PHE M  7   ? ARG F 3   PHE F 8   1 ? 6  
HELX_P HELX_P20 AC2 ASP M  8   ? SER M  33  ? ASP F 9   SER F 34  1 ? 26 
HELX_P HELX_P21 AC3 ARG N  2   ? LEU N  6   ? ARG G 3   LEU G 7   5 ? 5  
HELX_P HELX_P22 AC4 ASP N  8   ? THR N  34  ? ASP G 9   THR G 35  1 ? 27 
HELX_P HELX_P23 AC5 ASP O  10  ? ARG O  35  ? ASP H 11  ARG H 36  1 ? 26 
HELX_P HELX_P24 AC6 GLY O  56  ? ILE O  61  ? GLY H 57  ILE H 62  1 ? 6  
HELX_P HELX_P25 AC7 ASN O  105 ? ALA O  110 ? ASN H 106 ALA H 111 1 ? 6  
HELX_P HELX_P26 AC8 VAL O  111 ? ALA O  115 ? VAL H 112 ALA H 116 5 ? 5  
HELX_P HELX_P27 AC9 LEU O  218 ? VAL O  225 ? LEU H 219 VAL H 226 5 ? 8  
HELX_P HELX_P28 AD1 THR O  235 ? SER O  248 ? THR H 236 SER H 249 1 ? 14 
HELX_P HELX_P29 AD2 SER O  248 ? SER O  253 ? SER H 249 SER H 254 1 ? 6  
HELX_P HELX_P30 AD3 THR P  2   ? ARG P  35  ? THR I 13  ARG I 46  1 ? 34 
HELX_P HELX_P31 AD4 ARG Q  2   ? PHE Q  7   ? ARG J 3   PHE J 8   1 ? 6  
HELX_P HELX_P32 AD5 ASP Q  8   ? THR Q  34  ? ASP J 9   THR J 35  1 ? 27 
HELX_P HELX_P33 AD6 THR R  2   ? ARG R  35  ? THR K 13  ARG K 46  1 ? 34 
HELX_P HELX_P34 AD7 VAL S  31  ? GLY S  56  ? VAL L 32  GLY L 57  1 ? 26 
HELX_P HELX_P35 AD8 ASP S  70  ? GLY S  74  ? ASP L 71  GLY L 75  5 ? 5  
HELX_P HELX_P36 AD9 PRO S  79  ? LYS S  82  ? PRO L 80  LYS L 83  5 ? 4  
HELX_P HELX_P37 AE1 GLY S  83  ? GLY S  112 ? GLY L 84  GLY L 113 1 ? 30 
HELX_P HELX_P38 AE2 TYR S  115 ? VAL S  133 ? TYR L 116 VAL L 134 1 ? 19 
HELX_P HELX_P39 AE3 VAL S  133 ? GLY S  140 ? VAL L 134 GLY L 141 1 ? 8  
HELX_P HELX_P40 AE4 ALA S  141 ? GLY S  145 ? ALA L 142 GLY L 146 5 ? 5  
HELX_P HELX_P41 AE5 MET S  151 ? GLN S  163 ? MET L 152 GLN L 164 1 ? 13 
HELX_P HELX_P42 AE6 ASN S  166 ? TYR S  169 ? ASN L 167 TYR L 170 5 ? 4  
HELX_P HELX_P43 AE7 ASN S  170 ? ASN S  199 ? ASN L 171 ASN L 200 1 ? 30 
HELX_P HELX_P44 AE8 GLY S  208 ? GLY S  221 ? GLY L 209 GLY L 222 1 ? 14 
HELX_P HELX_P45 AE9 LEU S  227 ? SER S  251 ? LEU L 228 SER L 252 1 ? 25 
HELX_P HELX_P46 AF1 SER S  258 ? TRP S  263 ? SER L 259 TRP L 264 1 ? 6  
HELX_P HELX_P47 AF2 TRP S  263 ? LYS S  268 ? TRP L 264 LYS L 269 1 ? 6  
HELX_P HELX_P48 AF3 LEU T  5   ? VAL T  31  ? LEU M 52  VAL M 78  1 ? 27 
HELX_P HELX_P49 AF4 SER T  34  ? PHE T  42  ? SER M 81  PHE M 89  1 ? 9  
HELX_P HELX_P50 AF5 ALA T  51  ? GLY T  55  ? ALA M 98  GLY M 102 5 ? 5  
HELX_P HELX_P51 AF6 PRO T  60  ? GLU T  63  ? PRO M 107 GLU M 110 5 ? 4  
HELX_P HELX_P52 AF7 GLY T  64  ? LEU T  92  ? GLY M 111 LEU M 139 1 ? 29 
HELX_P HELX_P53 AF8 THR T  96  ? PHE T  114 ? THR M 143 PHE M 161 1 ? 19 
HELX_P HELX_P54 AF9 PHE T  114 ? GLY T  121 ? PHE M 161 GLY M 168 1 ? 8  
HELX_P HELX_P55 AG1 GLY T  130 ? TYR T  145 ? GLY M 177 TYR M 192 1 ? 16 
HELX_P HELX_P56 AG2 ASN T  147 ? TYR T  150 ? ASN M 194 TYR M 197 5 ? 4  
HELX_P HELX_P57 AG3 ASN T  151 ? VAL T  178 ? ASN M 198 VAL M 225 1 ? 28 
HELX_P HELX_P58 AG4 SER T  179 ? GLY T  182 ? SER M 226 GLY M 229 5 ? 4  
HELX_P HELX_P59 AG5 ARG T  185 ? ASP T  192 ? ARG M 232 ASP M 239 1 ? 8  
HELX_P HELX_P60 AG6 GLY T  194 ? GLY T  209 ? GLY M 241 GLY M 256 1 ? 16 
HELX_P HELX_P61 AG7 GLU T  215 ? THR T  239 ? GLU M 262 THR M 286 1 ? 25 
HELX_P HELX_P62 AG8 ASN T  245 ? HIS T  253 ? ASN M 292 HIS M 300 1 ? 9  
HELX_P HELX_P63 AG9 ARG U  2   ? PHE U  7   ? ARG N 3   PHE N 8   1 ? 6  
HELX_P HELX_P64 AH1 ASP U  8   ? THR U  34  ? ASP N 9   THR N 35  1 ? 27 
HELX_P HELX_P65 AH2 GLU V  3   ? ARG V  35  ? GLU O 14  ARG O 46  1 ? 33 
HELX_P HELX_P66 AH3 THR W  2   ? ARG W  35  ? THR Q 13  ARG Q 46  1 ? 34 
HELX_P HELX_P67 AH4 GLN X  11  ? THR X  34  ? GLN R 12  THR R 35  1 ? 24 
HELX_P HELX_P68 AH5 THR Y  2   ? ARG Y  35  ? THR S 13  ARG S 46  1 ? 34 
HELX_P HELX_P69 AH6 ARG Z  2   ? PHE Z  7   ? ARG T 3   PHE T 8   1 ? 6  
HELX_P HELX_P70 AH7 ARG Z  10  ? THR Z  34  ? ARG T 11  THR T 35  1 ? 25 
HELX_P HELX_P71 AH8 THR AA 2   ? ARG AA 35  ? THR U 13  ARG U 46  1 ? 34 
HELX_P HELX_P72 AH9 ARG BA 2   ? PHE BA 7   ? ARG V 3   PHE V 8   1 ? 6  
HELX_P HELX_P73 AI1 ASP BA 8   ? SER BA 33  ? ASP V 9   SER V 34  1 ? 26 
HELX_P HELX_P74 AI2 THR CA 2   ? ARG CA 35  ? THR W 13  ARG W 46  1 ? 34 
HELX_P HELX_P75 AI3 ARG DA 2   ? PHE DA 7   ? ARG X 3   PHE X 8   1 ? 6  
HELX_P HELX_P76 AI4 ASP DA 8   ? THR DA 34  ? ASP X 9   THR X 35  1 ? 27 
HELX_P HELX_P77 AI5 THR EA 2   ? ARG EA 35  ? THR Y 13  ARG Y 46  1 ? 34 
HELX_P HELX_P78 AI6 ARG FA 2   ? PHE FA 7   ? ARG Z 3   PHE Z 8   1 ? 6  
HELX_P HELX_P79 AI7 ARG FA 10  ? THR FA 34  ? ARG Z 11  THR Z 35  1 ? 25 
HELX_P HELX_P80 AI8 THR GA 2   ? ARG GA 35  ? THR d 13  ARG d 46  1 ? 34 
HELX_P HELX_P81 AI9 THR HA 2   ? ARG HA 35  ? THR m 13  ARG m 46  1 ? 34 
HELX_P HELX_P82 AJ1 THR IA 2   ? ARG IA 35  ? THR n 13  ARG n 46  1 ? 34 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 39 O . ? TYR 40 H PRO 40 O ? PRO 41 H 1 3.50 
2 ALA 77 O . ? ALA 78 H PRO 78 O ? PRO 79 H 1 0.13 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 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 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 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 LYS O 65  ? LYS O 68  ? LYS H 66  LYS H 69  
AA1 2 THR O 74  ? ALA O 77  ? THR H 75  ALA H 78  
AA2 1 ALA O 89  ? ARG O 91  ? ALA H 90  ARG H 92  
AA2 2 PHE O 100 ? PRO O 102 ? PHE H 101 PRO H 103 
AA3 1 ILE O 133 ? PRO O 135 ? ILE H 134 PRO H 136 
AA3 2 VAL O 163 ? ASP O 173 ? VAL H 164 ASP H 174 
AA3 3 ALA O 178 ? LEU O 186 ? ALA H 179 LEU H 187 
AA3 4 LYS O 193 ? PRO O 197 ? LYS H 194 PRO H 198 
AA4 1 ILE O 133 ? PRO O 135 ? ILE H 134 PRO H 136 
AA4 2 VAL O 163 ? ASP O 173 ? VAL H 164 ASP H 174 
AA4 3 PRO O 155 ? ASP O 158 ? PRO H 156 ASP H 159 
AA4 4 VAL O 212 ? VAL O 214 ? VAL H 213 VAL H 215 
AA4 5 THR O 201 ? ILE O 203 ? THR H 202 ILE H 204 
AA5 1 TRP S 25  ? VAL S 26  ? TRP L 26  VAL L 27  
AA5 2 PHE S 29  ? TYR S 30  ? PHE L 30  TYR L 31  
AA6 1 SER S 65  ? ILE S 66  ? SER L 66  ILE L 67  
AA6 2 TYR S 148 ? GLY S 149 ? TYR L 149 GLY L 150 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE O 67  ? N PHE H 68  O TYR O 75  ? O TYR H 76  
AA2 1 2 N THR O 90  ? N THR H 91  O GLU O 101 ? O GLU H 102 
AA3 1 2 N VAL O 134 ? N VAL H 135 O ILE O 172 ? O ILE H 173 
AA3 2 3 N TRP O 171 ? N TRP H 172 O TYR O 181 ? O TYR H 182 
AA3 3 4 N LEU O 182 ? N LEU H 183 O LEU O 196 ? O LEU H 197 
AA4 1 2 N VAL O 134 ? N VAL H 135 O ILE O 172 ? O ILE H 173 
AA4 2 3 O GLY O 165 ? O GLY H 166 N VAL O 156 ? N VAL H 157 
AA4 3 4 N VAL O 157 ? N VAL H 158 O VAL O 214 ? O VAL H 215 
AA4 4 5 O THR O 213 ? O THR H 214 N ARG O 202 ? N ARG H 203 
AA5 1 2 N VAL S 26  ? N VAL L 27  O PHE S 29  ? O PHE L 30  
AA6 1 2 N ILE S 66  ? N ILE L 67  O TYR S 148 ? O TYR L 149 
# 
_pdbx_entry_details.entry_id                   9K3Q 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            L 
_pdbx_validate_rmsd_bond.auth_comp_id_1            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_1             261 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            N 
_pdbx_validate_rmsd_bond.auth_asym_id_2            L 
_pdbx_validate_rmsd_bond.auth_comp_id_2            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_2             261 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.665 
_pdbx_validate_rmsd_bond.bond_target_value         1.474 
_pdbx_validate_rmsd_bond.bond_deviation            0.191 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.014 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASN 5 53  ? ? -100.75 52.32   
2 1 THR H 190 ? ? 51.87   73.31   
3 1 ALA H 206 ? ? 53.04   -123.73 
4 1 LYS H 209 ? ? 66.50   -2.02   
5 1 VAL L 134 ? ? -122.90 -59.60  
6 1 TYR L 165 ? ? -105.04 40.28   
7 1 ALA L 166 ? ? 64.66   -70.49  
8 1 PHE R 8   ? ? -91.49  57.64   
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1  1 CBD ? 1 07D 1001 ? 'WRONG HAND' . 
2  1 CBD ? 2 07D 1001 ? 'WRONG HAND' . 
3  1 CBD ? 3 07D 102  ? 'WRONG HAND' . 
4  1 CBD ? 4 07D 1001 ? 'WRONG HAND' . 
5  1 CBD ? 5 07D 102  ? 'WRONG HAND' . 
6  1 CBD ? 6 07D 1001 ? 'WRONG HAND' . 
7  1 CBD ? 7 07D 102  ? 'WRONG HAND' . 
8  1 CBD ? 8 07D 1001 ? 'WRONG HAND' . 
9  1 CBD ? 9 07D 102  ? 'WRONG HAND' . 
10 1 CBD ? A 07D 101  ? 'WRONG HAND' . 
11 1 CBD ? D 07D 1001 ? 'WRONG HAND' . 
12 1 CBD ? E 07D 1001 ? 'WRONG HAND' . 
13 1 CBD ? F 07D 1001 ? 'WRONG HAND' . 
14 1 CBD ? G 07D 1001 ? 'WRONG HAND' . 
15 1 CBD ? H 07D 301  ? 'WRONG HAND' . 
16 1 CBD ? I 07D 102  ? 'WRONG HAND' . 
17 1 CBD ? J 07D 1001 ? 'WRONG HAND' . 
18 1 CBD ? K 07D 102  ? 'WRONG HAND' . 
19 1 CBD ? L 07D 1003 ? 'WRONG HAND' . 
20 1 CBD ? L 07D 1004 ? 'WRONG HAND' . 
21 1 CBD ? M 07D 403  ? 'WRONG HAND' . 
22 1 CBD ? M 07D 404  ? 'WRONG HAND' . 
23 1 CBD ? N 07D 101  ? 'WRONG HAND' . 
24 1 CBD ? O 07D 102  ? 'WRONG HAND' . 
25 1 CBD ? Q 07D 102  ? 'WRONG HAND' . 
26 1 CBD ? R 07D 101  ? 'WRONG HAND' . 
27 1 CBD ? S 07D 102  ? 'WRONG HAND' . 
28 1 CBD ? T 07D 101  ? 'WRONG HAND' . 
29 1 CBD ? U 07D 102  ? 'WRONG HAND' . 
30 1 CBD ? V 07D 1001 ? 'WRONG HAND' . 
31 1 CBD ? W 07D 1002 ? 'WRONG HAND' . 
32 1 CBD ? X 07D 1001 ? 'WRONG HAND' . 
33 1 CBD ? Y 07D 102  ? 'WRONG HAND' . 
34 1 CBD ? Z 07D 1001 ? 'WRONG HAND' . 
35 1 CBD ? d 07D 1002 ? 'WRONG HAND' . 
36 1 CBD ? m 07D 102  ? 'WRONG HAND' . 
37 1 CBD ? n 07D 102  ? 'WRONG HAND' . 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9K3Q 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9K3Q 
_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                  3.02 
_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               97584 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'reaction center_light harvesting complex 1 from Rhodospirillum rubrum' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_imaging.entry_id                        9K3Q 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9K3Q 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9K3Q 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 
07D C4   C  N N 1   
07D C5   C  N N 2   
07D C6   C  N N 3   
07D C7   C  N N 4   
07D C8   C  N N 5   
07D C10  C  N N 6   
07D C13  C  N N 7   
07D C15  C  N N 8   
07D C17  C  N N 9   
07D C20  C  N N 10  
07D C1   C  N N 11  
07D C11  C  N N 12  
07D C12  C  N N 13  
07D C14  C  N N 14  
07D C16  C  N N 15  
07D C18  C  N N 16  
07D C19  C  N N 17  
07D C2   C  N N 18  
07D C3   C  N N 19  
07D C9   C  N N 20  
07D NB   N  N N 21  
07D ND   N  N N 22  
07D C1A  C  N N 23  
07D C1B  C  N N 24  
07D C1C  C  Y N 25  
07D C1D  C  N N 26  
07D C2A  C  N N 27  
07D C2B  C  N N 28  
07D C2C  C  Y N 29  
07D C2D  C  N N 30  
07D C3A  C  N N 31  
07D C3B  C  N N 32  
07D C3C  C  Y N 33  
07D C3D  C  N N 34  
07D C4A  C  N N 35  
07D C4B  C  N N 36  
07D C4C  C  Y N 37  
07D C4D  C  N N 38  
07D CAA  C  N N 39  
07D CAB  C  N N 40  
07D CAC  C  N N 41  
07D CAD  C  N N 42  
07D CBA  C  N N 43  
07D CBB  C  N N 44  
07D CBC  C  N N 45  
07D CBD  C  N R 46  
07D CED  C  N N 47  
07D CGA  C  N N 48  
07D CGD  C  N N 49  
07D CHA  C  N N 50  
07D CHB  C  N N 51  
07D CHC  C  N N 52  
07D CHD  C  N N 53  
07D CMA  C  N N 54  
07D CMB  C  N N 55  
07D CMC  C  N N 56  
07D CMD  C  N N 57  
07D NA   N  N N 58  
07D NC   N  Y N 59  
07D O1A  O  N N 60  
07D O1D  O  N N 61  
07D O2A  O  N N 62  
07D O2D  O  N N 63  
07D OBB  O  N N 64  
07D OBD  O  N N 65  
07D MG   MG N N 66  
07D H1   H  N N 67  
07D H2   H  N N 68  
07D H3   H  N N 69  
07D H4   H  N N 70  
07D H5   H  N N 71  
07D H6   H  N N 72  
07D H7   H  N N 73  
07D H8   H  N N 74  
07D H9   H  N N 75  
07D H10  H  N N 76  
07D H11  H  N N 77  
07D H12  H  N N 78  
07D H13  H  N N 79  
07D H14  H  N N 80  
07D H15  H  N N 81  
07D H16  H  N N 82  
07D H17  H  N N 83  
07D H18  H  N N 84  
07D H19  H  N N 85  
07D H20  H  N N 86  
07D H21  H  N N 87  
07D H22  H  N N 88  
07D H23  H  N N 89  
07D H24  H  N N 90  
07D H25  H  N N 91  
07D H26  H  N N 92  
07D H27  H  N N 93  
07D H28  H  N N 94  
07D H29  H  N N 95  
07D H30  H  N N 96  
07D H31  H  N N 97  
07D H32  H  N N 98  
07D H33  H  N N 99  
07D H34  H  N N 100 
07D H35  H  N N 101 
07D H36  H  N N 102 
07D H37  H  N N 103 
07D H38  H  N N 104 
07D H39  H  N N 105 
07D H40  H  N N 106 
07D H41  H  N N 107 
07D H42  H  N N 108 
07D H43  H  N N 109 
07D H44  H  N N 110 
07D H45  H  N N 111 
07D H46  H  N N 112 
07D H47  H  N N 113 
07D H48  H  N N 114 
07D H49  H  N N 115 
07D H50  H  N N 116 
07D H51  H  N N 117 
07D H52  H  N N 118 
07D H53  H  N N 119 
07D H54  H  N N 120 
07D H55  H  N N 121 
07D H56  H  N N 122 
07D H57  H  N N 123 
07D H58  H  N N 124 
07D H59  H  N N 125 
07D H60  H  N N 126 
07D H61  H  N N 127 
07D H62  H  N N 128 
07D H63  H  N N 129 
07D H64  H  N N 130 
ALA N    N  N N 131 
ALA CA   C  N S 132 
ALA C    C  N N 133 
ALA O    O  N N 134 
ALA CB   C  N N 135 
ALA OXT  O  N N 136 
ALA H    H  N N 137 
ALA H2   H  N N 138 
ALA HA   H  N N 139 
ALA HB1  H  N N 140 
ALA HB2  H  N N 141 
ALA HB3  H  N N 142 
ALA HXT  H  N N 143 
ARG N    N  N N 144 
ARG CA   C  N S 145 
ARG C    C  N N 146 
ARG O    O  N N 147 
ARG CB   C  N N 148 
ARG CG   C  N N 149 
ARG CD   C  N N 150 
ARG NE   N  N N 151 
ARG CZ   C  N N 152 
ARG NH1  N  N N 153 
ARG NH2  N  N N 154 
ARG OXT  O  N N 155 
ARG H    H  N N 156 
ARG H2   H  N N 157 
ARG HA   H  N N 158 
ARG HB2  H  N N 159 
ARG HB3  H  N N 160 
ARG HG2  H  N N 161 
ARG HG3  H  N N 162 
ARG HD2  H  N N 163 
ARG HD3  H  N N 164 
ARG HE   H  N N 165 
ARG HH11 H  N N 166 
ARG HH12 H  N N 167 
ARG HH21 H  N N 168 
ARG HH22 H  N N 169 
ARG HXT  H  N N 170 
ASN N    N  N N 171 
ASN CA   C  N S 172 
ASN C    C  N N 173 
ASN O    O  N N 174 
ASN CB   C  N N 175 
ASN CG   C  N N 176 
ASN OD1  O  N N 177 
ASN ND2  N  N N 178 
ASN OXT  O  N N 179 
ASN H    H  N N 180 
ASN H2   H  N N 181 
ASN HA   H  N N 182 
ASN HB2  H  N N 183 
ASN HB3  H  N N 184 
ASN HD21 H  N N 185 
ASN HD22 H  N N 186 
ASN HXT  H  N N 187 
ASP N    N  N N 188 
ASP CA   C  N S 189 
ASP C    C  N N 190 
ASP O    O  N N 191 
ASP CB   C  N N 192 
ASP CG   C  N N 193 
ASP OD1  O  N N 194 
ASP OD2  O  N N 195 
ASP OXT  O  N N 196 
ASP H    H  N N 197 
ASP H2   H  N N 198 
ASP HA   H  N N 199 
ASP HB2  H  N N 200 
ASP HB3  H  N N 201 
ASP HD2  H  N N 202 
ASP HXT  H  N N 203 
BPH O1D  O  N N 204 
BPH CGD  C  N N 205 
BPH O2D  O  N N 206 
BPH CED  C  N N 207 
BPH CBD  C  N R 208 
BPH CHA  C  Y N 209 
BPH C4D  C  Y N 210 
BPH C3D  C  Y N 211 
BPH CAD  C  N N 212 
BPH OBD  O  N N 213 
BPH C2D  C  Y N 214 
BPH CMD  C  N N 215 
BPH C1D  C  Y N 216 
BPH ND   N  Y N 217 
BPH CHD  C  Y N 218 
BPH C4C  C  Y N 219 
BPH C3C  C  N R 220 
BPH CAC  C  N N 221 
BPH CBC  C  N N 222 
BPH C2C  C  N R 223 
BPH CMC  C  N N 224 
BPH C1C  C  Y N 225 
BPH NC   N  Y N 226 
BPH CHC  C  Y N 227 
BPH C4B  C  Y N 228 
BPH C3B  C  Y N 229 
BPH CAB  C  N N 230 
BPH CBB  C  N N 231 
BPH OBB  O  N N 232 
BPH C2B  C  Y N 233 
BPH CMB  C  N N 234 
BPH C1B  C  Y N 235 
BPH NB   N  Y N 236 
BPH CHB  C  Y N 237 
BPH C4A  C  Y N 238 
BPH C3A  C  N S 239 
BPH CMA  C  N N 240 
BPH C2A  C  N S 241 
BPH C1A  C  Y N 242 
BPH NA   N  Y N 243 
BPH CAA  C  N N 244 
BPH CBA  C  N N 245 
BPH CGA  C  N N 246 
BPH O1A  O  N N 247 
BPH O2A  O  N N 248 
BPH C1   C  N N 249 
BPH C2   C  N N 250 
BPH C3   C  N N 251 
BPH C4   C  N N 252 
BPH C5   C  N N 253 
BPH C6   C  N N 254 
BPH C7   C  N N 255 
BPH C8   C  N R 256 
BPH C9   C  N N 257 
BPH C10  C  N N 258 
BPH C11  C  N N 259 
BPH C12  C  N N 260 
BPH C13  C  N R 261 
BPH C14  C  N N 262 
BPH C15  C  N N 263 
BPH C16  C  N N 264 
BPH C17  C  N N 265 
BPH C18  C  N N 266 
BPH C19  C  N N 267 
BPH C20  C  N N 268 
BPH HED1 H  N N 269 
BPH HED2 H  N N 270 
BPH HED3 H  N N 271 
BPH HBD  H  N N 272 
BPH HMD1 H  N N 273 
BPH HMD2 H  N N 274 
BPH HMD3 H  N N 275 
BPH HD   H  N N 276 
BPH HHD  H  N N 277 
BPH H3C  H  N N 278 
BPH HAC1 H  N N 279 
BPH HAC2 H  N N 280 
BPH HBC1 H  N N 281 
BPH HBC2 H  N N 282 
BPH HBC3 H  N N 283 
BPH H2C  H  N N 284 
BPH HMC1 H  N N 285 
BPH HMC2 H  N N 286 
BPH HMC3 H  N N 287 
BPH HHC  H  N N 288 
BPH HBB1 H  N N 289 
BPH HBB2 H  N N 290 
BPH HBB3 H  N N 291 
BPH HMB1 H  N N 292 
BPH HMB2 H  N N 293 
BPH HMB3 H  N N 294 
BPH HB   H  N N 295 
BPH HHB  H  N N 296 
BPH H3A  H  N N 297 
BPH HMA1 H  N N 298 
BPH HMA2 H  N N 299 
BPH HMA3 H  N N 300 
BPH H2A  H  N N 301 
BPH HAA1 H  N N 302 
BPH HAA2 H  N N 303 
BPH HBA1 H  N N 304 
BPH HBA2 H  N N 305 
BPH H1C1 H  N N 306 
BPH H1C2 H  N N 307 
BPH H2   H  N N 308 
BPH H4C1 H  N N 309 
BPH H4C2 H  N N 310 
BPH H4C3 H  N N 311 
BPH H5C1 H  N N 312 
BPH H5C2 H  N N 313 
BPH H6C1 H  N N 314 
BPH H6C2 H  N N 315 
BPH H7C1 H  N N 316 
BPH H7C2 H  N N 317 
BPH H8   H  N N 318 
BPH H9C1 H  N N 319 
BPH H9C2 H  N N 320 
BPH H9C3 H  N N 321 
BPH H101 H  N N 322 
BPH H102 H  N N 323 
BPH H111 H  N N 324 
BPH H112 H  N N 325 
BPH H121 H  N N 326 
BPH H122 H  N N 327 
BPH H13  H  N N 328 
BPH H141 H  N N 329 
BPH H142 H  N N 330 
BPH H143 H  N N 331 
BPH H151 H  N N 332 
BPH H152 H  N N 333 
BPH H161 H  N N 334 
BPH H162 H  N N 335 
BPH H171 H  N N 336 
BPH H172 H  N N 337 
BPH H18  H  N N 338 
BPH H191 H  N N 339 
BPH H192 H  N N 340 
BPH H193 H  N N 341 
BPH H201 H  N N 342 
BPH H202 H  N N 343 
BPH H203 H  N N 344 
CRT C1M  C  N N 345 
CRT O1   O  N N 346 
CRT C1   C  N N 347 
CRT C2   C  N N 348 
CRT C3   C  N N 349 
CRT C4   C  N N 350 
CRT C5   C  N N 351 
CRT C6   C  N N 352 
CRT C7   C  N N 353 
CRT C8   C  N N 354 
CRT C9   C  N N 355 
CRT C10  C  N N 356 
CRT C11  C  N N 357 
CRT C12  C  N N 358 
CRT C13  C  N N 359 
CRT C14  C  N N 360 
CRT C15  C  N N 361 
CRT C16  C  N N 362 
CRT C17  C  N N 363 
CRT C18  C  N N 364 
CRT C19  C  N N 365 
CRT C20  C  N N 366 
CRT C21  C  N N 367 
CRT C22  C  N N 368 
CRT C23  C  N N 369 
CRT C24  C  N N 370 
CRT C25  C  N N 371 
CRT C26  C  N N 372 
CRT C27  C  N N 373 
CRT C28  C  N N 374 
CRT C29  C  N N 375 
CRT C30  C  N N 376 
CRT C31  C  N N 377 
CRT C32  C  N N 378 
CRT C33  C  N N 379 
CRT C34  C  N N 380 
CRT C35  C  N N 381 
CRT C36  C  N N 382 
CRT C37  C  N N 383 
CRT C38  C  N N 384 
CRT C39  C  N N 385 
CRT C40  C  N N 386 
CRT O2   O  N N 387 
CRT C2M  C  N N 388 
CRT H1M1 H  N N 389 
CRT H1M2 H  N N 390 
CRT H1M3 H  N N 391 
CRT H21A H  N N 392 
CRT H22A H  N N 393 
CRT H23  H  N N 394 
CRT H31A H  N N 395 
CRT H32A H  N N 396 
CRT H33  H  N N 397 
CRT H41  H  N N 398 
CRT H42  H  N N 399 
CRT H5   H  N N 400 
CRT H6   H  N N 401 
CRT H81  H  N N 402 
CRT H82  H  N N 403 
CRT H83  H  N N 404 
CRT H9   H  N N 405 
CRT H10  H  N N 406 
CRT H11  H  N N 407 
CRT H131 H  N N 408 
CRT H132 H  N N 409 
CRT H133 H  N N 410 
CRT H14  H  N N 411 
CRT H15  H  N N 412 
CRT H16  H  N N 413 
CRT H181 H  N N 414 
CRT H182 H  N N 415 
CRT H183 H  N N 416 
CRT H19  H  N N 417 
CRT H20  H  N N 418 
CRT H21  H  N N 419 
CRT H22  H  N N 420 
CRT H241 H  N N 421 
CRT H242 H  N N 422 
CRT H243 H  N N 423 
CRT H25  H  N N 424 
CRT H26  H  N N 425 
CRT H27  H  N N 426 
CRT H291 H  N N 427 
CRT H292 H  N N 428 
CRT H293 H  N N 429 
CRT H30  H  N N 430 
CRT H31  H  N N 431 
CRT H32  H  N N 432 
CRT H341 H  N N 433 
CRT H342 H  N N 434 
CRT H343 H  N N 435 
CRT H35  H  N N 436 
CRT H36  H  N N 437 
CRT H371 H  N N 438 
CRT H372 H  N N 439 
CRT H391 H  N N 440 
CRT H392 H  N N 441 
CRT H393 H  N N 442 
CRT H401 H  N N 443 
CRT H402 H  N N 444 
CRT H403 H  N N 445 
CRT H2M1 H  N N 446 
CRT H2M2 H  N N 447 
CRT H2M3 H  N N 448 
CYS N    N  N N 449 
CYS CA   C  N R 450 
CYS C    C  N N 451 
CYS O    O  N N 452 
CYS CB   C  N N 453 
CYS SG   S  N N 454 
CYS OXT  O  N N 455 
CYS H    H  N N 456 
CYS H2   H  N N 457 
CYS HA   H  N N 458 
CYS HB2  H  N N 459 
CYS HB3  H  N N 460 
CYS HG   H  N N 461 
CYS HXT  H  N N 462 
FE  FE   FE N N 463 
GLN N    N  N N 464 
GLN CA   C  N S 465 
GLN C    C  N N 466 
GLN O    O  N N 467 
GLN CB   C  N N 468 
GLN CG   C  N N 469 
GLN CD   C  N N 470 
GLN OE1  O  N N 471 
GLN NE2  N  N N 472 
GLN OXT  O  N N 473 
GLN H    H  N N 474 
GLN H2   H  N N 475 
GLN HA   H  N N 476 
GLN HB2  H  N N 477 
GLN HB3  H  N N 478 
GLN HG2  H  N N 479 
GLN HG3  H  N N 480 
GLN HE21 H  N N 481 
GLN HE22 H  N N 482 
GLN HXT  H  N N 483 
GLU N    N  N N 484 
GLU CA   C  N S 485 
GLU C    C  N N 486 
GLU O    O  N N 487 
GLU CB   C  N N 488 
GLU CG   C  N N 489 
GLU CD   C  N N 490 
GLU OE1  O  N N 491 
GLU OE2  O  N N 492 
GLU OXT  O  N N 493 
GLU H    H  N N 494 
GLU H2   H  N N 495 
GLU HA   H  N N 496 
GLU HB2  H  N N 497 
GLU HB3  H  N N 498 
GLU HG2  H  N N 499 
GLU HG3  H  N N 500 
GLU HE2  H  N N 501 
GLU HXT  H  N N 502 
GLY N    N  N N 503 
GLY CA   C  N N 504 
GLY C    C  N N 505 
GLY O    O  N N 506 
GLY OXT  O  N N 507 
GLY H    H  N N 508 
GLY H2   H  N N 509 
GLY HA2  H  N N 510 
GLY HA3  H  N N 511 
GLY HXT  H  N N 512 
HIS N    N  N N 513 
HIS CA   C  N S 514 
HIS C    C  N N 515 
HIS O    O  N N 516 
HIS CB   C  N N 517 
HIS CG   C  Y N 518 
HIS ND1  N  Y N 519 
HIS CD2  C  Y N 520 
HIS CE1  C  Y N 521 
HIS NE2  N  Y N 522 
HIS OXT  O  N N 523 
HIS H    H  N N 524 
HIS H2   H  N N 525 
HIS HA   H  N N 526 
HIS HB2  H  N N 527 
HIS HB3  H  N N 528 
HIS HD1  H  N N 529 
HIS HD2  H  N N 530 
HIS HE1  H  N N 531 
HIS HE2  H  N N 532 
HIS HXT  H  N N 533 
ILE N    N  N N 534 
ILE CA   C  N S 535 
ILE C    C  N N 536 
ILE O    O  N N 537 
ILE CB   C  N S 538 
ILE CG1  C  N N 539 
ILE CG2  C  N N 540 
ILE CD1  C  N N 541 
ILE OXT  O  N N 542 
ILE H    H  N N 543 
ILE H2   H  N N 544 
ILE HA   H  N N 545 
ILE HB   H  N N 546 
ILE HG12 H  N N 547 
ILE HG13 H  N N 548 
ILE HG21 H  N N 549 
ILE HG22 H  N N 550 
ILE HG23 H  N N 551 
ILE HD11 H  N N 552 
ILE HD12 H  N N 553 
ILE HD13 H  N N 554 
ILE HXT  H  N N 555 
LEU N    N  N N 556 
LEU CA   C  N S 557 
LEU C    C  N N 558 
LEU O    O  N N 559 
LEU CB   C  N N 560 
LEU CG   C  N N 561 
LEU CD1  C  N N 562 
LEU CD2  C  N N 563 
LEU OXT  O  N N 564 
LEU H    H  N N 565 
LEU H2   H  N N 566 
LEU HA   H  N N 567 
LEU HB2  H  N N 568 
LEU HB3  H  N N 569 
LEU HG   H  N N 570 
LEU HD11 H  N N 571 
LEU HD12 H  N N 572 
LEU HD13 H  N N 573 
LEU HD21 H  N N 574 
LEU HD22 H  N N 575 
LEU HD23 H  N N 576 
LEU HXT  H  N N 577 
LYS N    N  N N 578 
LYS CA   C  N S 579 
LYS C    C  N N 580 
LYS O    O  N N 581 
LYS CB   C  N N 582 
LYS CG   C  N N 583 
LYS CD   C  N N 584 
LYS CE   C  N N 585 
LYS NZ   N  N N 586 
LYS OXT  O  N N 587 
LYS H    H  N N 588 
LYS H2   H  N N 589 
LYS HA   H  N N 590 
LYS HB2  H  N N 591 
LYS HB3  H  N N 592 
LYS HG2  H  N N 593 
LYS HG3  H  N N 594 
LYS HD2  H  N N 595 
LYS HD3  H  N N 596 
LYS HE2  H  N N 597 
LYS HE3  H  N N 598 
LYS HZ1  H  N N 599 
LYS HZ2  H  N N 600 
LYS HZ3  H  N N 601 
LYS HXT  H  N N 602 
MET N    N  N N 603 
MET CA   C  N S 604 
MET C    C  N N 605 
MET O    O  N N 606 
MET CB   C  N N 607 
MET CG   C  N N 608 
MET SD   S  N N 609 
MET CE   C  N N 610 
MET OXT  O  N N 611 
MET H    H  N N 612 
MET H2   H  N N 613 
MET HA   H  N N 614 
MET HB2  H  N N 615 
MET HB3  H  N N 616 
MET HG2  H  N N 617 
MET HG3  H  N N 618 
MET HE1  H  N N 619 
MET HE2  H  N N 620 
MET HE3  H  N N 621 
MET HXT  H  N N 622 
PHE N    N  N N 623 
PHE CA   C  N S 624 
PHE C    C  N N 625 
PHE O    O  N N 626 
PHE CB   C  N N 627 
PHE CG   C  Y N 628 
PHE CD1  C  Y N 629 
PHE CD2  C  Y N 630 
PHE CE1  C  Y N 631 
PHE CE2  C  Y N 632 
PHE CZ   C  Y N 633 
PHE OXT  O  N N 634 
PHE H    H  N N 635 
PHE H2   H  N N 636 
PHE HA   H  N N 637 
PHE HB2  H  N N 638 
PHE HB3  H  N N 639 
PHE HD1  H  N N 640 
PHE HD2  H  N N 641 
PHE HE1  H  N N 642 
PHE HE2  H  N N 643 
PHE HZ   H  N N 644 
PHE HXT  H  N N 645 
PRO N    N  N N 646 
PRO CA   C  N S 647 
PRO C    C  N N 648 
PRO O    O  N N 649 
PRO CB   C  N N 650 
PRO CG   C  N N 651 
PRO CD   C  N N 652 
PRO OXT  O  N N 653 
PRO H    H  N N 654 
PRO HA   H  N N 655 
PRO HB2  H  N N 656 
PRO HB3  H  N N 657 
PRO HG2  H  N N 658 
PRO HG3  H  N N 659 
PRO HD2  H  N N 660 
PRO HD3  H  N N 661 
PRO HXT  H  N N 662 
SER N    N  N N 663 
SER CA   C  N S 664 
SER C    C  N N 665 
SER O    O  N N 666 
SER CB   C  N N 667 
SER OG   O  N N 668 
SER OXT  O  N N 669 
SER H    H  N N 670 
SER H2   H  N N 671 
SER HA   H  N N 672 
SER HB2  H  N N 673 
SER HB3  H  N N 674 
SER HG   H  N N 675 
SER HXT  H  N N 676 
THR N    N  N N 677 
THR CA   C  N S 678 
THR C    C  N N 679 
THR O    O  N N 680 
THR CB   C  N R 681 
THR OG1  O  N N 682 
THR CG2  C  N N 683 
THR OXT  O  N N 684 
THR H    H  N N 685 
THR H2   H  N N 686 
THR HA   H  N N 687 
THR HB   H  N N 688 
THR HG1  H  N N 689 
THR HG21 H  N N 690 
THR HG22 H  N N 691 
THR HG23 H  N N 692 
THR HXT  H  N N 693 
TRP N    N  N N 694 
TRP CA   C  N S 695 
TRP C    C  N N 696 
TRP O    O  N N 697 
TRP CB   C  N N 698 
TRP CG   C  Y N 699 
TRP CD1  C  Y N 700 
TRP CD2  C  Y N 701 
TRP NE1  N  Y N 702 
TRP CE2  C  Y N 703 
TRP CE3  C  Y N 704 
TRP CZ2  C  Y N 705 
TRP CZ3  C  Y N 706 
TRP CH2  C  Y N 707 
TRP OXT  O  N N 708 
TRP H    H  N N 709 
TRP H2   H  N N 710 
TRP HA   H  N N 711 
TRP HB2  H  N N 712 
TRP HB3  H  N N 713 
TRP HD1  H  N N 714 
TRP HE1  H  N N 715 
TRP HE3  H  N N 716 
TRP HZ2  H  N N 717 
TRP HZ3  H  N N 718 
TRP HH2  H  N N 719 
TRP HXT  H  N N 720 
TYR N    N  N N 721 
TYR CA   C  N S 722 
TYR C    C  N N 723 
TYR O    O  N N 724 
TYR CB   C  N N 725 
TYR CG   C  Y N 726 
TYR CD1  C  Y N 727 
TYR CD2  C  Y N 728 
TYR CE1  C  Y N 729 
TYR CE2  C  Y N 730 
TYR CZ   C  Y N 731 
TYR OH   O  N N 732 
TYR OXT  O  N N 733 
TYR H    H  N N 734 
TYR H2   H  N N 735 
TYR HA   H  N N 736 
TYR HB2  H  N N 737 
TYR HB3  H  N N 738 
TYR HD1  H  N N 739 
TYR HD2  H  N N 740 
TYR HE1  H  N N 741 
TYR HE2  H  N N 742 
TYR HH   H  N N 743 
TYR HXT  H  N N 744 
U10 C1   C  N N 745 
U10 C2   C  N N 746 
U10 C3   C  N N 747 
U10 C4   C  N N 748 
U10 C5   C  N N 749 
U10 C6   C  N N 750 
U10 C1M  C  N N 751 
U10 C3M  C  N N 752 
U10 C4M  C  N N 753 
U10 C7   C  N N 754 
U10 C8   C  N N 755 
U10 C9   C  N N 756 
U10 C10  C  N N 757 
U10 C11  C  N N 758 
U10 C12  C  N N 759 
U10 C13  C  N N 760 
U10 C14  C  N N 761 
U10 C15  C  N N 762 
U10 C16  C  N N 763 
U10 C17  C  N N 764 
U10 C18  C  N N 765 
U10 C19  C  N N 766 
U10 C20  C  N N 767 
U10 C21  C  N N 768 
U10 C22  C  N N 769 
U10 C23  C  N N 770 
U10 C24  C  N N 771 
U10 C25  C  N N 772 
U10 C26  C  N N 773 
U10 C27  C  N N 774 
U10 C28  C  N N 775 
U10 C29  C  N N 776 
U10 C30  C  N N 777 
U10 C31  C  N N 778 
U10 C32  C  N N 779 
U10 C33  C  N N 780 
U10 C34  C  N N 781 
U10 C35  C  N N 782 
U10 C36  C  N N 783 
U10 C37  C  N N 784 
U10 C38  C  N N 785 
U10 C39  C  N N 786 
U10 C40  C  N N 787 
U10 C41  C  N N 788 
U10 C42  C  N N 789 
U10 C43  C  N N 790 
U10 C44  C  N N 791 
U10 C45  C  N N 792 
U10 C46  C  N N 793 
U10 C47  C  N N 794 
U10 C48  C  N N 795 
U10 C49  C  N N 796 
U10 C50  C  N N 797 
U10 C51  C  N N 798 
U10 C52  C  N N 799 
U10 C53  C  N N 800 
U10 C54  C  N N 801 
U10 C55  C  N N 802 
U10 C56  C  N N 803 
U10 O2   O  N N 804 
U10 O3   O  N N 805 
U10 O4   O  N N 806 
U10 O5   O  N N 807 
U10 H1M1 H  N N 808 
U10 H1M2 H  N N 809 
U10 H1M3 H  N N 810 
U10 H3M1 H  N N 811 
U10 H3M2 H  N N 812 
U10 H3M3 H  N N 813 
U10 H4M1 H  N N 814 
U10 H4M2 H  N N 815 
U10 H4M3 H  N N 816 
U10 H71  H  N N 817 
U10 H72  H  N N 818 
U10 H8   H  N N 819 
U10 H101 H  N N 820 
U10 H102 H  N N 821 
U10 H103 H  N N 822 
U10 H111 H  N N 823 
U10 H112 H  N N 824 
U10 H121 H  N N 825 
U10 H122 H  N N 826 
U10 H13  H  N N 827 
U10 H151 H  N N 828 
U10 H152 H  N N 829 
U10 H153 H  N N 830 
U10 H161 H  N N 831 
U10 H162 H  N N 832 
U10 H171 H  N N 833 
U10 H172 H  N N 834 
U10 H18  H  N N 835 
U10 H201 H  N N 836 
U10 H202 H  N N 837 
U10 H203 H  N N 838 
U10 H211 H  N N 839 
U10 H212 H  N N 840 
U10 H221 H  N N 841 
U10 H222 H  N N 842 
U10 H23  H  N N 843 
U10 H251 H  N N 844 
U10 H252 H  N N 845 
U10 H253 H  N N 846 
U10 H261 H  N N 847 
U10 H262 H  N N 848 
U10 H271 H  N N 849 
U10 H272 H  N N 850 
U10 H28  H  N N 851 
U10 H301 H  N N 852 
U10 H302 H  N N 853 
U10 H303 H  N N 854 
U10 H311 H  N N 855 
U10 H312 H  N N 856 
U10 H321 H  N N 857 
U10 H322 H  N N 858 
U10 H33  H  N N 859 
U10 H351 H  N N 860 
U10 H352 H  N N 861 
U10 H353 H  N N 862 
U10 H361 H  N N 863 
U10 H362 H  N N 864 
U10 H371 H  N N 865 
U10 H372 H  N N 866 
U10 H38  H  N N 867 
U10 H401 H  N N 868 
U10 H402 H  N N 869 
U10 H403 H  N N 870 
U10 H411 H  N N 871 
U10 H412 H  N N 872 
U10 H421 H  N N 873 
U10 H422 H  N N 874 
U10 H43  H  N N 875 
U10 H451 H  N N 876 
U10 H452 H  N N 877 
U10 H453 H  N N 878 
U10 H461 H  N N 879 
U10 H462 H  N N 880 
U10 H471 H  N N 881 
U10 H472 H  N N 882 
U10 H48  H  N N 883 
U10 H501 H  N N 884 
U10 H502 H  N N 885 
U10 H503 H  N N 886 
U10 H511 H  N N 887 
U10 H512 H  N N 888 
U10 H521 H  N N 889 
U10 H522 H  N N 890 
U10 H53  H  N N 891 
U10 H551 H  N N 892 
U10 H552 H  N N 893 
U10 H553 H  N N 894 
U10 H561 H  N N 895 
U10 H562 H  N N 896 
U10 H563 H  N N 897 
VAL N    N  N N 898 
VAL CA   C  N S 899 
VAL C    C  N N 900 
VAL O    O  N N 901 
VAL CB   C  N N 902 
VAL CG1  C  N N 903 
VAL CG2  C  N N 904 
VAL OXT  O  N N 905 
VAL H    H  N N 906 
VAL H2   H  N N 907 
VAL HA   H  N N 908 
VAL HB   H  N N 909 
VAL HG11 H  N N 910 
VAL HG12 H  N N 911 
VAL HG13 H  N N 912 
VAL HG21 H  N N 913 
VAL HG22 H  N N 914 
VAL HG23 H  N N 915 
VAL HXT  H  N N 916 
# 
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 
07D C4  C3   sing N N 1   
07D C5  C6   sing N N 2   
07D C5  C3   sing N N 3   
07D C6  C7   sing N N 4   
07D C7  C8   doub N E 5   
07D C8  C10  sing N N 6   
07D C8  C9   sing N N 7   
07D C10 C11  sing N N 8   
07D C13 C15  sing N N 9   
07D C13 C12  doub N E 10  
07D C13 C14  sing N N 11  
07D C15 C16  sing N N 12  
07D C17 C16  sing N N 13  
07D C17 C18  doub N N 14  
07D C20 C18  sing N N 15  
07D C1  C2   sing N N 16  
07D C1  O2A  sing N N 17  
07D C11 C12  sing N N 18  
07D C18 C19  sing N N 19  
07D C2  C3   doub N E 20  
07D NB  C1B  doub N N 21  
07D NB  C4B  sing N N 22  
07D NB  MG   sing N N 23  
07D ND  C1D  sing N N 24  
07D ND  C4D  doub N N 25  
07D ND  MG   sing N N 26  
07D C1A C2A  sing N N 27  
07D C1A CHA  doub N N 28  
07D C1A NA   sing N N 29  
07D C1B C2B  sing N N 30  
07D C1B CHB  sing N N 31  
07D C1C C2C  doub Y N 32  
07D C1C CHC  sing N N 33  
07D C1C NC   sing Y N 34  
07D C1D C2D  sing N N 35  
07D C1D CHD  doub N N 36  
07D C2A C3A  doub N N 37  
07D C2A CAA  sing N N 38  
07D C2B C3B  doub N N 39  
07D C2B CMB  sing N N 40  
07D C2C C3C  sing Y N 41  
07D C2C CMC  sing N N 42  
07D C2D C3D  doub N N 43  
07D C2D CMD  sing N N 44  
07D C3A C4A  sing N N 45  
07D C3A CMA  sing N N 46  
07D C3B C4B  sing N N 47  
07D C3B CAB  sing N N 48  
07D C3C C4C  doub Y N 49  
07D C3C CAC  sing N N 50  
07D C3D C4D  sing N N 51  
07D C3D CAD  sing N N 52  
07D C4A CHB  doub N N 53  
07D C4A NA   sing N N 54  
07D C4B CHC  doub N N 55  
07D C4C CHD  sing N N 56  
07D C4C NC   sing Y N 57  
07D C4D CHA  sing N N 58  
07D CAA CBA  sing N N 59  
07D CAB CBB  sing N N 60  
07D CAB OBB  doub N N 61  
07D CAC CBC  sing N N 62  
07D CAD CBD  sing N N 63  
07D CAD OBD  doub N N 64  
07D CBA CGA  sing N N 65  
07D CBD CGD  sing N N 66  
07D CBD CHA  sing N N 67  
07D CED O2D  sing N N 68  
07D CGA O1A  doub N N 69  
07D CGA O2A  sing N N 70  
07D CGD O1D  doub N N 71  
07D CGD O2D  sing N N 72  
07D NA  MG   sing N N 73  
07D NC  MG   sing N N 74  
07D C4  H1   sing N N 75  
07D C4  H2   sing N N 76  
07D C4  H3   sing N N 77  
07D C5  H4   sing N N 78  
07D C5  H5   sing N N 79  
07D C6  H6   sing N N 80  
07D C6  H7   sing N N 81  
07D C7  H8   sing N N 82  
07D C10 H9   sing N N 83  
07D C10 H10  sing N N 84  
07D C15 H11  sing N N 85  
07D C15 H12  sing N N 86  
07D C17 H13  sing N N 87  
07D C20 H14  sing N N 88  
07D C20 H15  sing N N 89  
07D C20 H16  sing N N 90  
07D C1  H17  sing N N 91  
07D C1  H18  sing N N 92  
07D C11 H19  sing N N 93  
07D C11 H20  sing N N 94  
07D C12 H21  sing N N 95  
07D C14 H22  sing N N 96  
07D C14 H23  sing N N 97  
07D C14 H24  sing N N 98  
07D C16 H25  sing N N 99  
07D C16 H26  sing N N 100 
07D C19 H27  sing N N 101 
07D C19 H28  sing N N 102 
07D C19 H29  sing N N 103 
07D C2  H30  sing N N 104 
07D C9  H31  sing N N 105 
07D C9  H32  sing N N 106 
07D C9  H33  sing N N 107 
07D CAA H34  sing N N 108 
07D CAA H35  sing N N 109 
07D CAC H36  sing N N 110 
07D CAC H37  sing N N 111 
07D CBA H38  sing N N 112 
07D CBA H39  sing N N 113 
07D CBB H40  sing N N 114 
07D CBB H41  sing N N 115 
07D CBB H42  sing N N 116 
07D CBC H43  sing N N 117 
07D CBC H44  sing N N 118 
07D CBC H45  sing N N 119 
07D CBD H46  sing N N 120 
07D CED H47  sing N N 121 
07D CED H48  sing N N 122 
07D CED H49  sing N N 123 
07D CHB H50  sing N N 124 
07D CHC H51  sing N N 125 
07D CHD H52  sing N N 126 
07D CMA H53  sing N N 127 
07D CMA H54  sing N N 128 
07D CMA H55  sing N N 129 
07D CMB H56  sing N N 130 
07D CMB H57  sing N N 131 
07D CMB H58  sing N N 132 
07D CMC H59  sing N N 133 
07D CMC H60  sing N N 134 
07D CMC H61  sing N N 135 
07D CMD H62  sing N N 136 
07D CMD H63  sing N N 137 
07D CMD H64  sing N N 138 
ALA N   CA   sing N N 139 
ALA N   H    sing N N 140 
ALA N   H2   sing N N 141 
ALA CA  C    sing N N 142 
ALA CA  CB   sing N N 143 
ALA CA  HA   sing N N 144 
ALA C   O    doub N N 145 
ALA C   OXT  sing N N 146 
ALA CB  HB1  sing N N 147 
ALA CB  HB2  sing N N 148 
ALA CB  HB3  sing N N 149 
ALA OXT HXT  sing N N 150 
ARG N   CA   sing N N 151 
ARG N   H    sing N N 152 
ARG N   H2   sing N N 153 
ARG CA  C    sing N N 154 
ARG CA  CB   sing N N 155 
ARG CA  HA   sing N N 156 
ARG C   O    doub N N 157 
ARG C   OXT  sing N N 158 
ARG CB  CG   sing N N 159 
ARG CB  HB2  sing N N 160 
ARG CB  HB3  sing N N 161 
ARG CG  CD   sing N N 162 
ARG CG  HG2  sing N N 163 
ARG CG  HG3  sing N N 164 
ARG CD  NE   sing N N 165 
ARG CD  HD2  sing N N 166 
ARG CD  HD3  sing N N 167 
ARG NE  CZ   sing N N 168 
ARG NE  HE   sing N N 169 
ARG CZ  NH1  sing N N 170 
ARG CZ  NH2  doub N N 171 
ARG NH1 HH11 sing N N 172 
ARG NH1 HH12 sing N N 173 
ARG NH2 HH21 sing N N 174 
ARG NH2 HH22 sing N N 175 
ARG OXT HXT  sing N N 176 
ASN N   CA   sing N N 177 
ASN N   H    sing N N 178 
ASN N   H2   sing N N 179 
ASN CA  C    sing N N 180 
ASN CA  CB   sing N N 181 
ASN CA  HA   sing N N 182 
ASN C   O    doub N N 183 
ASN C   OXT  sing N N 184 
ASN CB  CG   sing N N 185 
ASN CB  HB2  sing N N 186 
ASN CB  HB3  sing N N 187 
ASN CG  OD1  doub N N 188 
ASN CG  ND2  sing N N 189 
ASN ND2 HD21 sing N N 190 
ASN ND2 HD22 sing N N 191 
ASN OXT HXT  sing N N 192 
ASP N   CA   sing N N 193 
ASP N   H    sing N N 194 
ASP N   H2   sing N N 195 
ASP CA  C    sing N N 196 
ASP CA  CB   sing N N 197 
ASP CA  HA   sing N N 198 
ASP C   O    doub N N 199 
ASP C   OXT  sing N N 200 
ASP CB  CG   sing N N 201 
ASP CB  HB2  sing N N 202 
ASP CB  HB3  sing N N 203 
ASP CG  OD1  doub N N 204 
ASP CG  OD2  sing N N 205 
ASP OD2 HD2  sing N N 206 
ASP OXT HXT  sing N N 207 
BPH O1D CGD  doub N N 208 
BPH CGD O2D  sing N N 209 
BPH CGD CBD  sing N N 210 
BPH O2D CED  sing N N 211 
BPH CBD CHA  sing N N 212 
BPH CBD CAD  sing N N 213 
BPH CHA C4D  doub Y N 214 
BPH CHA C1A  sing Y N 215 
BPH C4D C3D  sing Y N 216 
BPH C4D ND   sing Y N 217 
BPH C3D CAD  sing N N 218 
BPH C3D C2D  doub Y N 219 
BPH CAD OBD  doub N N 220 
BPH C2D CMD  sing N N 221 
BPH C2D C1D  sing Y N 222 
BPH C1D ND   sing Y N 223 
BPH C1D CHD  doub Y N 224 
BPH CHD C4C  sing Y N 225 
BPH C4C C3C  sing N N 226 
BPH C4C NC   doub Y N 227 
BPH C3C CAC  sing N N 228 
BPH C3C C2C  sing N N 229 
BPH CAC CBC  sing N N 230 
BPH C2C CMC  sing N N 231 
BPH C2C C1C  sing N N 232 
BPH C1C NC   sing Y N 233 
BPH C1C CHC  doub Y N 234 
BPH CHC C4B  sing Y N 235 
BPH C4B C3B  doub Y N 236 
BPH C4B NB   sing Y N 237 
BPH C3B CAB  sing N N 238 
BPH C3B C2B  sing Y N 239 
BPH CAB CBB  sing N N 240 
BPH CAB OBB  doub N N 241 
BPH C2B CMB  sing N N 242 
BPH C2B C1B  doub Y N 243 
BPH C1B NB   sing Y N 244 
BPH C1B CHB  sing Y N 245 
BPH CHB C4A  doub Y N 246 
BPH C4A C3A  sing N N 247 
BPH C4A NA   sing Y N 248 
BPH C3A CMA  sing N N 249 
BPH C3A C2A  sing N N 250 
BPH C2A C1A  sing N N 251 
BPH C2A CAA  sing N N 252 
BPH C1A NA   doub Y N 253 
BPH CAA CBA  sing N N 254 
BPH CBA CGA  sing N N 255 
BPH CGA O1A  doub N N 256 
BPH CGA O2A  sing N N 257 
BPH O2A C1   sing N N 258 
BPH C1  C2   sing N N 259 
BPH C2  C3   doub N E 260 
BPH C3  C4   sing N N 261 
BPH C3  C5   sing N N 262 
BPH C5  C6   sing N N 263 
BPH C6  C7   sing N N 264 
BPH C7  C8   sing N N 265 
BPH C8  C9   sing N N 266 
BPH C8  C10  sing N N 267 
BPH C10 C11  sing N N 268 
BPH C11 C12  sing N N 269 
BPH C12 C13  sing N N 270 
BPH C13 C14  sing N N 271 
BPH C13 C15  sing N N 272 
BPH C15 C16  sing N N 273 
BPH C16 C17  sing N N 274 
BPH C17 C18  sing N N 275 
BPH C18 C19  sing N N 276 
BPH C18 C20  sing N N 277 
BPH CED HED1 sing N N 278 
BPH CED HED2 sing N N 279 
BPH CED HED3 sing N N 280 
BPH CBD HBD  sing N N 281 
BPH CMD HMD1 sing N N 282 
BPH CMD HMD2 sing N N 283 
BPH CMD HMD3 sing N N 284 
BPH ND  HD   sing N N 285 
BPH CHD HHD  sing N N 286 
BPH C3C H3C  sing N N 287 
BPH CAC HAC1 sing N N 288 
BPH CAC HAC2 sing N N 289 
BPH CBC HBC1 sing N N 290 
BPH CBC HBC2 sing N N 291 
BPH CBC HBC3 sing N N 292 
BPH C2C H2C  sing N N 293 
BPH CMC HMC1 sing N N 294 
BPH CMC HMC2 sing N N 295 
BPH CMC HMC3 sing N N 296 
BPH CHC HHC  sing N N 297 
BPH CBB HBB1 sing N N 298 
BPH CBB HBB2 sing N N 299 
BPH CBB HBB3 sing N N 300 
BPH CMB HMB1 sing N N 301 
BPH CMB HMB2 sing N N 302 
BPH CMB HMB3 sing N N 303 
BPH NB  HB   sing N N 304 
BPH CHB HHB  sing N N 305 
BPH C3A H3A  sing N N 306 
BPH CMA HMA1 sing N N 307 
BPH CMA HMA2 sing N N 308 
BPH CMA HMA3 sing N N 309 
BPH C2A H2A  sing N N 310 
BPH CAA HAA1 sing N N 311 
BPH CAA HAA2 sing N N 312 
BPH CBA HBA1 sing N N 313 
BPH CBA HBA2 sing N N 314 
BPH C1  H1C1 sing N N 315 
BPH C1  H1C2 sing N N 316 
BPH C2  H2   sing N N 317 
BPH C4  H4C1 sing N N 318 
BPH C4  H4C2 sing N N 319 
BPH C4  H4C3 sing N N 320 
BPH C5  H5C1 sing N N 321 
BPH C5  H5C2 sing N N 322 
BPH C6  H6C1 sing N N 323 
BPH C6  H6C2 sing N N 324 
BPH C7  H7C1 sing N N 325 
BPH C7  H7C2 sing N N 326 
BPH C8  H8   sing N N 327 
BPH C9  H9C1 sing N N 328 
BPH C9  H9C2 sing N N 329 
BPH C9  H9C3 sing N N 330 
BPH C10 H101 sing N N 331 
BPH C10 H102 sing N N 332 
BPH C11 H111 sing N N 333 
BPH C11 H112 sing N N 334 
BPH C12 H121 sing N N 335 
BPH C12 H122 sing N N 336 
BPH C13 H13  sing N N 337 
BPH C14 H141 sing N N 338 
BPH C14 H142 sing N N 339 
BPH C14 H143 sing N N 340 
BPH C15 H151 sing N N 341 
BPH C15 H152 sing N N 342 
BPH C16 H161 sing N N 343 
BPH C16 H162 sing N N 344 
BPH C17 H171 sing N N 345 
BPH C17 H172 sing N N 346 
BPH C18 H18  sing N N 347 
BPH C19 H191 sing N N 348 
BPH C19 H192 sing N N 349 
BPH C19 H193 sing N N 350 
BPH C20 H201 sing N N 351 
BPH C20 H202 sing N N 352 
BPH C20 H203 sing N N 353 
CRT C1M O1   sing N N 354 
CRT C1M H1M1 sing N N 355 
CRT C1M H1M2 sing N N 356 
CRT C1M H1M3 sing N N 357 
CRT O1  C1   sing N N 358 
CRT C1  C2   sing N N 359 
CRT C1  C3   sing N N 360 
CRT C1  C4   sing N N 361 
CRT C2  H21A sing N N 362 
CRT C2  H22A sing N N 363 
CRT C2  H23  sing N N 364 
CRT C3  H31A sing N N 365 
CRT C3  H32A sing N N 366 
CRT C3  H33  sing N N 367 
CRT C4  C5   sing N N 368 
CRT C4  H41  sing N N 369 
CRT C4  H42  sing N N 370 
CRT C5  C6   doub N E 371 
CRT C5  H5   sing N N 372 
CRT C6  C7   sing N N 373 
CRT C6  H6   sing N N 374 
CRT C7  C8   sing N N 375 
CRT C7  C9   doub N E 376 
CRT C8  H81  sing N N 377 
CRT C8  H82  sing N N 378 
CRT C8  H83  sing N N 379 
CRT C9  C10  sing N N 380 
CRT C9  H9   sing N N 381 
CRT C10 C11  doub N E 382 
CRT C10 H10  sing N N 383 
CRT C11 C12  sing N N 384 
CRT C11 H11  sing N N 385 
CRT C12 C13  sing N N 386 
CRT C12 C14  doub N E 387 
CRT C13 H131 sing N N 388 
CRT C13 H132 sing N N 389 
CRT C13 H133 sing N N 390 
CRT C14 C15  sing N N 391 
CRT C14 H14  sing N N 392 
CRT C15 C16  doub N E 393 
CRT C15 H15  sing N N 394 
CRT C16 C17  sing N N 395 
CRT C16 H16  sing N N 396 
CRT C17 C18  sing N N 397 
CRT C17 C19  doub N E 398 
CRT C18 H181 sing N N 399 
CRT C18 H182 sing N N 400 
CRT C18 H183 sing N N 401 
CRT C19 C20  sing N N 402 
CRT C19 H19  sing N N 403 
CRT C20 C21  doub N Z 404 
CRT C20 H20  sing N N 405 
CRT C21 C22  sing N N 406 
CRT C21 H21  sing N N 407 
CRT C22 C23  doub N E 408 
CRT C22 H22  sing N N 409 
CRT C23 C24  sing N N 410 
CRT C23 C25  sing N N 411 
CRT C24 H241 sing N N 412 
CRT C24 H242 sing N N 413 
CRT C24 H243 sing N N 414 
CRT C25 C26  doub N E 415 
CRT C25 H25  sing N N 416 
CRT C26 C27  sing N N 417 
CRT C26 H26  sing N N 418 
CRT C27 C28  doub N E 419 
CRT C27 H27  sing N N 420 
CRT C28 C29  sing N N 421 
CRT C28 C30  sing N N 422 
CRT C29 H291 sing N N 423 
CRT C29 H292 sing N N 424 
CRT C29 H293 sing N N 425 
CRT C30 C31  doub N E 426 
CRT C30 H30  sing N N 427 
CRT C31 C32  sing N N 428 
CRT C31 H31  sing N N 429 
CRT C32 C33  doub N E 430 
CRT C32 H32  sing N N 431 
CRT C33 C34  sing N N 432 
CRT C33 C35  sing N N 433 
CRT C34 H341 sing N N 434 
CRT C34 H342 sing N N 435 
CRT C34 H343 sing N N 436 
CRT C35 C36  doub N E 437 
CRT C35 H35  sing N N 438 
CRT C36 C37  sing N N 439 
CRT C36 H36  sing N N 440 
CRT C37 C38  sing N N 441 
CRT C37 H371 sing N N 442 
CRT C37 H372 sing N N 443 
CRT C38 C39  sing N N 444 
CRT C38 C40  sing N N 445 
CRT C38 O2   sing N N 446 
CRT C39 H391 sing N N 447 
CRT C39 H392 sing N N 448 
CRT C39 H393 sing N N 449 
CRT C40 H401 sing N N 450 
CRT C40 H402 sing N N 451 
CRT C40 H403 sing N N 452 
CRT O2  C2M  sing N N 453 
CRT C2M H2M1 sing N N 454 
CRT C2M H2M2 sing N N 455 
CRT C2M H2M3 sing N N 456 
CYS N   CA   sing N N 457 
CYS N   H    sing N N 458 
CYS N   H2   sing N N 459 
CYS CA  C    sing N N 460 
CYS CA  CB   sing N N 461 
CYS CA  HA   sing N N 462 
CYS C   O    doub N N 463 
CYS C   OXT  sing N N 464 
CYS CB  SG   sing N N 465 
CYS CB  HB2  sing N N 466 
CYS CB  HB3  sing N N 467 
CYS SG  HG   sing N N 468 
CYS OXT HXT  sing N N 469 
GLN N   CA   sing N N 470 
GLN N   H    sing N N 471 
GLN N   H2   sing N N 472 
GLN CA  C    sing N N 473 
GLN CA  CB   sing N N 474 
GLN CA  HA   sing N N 475 
GLN C   O    doub N N 476 
GLN C   OXT  sing N N 477 
GLN CB  CG   sing N N 478 
GLN CB  HB2  sing N N 479 
GLN CB  HB3  sing N N 480 
GLN CG  CD   sing N N 481 
GLN CG  HG2  sing N N 482 
GLN CG  HG3  sing N N 483 
GLN CD  OE1  doub N N 484 
GLN CD  NE2  sing N N 485 
GLN NE2 HE21 sing N N 486 
GLN NE2 HE22 sing N N 487 
GLN OXT HXT  sing N N 488 
GLU N   CA   sing N N 489 
GLU N   H    sing N N 490 
GLU N   H2   sing N N 491 
GLU CA  C    sing N N 492 
GLU CA  CB   sing N N 493 
GLU CA  HA   sing N N 494 
GLU C   O    doub N N 495 
GLU C   OXT  sing N N 496 
GLU CB  CG   sing N N 497 
GLU CB  HB2  sing N N 498 
GLU CB  HB3  sing N N 499 
GLU CG  CD   sing N N 500 
GLU CG  HG2  sing N N 501 
GLU CG  HG3  sing N N 502 
GLU CD  OE1  doub N N 503 
GLU CD  OE2  sing N N 504 
GLU OE2 HE2  sing N N 505 
GLU OXT HXT  sing N N 506 
GLY N   CA   sing N N 507 
GLY N   H    sing N N 508 
GLY N   H2   sing N N 509 
GLY CA  C    sing N N 510 
GLY CA  HA2  sing N N 511 
GLY CA  HA3  sing N N 512 
GLY C   O    doub N N 513 
GLY C   OXT  sing N N 514 
GLY OXT HXT  sing N N 515 
HIS N   CA   sing N N 516 
HIS N   H    sing N N 517 
HIS N   H2   sing N N 518 
HIS CA  C    sing N N 519 
HIS CA  CB   sing N N 520 
HIS CA  HA   sing N N 521 
HIS C   O    doub N N 522 
HIS C   OXT  sing N N 523 
HIS CB  CG   sing N N 524 
HIS CB  HB2  sing N N 525 
HIS CB  HB3  sing N N 526 
HIS CG  ND1  sing Y N 527 
HIS CG  CD2  doub Y N 528 
HIS ND1 CE1  doub Y N 529 
HIS ND1 HD1  sing N N 530 
HIS CD2 NE2  sing Y N 531 
HIS CD2 HD2  sing N N 532 
HIS CE1 NE2  sing Y N 533 
HIS CE1 HE1  sing N N 534 
HIS NE2 HE2  sing N N 535 
HIS OXT HXT  sing N N 536 
ILE N   CA   sing N N 537 
ILE N   H    sing N N 538 
ILE N   H2   sing N N 539 
ILE CA  C    sing N N 540 
ILE CA  CB   sing N N 541 
ILE CA  HA   sing N N 542 
ILE C   O    doub N N 543 
ILE C   OXT  sing N N 544 
ILE CB  CG1  sing N N 545 
ILE CB  CG2  sing N N 546 
ILE CB  HB   sing N N 547 
ILE CG1 CD1  sing N N 548 
ILE CG1 HG12 sing N N 549 
ILE CG1 HG13 sing N N 550 
ILE CG2 HG21 sing N N 551 
ILE CG2 HG22 sing N N 552 
ILE CG2 HG23 sing N N 553 
ILE CD1 HD11 sing N N 554 
ILE CD1 HD12 sing N N 555 
ILE CD1 HD13 sing N N 556 
ILE OXT HXT  sing N N 557 
LEU N   CA   sing N N 558 
LEU N   H    sing N N 559 
LEU N   H2   sing N N 560 
LEU CA  C    sing N N 561 
LEU CA  CB   sing N N 562 
LEU CA  HA   sing N N 563 
LEU C   O    doub N N 564 
LEU C   OXT  sing N N 565 
LEU CB  CG   sing N N 566 
LEU CB  HB2  sing N N 567 
LEU CB  HB3  sing N N 568 
LEU CG  CD1  sing N N 569 
LEU CG  CD2  sing N N 570 
LEU CG  HG   sing N N 571 
LEU CD1 HD11 sing N N 572 
LEU CD1 HD12 sing N N 573 
LEU CD1 HD13 sing N N 574 
LEU CD2 HD21 sing N N 575 
LEU CD2 HD22 sing N N 576 
LEU CD2 HD23 sing N N 577 
LEU OXT HXT  sing N N 578 
LYS N   CA   sing N N 579 
LYS N   H    sing N N 580 
LYS N   H2   sing N N 581 
LYS CA  C    sing N N 582 
LYS CA  CB   sing N N 583 
LYS CA  HA   sing N N 584 
LYS C   O    doub N N 585 
LYS C   OXT  sing N N 586 
LYS CB  CG   sing N N 587 
LYS CB  HB2  sing N N 588 
LYS CB  HB3  sing N N 589 
LYS CG  CD   sing N N 590 
LYS CG  HG2  sing N N 591 
LYS CG  HG3  sing N N 592 
LYS CD  CE   sing N N 593 
LYS CD  HD2  sing N N 594 
LYS CD  HD3  sing N N 595 
LYS CE  NZ   sing N N 596 
LYS CE  HE2  sing N N 597 
LYS CE  HE3  sing N N 598 
LYS NZ  HZ1  sing N N 599 
LYS NZ  HZ2  sing N N 600 
LYS NZ  HZ3  sing N N 601 
LYS OXT HXT  sing N N 602 
MET N   CA   sing N N 603 
MET N   H    sing N N 604 
MET N   H2   sing N N 605 
MET CA  C    sing N N 606 
MET CA  CB   sing N N 607 
MET CA  HA   sing N N 608 
MET C   O    doub N N 609 
MET C   OXT  sing N N 610 
MET CB  CG   sing N N 611 
MET CB  HB2  sing N N 612 
MET CB  HB3  sing N N 613 
MET CG  SD   sing N N 614 
MET CG  HG2  sing N N 615 
MET CG  HG3  sing N N 616 
MET SD  CE   sing N N 617 
MET CE  HE1  sing N N 618 
MET CE  HE2  sing N N 619 
MET CE  HE3  sing N N 620 
MET OXT HXT  sing N N 621 
PHE N   CA   sing N N 622 
PHE N   H    sing N N 623 
PHE N   H2   sing N N 624 
PHE CA  C    sing N N 625 
PHE CA  CB   sing N N 626 
PHE CA  HA   sing N N 627 
PHE C   O    doub N N 628 
PHE C   OXT  sing N N 629 
PHE CB  CG   sing N N 630 
PHE CB  HB2  sing N N 631 
PHE CB  HB3  sing N N 632 
PHE CG  CD1  doub Y N 633 
PHE CG  CD2  sing Y N 634 
PHE CD1 CE1  sing Y N 635 
PHE CD1 HD1  sing N N 636 
PHE CD2 CE2  doub Y N 637 
PHE CD2 HD2  sing N N 638 
PHE CE1 CZ   doub Y N 639 
PHE CE1 HE1  sing N N 640 
PHE CE2 CZ   sing Y N 641 
PHE CE2 HE2  sing N N 642 
PHE CZ  HZ   sing N N 643 
PHE OXT HXT  sing N N 644 
PRO N   CA   sing N N 645 
PRO N   CD   sing N N 646 
PRO N   H    sing N N 647 
PRO CA  C    sing N N 648 
PRO CA  CB   sing N N 649 
PRO CA  HA   sing N N 650 
PRO C   O    doub N N 651 
PRO C   OXT  sing N N 652 
PRO CB  CG   sing N N 653 
PRO CB  HB2  sing N N 654 
PRO CB  HB3  sing N N 655 
PRO CG  CD   sing N N 656 
PRO CG  HG2  sing N N 657 
PRO CG  HG3  sing N N 658 
PRO CD  HD2  sing N N 659 
PRO CD  HD3  sing N N 660 
PRO OXT HXT  sing N N 661 
SER N   CA   sing N N 662 
SER N   H    sing N N 663 
SER N   H2   sing N N 664 
SER CA  C    sing N N 665 
SER CA  CB   sing N N 666 
SER CA  HA   sing N N 667 
SER C   O    doub N N 668 
SER C   OXT  sing N N 669 
SER CB  OG   sing N N 670 
SER CB  HB2  sing N N 671 
SER CB  HB3  sing N N 672 
SER OG  HG   sing N N 673 
SER OXT HXT  sing N N 674 
THR N   CA   sing N N 675 
THR N   H    sing N N 676 
THR N   H2   sing N N 677 
THR CA  C    sing N N 678 
THR CA  CB   sing N N 679 
THR CA  HA   sing N N 680 
THR C   O    doub N N 681 
THR C   OXT  sing N N 682 
THR CB  OG1  sing N N 683 
THR CB  CG2  sing N N 684 
THR CB  HB   sing N N 685 
THR OG1 HG1  sing N N 686 
THR CG2 HG21 sing N N 687 
THR CG2 HG22 sing N N 688 
THR CG2 HG23 sing N N 689 
THR OXT HXT  sing N N 690 
TRP N   CA   sing N N 691 
TRP N   H    sing N N 692 
TRP N   H2   sing N N 693 
TRP CA  C    sing N N 694 
TRP CA  CB   sing N N 695 
TRP CA  HA   sing N N 696 
TRP C   O    doub N N 697 
TRP C   OXT  sing N N 698 
TRP CB  CG   sing N N 699 
TRP CB  HB2  sing N N 700 
TRP CB  HB3  sing N N 701 
TRP CG  CD1  doub Y N 702 
TRP CG  CD2  sing Y N 703 
TRP CD1 NE1  sing Y N 704 
TRP CD1 HD1  sing N N 705 
TRP CD2 CE2  doub Y N 706 
TRP CD2 CE3  sing Y N 707 
TRP NE1 CE2  sing Y N 708 
TRP NE1 HE1  sing N N 709 
TRP CE2 CZ2  sing Y N 710 
TRP CE3 CZ3  doub Y N 711 
TRP CE3 HE3  sing N N 712 
TRP CZ2 CH2  doub Y N 713 
TRP CZ2 HZ2  sing N N 714 
TRP CZ3 CH2  sing Y N 715 
TRP CZ3 HZ3  sing N N 716 
TRP CH2 HH2  sing N N 717 
TRP OXT HXT  sing N N 718 
TYR N   CA   sing N N 719 
TYR N   H    sing N N 720 
TYR N   H2   sing N N 721 
TYR CA  C    sing N N 722 
TYR CA  CB   sing N N 723 
TYR CA  HA   sing N N 724 
TYR C   O    doub N N 725 
TYR C   OXT  sing N N 726 
TYR CB  CG   sing N N 727 
TYR CB  HB2  sing N N 728 
TYR CB  HB3  sing N N 729 
TYR CG  CD1  doub Y N 730 
TYR CG  CD2  sing Y N 731 
TYR CD1 CE1  sing Y N 732 
TYR CD1 HD1  sing N N 733 
TYR CD2 CE2  doub Y N 734 
TYR CD2 HD2  sing N N 735 
TYR CE1 CZ   doub Y N 736 
TYR CE1 HE1  sing N N 737 
TYR CE2 CZ   sing Y N 738 
TYR CE2 HE2  sing N N 739 
TYR CZ  OH   sing N N 740 
TYR OH  HH   sing N N 741 
TYR OXT HXT  sing N N 742 
U10 C1  C2   sing N N 743 
U10 C1  C6   doub N N 744 
U10 C1  C1M  sing N N 745 
U10 C2  C3   sing N N 746 
U10 C2  O2   doub N N 747 
U10 C3  C4   doub N N 748 
U10 C3  O3   sing N N 749 
U10 C4  C5   sing N N 750 
U10 C4  O4   sing N N 751 
U10 C5  C6   sing N N 752 
U10 C5  O5   doub N N 753 
U10 C6  C7   sing N N 754 
U10 C1M H1M1 sing N N 755 
U10 C1M H1M2 sing N N 756 
U10 C1M H1M3 sing N N 757 
U10 C3M O3   sing N N 758 
U10 C3M H3M1 sing N N 759 
U10 C3M H3M2 sing N N 760 
U10 C3M H3M3 sing N N 761 
U10 C4M O4   sing N N 762 
U10 C4M H4M1 sing N N 763 
U10 C4M H4M2 sing N N 764 
U10 C4M H4M3 sing N N 765 
U10 C7  C8   sing N N 766 
U10 C7  H71  sing N N 767 
U10 C7  H72  sing N N 768 
U10 C8  C9   doub N E 769 
U10 C8  H8   sing N N 770 
U10 C9  C10  sing N N 771 
U10 C9  C11  sing N N 772 
U10 C10 H101 sing N N 773 
U10 C10 H102 sing N N 774 
U10 C10 H103 sing N N 775 
U10 C11 C12  sing N N 776 
U10 C11 H111 sing N N 777 
U10 C11 H112 sing N N 778 
U10 C12 C13  sing N N 779 
U10 C12 H121 sing N N 780 
U10 C12 H122 sing N N 781 
U10 C13 C14  doub N E 782 
U10 C13 H13  sing N N 783 
U10 C14 C15  sing N N 784 
U10 C14 C16  sing N N 785 
U10 C15 H151 sing N N 786 
U10 C15 H152 sing N N 787 
U10 C15 H153 sing N N 788 
U10 C16 C17  sing N N 789 
U10 C16 H161 sing N N 790 
U10 C16 H162 sing N N 791 
U10 C17 C18  sing N N 792 
U10 C17 H171 sing N N 793 
U10 C17 H172 sing N N 794 
U10 C18 C19  doub N E 795 
U10 C18 H18  sing N N 796 
U10 C19 C20  sing N N 797 
U10 C19 C21  sing N N 798 
U10 C20 H201 sing N N 799 
U10 C20 H202 sing N N 800 
U10 C20 H203 sing N N 801 
U10 C21 C22  sing N N 802 
U10 C21 H211 sing N N 803 
U10 C21 H212 sing N N 804 
U10 C22 C23  sing N N 805 
U10 C22 H221 sing N N 806 
U10 C22 H222 sing N N 807 
U10 C23 C24  doub N E 808 
U10 C23 H23  sing N N 809 
U10 C24 C25  sing N N 810 
U10 C24 C26  sing N N 811 
U10 C25 H251 sing N N 812 
U10 C25 H252 sing N N 813 
U10 C25 H253 sing N N 814 
U10 C26 C27  sing N N 815 
U10 C26 H261 sing N N 816 
U10 C26 H262 sing N N 817 
U10 C27 C28  sing N N 818 
U10 C27 H271 sing N N 819 
U10 C27 H272 sing N N 820 
U10 C28 C29  doub N E 821 
U10 C28 H28  sing N N 822 
U10 C29 C30  sing N N 823 
U10 C29 C31  sing N N 824 
U10 C30 H301 sing N N 825 
U10 C30 H302 sing N N 826 
U10 C30 H303 sing N N 827 
U10 C31 C32  sing N N 828 
U10 C31 H311 sing N N 829 
U10 C31 H312 sing N N 830 
U10 C32 C33  sing N N 831 
U10 C32 H321 sing N N 832 
U10 C32 H322 sing N N 833 
U10 C33 C34  doub N E 834 
U10 C33 H33  sing N N 835 
U10 C34 C35  sing N N 836 
U10 C34 C36  sing N N 837 
U10 C35 H351 sing N N 838 
U10 C35 H352 sing N N 839 
U10 C35 H353 sing N N 840 
U10 C36 C37  sing N N 841 
U10 C36 H361 sing N N 842 
U10 C36 H362 sing N N 843 
U10 C37 C38  sing N N 844 
U10 C37 H371 sing N N 845 
U10 C37 H372 sing N N 846 
U10 C38 C39  doub N E 847 
U10 C38 H38  sing N N 848 
U10 C39 C40  sing N N 849 
U10 C39 C41  sing N N 850 
U10 C40 H401 sing N N 851 
U10 C40 H402 sing N N 852 
U10 C40 H403 sing N N 853 
U10 C41 C42  sing N N 854 
U10 C41 H411 sing N N 855 
U10 C41 H412 sing N N 856 
U10 C42 C43  sing N N 857 
U10 C42 H421 sing N N 858 
U10 C42 H422 sing N N 859 
U10 C43 C44  doub N E 860 
U10 C43 H43  sing N N 861 
U10 C44 C45  sing N N 862 
U10 C44 C46  sing N N 863 
U10 C45 H451 sing N N 864 
U10 C45 H452 sing N N 865 
U10 C45 H453 sing N N 866 
U10 C46 C47  sing N N 867 
U10 C46 H461 sing N N 868 
U10 C46 H462 sing N N 869 
U10 C47 C48  sing N N 870 
U10 C47 H471 sing N N 871 
U10 C47 H472 sing N N 872 
U10 C48 C49  doub N E 873 
U10 C48 H48  sing N N 874 
U10 C49 C50  sing N N 875 
U10 C49 C51  sing N N 876 
U10 C50 H501 sing N N 877 
U10 C50 H502 sing N N 878 
U10 C50 H503 sing N N 879 
U10 C51 C52  sing N N 880 
U10 C51 H511 sing N N 881 
U10 C51 H512 sing N N 882 
U10 C52 C53  sing N N 883 
U10 C52 H521 sing N N 884 
U10 C52 H522 sing N N 885 
U10 C53 C54  doub N N 886 
U10 C53 H53  sing N N 887 
U10 C54 C55  sing N N 888 
U10 C54 C56  sing N N 889 
U10 C55 H551 sing N N 890 
U10 C55 H552 sing N N 891 
U10 C55 H553 sing N N 892 
U10 C56 H561 sing N N 893 
U10 C56 H562 sing N N 894 
U10 C56 H563 sing N N 895 
VAL N   CA   sing N N 896 
VAL N   H    sing N N 897 
VAL N   H2   sing N N 898 
VAL CA  C    sing N N 899 
VAL CA  CB   sing N N 900 
VAL CA  HA   sing N N 901 
VAL C   O    doub N N 902 
VAL C   OXT  sing N N 903 
VAL CB  CG1  sing N N 904 
VAL CB  CG2  sing N N 905 
VAL CB  HB   sing N N 906 
VAL CG1 HG11 sing N N 907 
VAL CG1 HG12 sing N N 908 
VAL CG1 HG13 sing N N 909 
VAL CG2 HG21 sing N N 910 
VAL CG2 HG22 sing N N 911 
VAL CG2 HG23 sing N N 912 
VAL OXT HXT  sing N N 913 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-19 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9K3Q 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Cryo-EM structure of the Rhodospirillum rubrum RC-LH1 complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_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          1085 
_em_entity_assembly_naturalsource.organism             'Rhodospirillum rubrum' 
_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_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?            
MASKING                         ? 4  ? ? ? ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?            
'MODEL FITTING'                 ? 8  ? ? ? ?      ?            
OTHER                           ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Royal Society' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9K3Q 
_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  
FE 
H  
MG 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ILE A  1  1   ? 108.974 106.139 95.245  1.00 131.53 ? 12   ILE 1 N   1 
ATOM   2     C  CA  . ILE A  1  1   ? 107.760 105.863 96.001  1.00 133.17 ? 12   ILE 1 CA  1 
ATOM   3     C  C   . ILE A  1  1   ? 106.892 104.886 95.207  1.00 132.54 ? 12   ILE 1 C   1 
ATOM   4     O  O   . ILE A  1  1   ? 106.082 104.152 95.774  1.00 132.34 ? 12   ILE 1 O   1 
ATOM   5     C  CB  . ILE A  1  1   ? 107.001 107.170 96.331  1.00 132.98 ? 12   ILE 1 CB  1 
ATOM   6     C  CG1 . ILE A  1  1   ? 107.885 108.097 97.166  1.00 133.04 ? 12   ILE 1 CG1 1 
ATOM   7     C  CG2 . ILE A  1  1   ? 105.713 106.882 97.092  1.00 130.66 ? 12   ILE 1 CG2 1 
ATOM   8     C  CD1 . ILE A  1  1   ? 107.318 109.492 97.346  1.00 131.92 ? 12   ILE 1 CD1 1 
ATOM   9     N  N   . THR A  1  2   ? 107.080 104.865 93.889  1.00 129.21 ? 13   THR 1 N   1 
ATOM   10    C  CA  . THR A  1  2   ? 106.314 104.007 92.995  1.00 128.86 ? 13   THR 1 CA  1 
ATOM   11    C  C   . THR A  1  2   ? 107.255 103.080 92.236  1.00 127.14 ? 13   THR 1 C   1 
ATOM   12    O  O   . THR A  1  2   ? 108.335 103.500 91.802  1.00 126.20 ? 13   THR 1 O   1 
ATOM   13    C  CB  . THR A  1  2   ? 105.474 104.837 92.024  1.00 128.11 ? 13   THR 1 CB  1 
ATOM   14    O  OG1 . THR A  1  2   ? 106.331 105.686 91.251  1.00 127.63 ? 13   THR 1 OG1 1 
ATOM   15    C  CG2 . THR A  1  2   ? 104.470 105.689 92.785  1.00 126.24 ? 13   THR 1 CG2 1 
ATOM   16    N  N   . GLU A  1  3   ? 106.828 101.825 92.071  1.00 129.42 ? 14   GLU 1 N   1 
ATOM   17    C  CA  . GLU A  1  3   ? 107.720 100.754 91.639  1.00 131.13 ? 14   GLU 1 CA  1 
ATOM   18    C  C   . GLU A  1  3   ? 108.276 100.950 90.234  1.00 131.98 ? 14   GLU 1 C   1 
ATOM   19    O  O   . GLU A  1  3   ? 109.482 100.772 90.035  1.00 132.20 ? 14   GLU 1 O   1 
ATOM   20    C  CB  . GLU A  1  3   ? 106.992 99.411  91.729  1.00 130.51 ? 14   GLU 1 CB  1 
ATOM   21    C  CG  . GLU A  1  3   ? 106.628 99.011  93.152  1.00 130.95 ? 14   GLU 1 CG  1 
ATOM   22    C  CD  . GLU A  1  3   ? 105.816 97.733  93.217  1.00 133.19 ? 14   GLU 1 CD  1 
ATOM   23    O  OE1 . GLU A  1  3   ? 105.356 97.261  92.156  1.00 132.65 ? 14   GLU 1 OE1 1 
ATOM   24    O  OE2 . GLU A  1  3   ? 105.641 97.199  94.333  1.00 133.03 ? 14   GLU 1 OE2 1 
ATOM   25    N  N   . GLY A  1  4   ? 107.442 101.297 89.257  1.00 120.19 ? 15   GLY 1 N   1 
ATOM   26    C  CA  . GLY A  1  4   ? 107.915 101.446 87.891  1.00 118.95 ? 15   GLY 1 CA  1 
ATOM   27    C  C   . GLY A  1  4   ? 108.908 102.576 87.712  1.00 122.32 ? 15   GLY 1 C   1 
ATOM   28    O  O   . GLY A  1  4   ? 109.946 102.422 87.055  1.00 120.01 ? 15   GLY 1 O   1 
ATOM   29    N  N   . GLU A  1  5   ? 108.581 103.731 88.295  1.00 123.98 ? 16   GLU 1 N   1 
ATOM   30    C  CA  . GLU A  1  5   ? 109.493 104.868 88.260  1.00 122.47 ? 16   GLU 1 CA  1 
ATOM   31    C  C   . GLU A  1  5   ? 110.786 104.577 89.009  1.00 117.65 ? 16   GLU 1 C   1 
ATOM   32    O  O   . GLU A  1  5   ? 111.860 104.982 88.554  1.00 117.58 ? 16   GLU 1 O   1 
ATOM   33    C  CB  . GLU A  1  5   ? 108.817 106.135 88.809  1.00 121.70 ? 16   GLU 1 CB  1 
ATOM   34    C  CG  . GLU A  1  5   ? 107.641 106.749 87.997  1.00 120.68 ? 16   GLU 1 CG  1 
ATOM   35    C  CD  . GLU A  1  5   ? 106.969 107.957 88.626  1.00 119.08 ? 16   GLU 1 CD  1 
ATOM   36    O  OE1 . GLU A  1  5   ? 107.253 108.262 89.800  1.00 117.71 ? 16   GLU 1 OE1 1 
ATOM   37    O  OE2 . GLU A  1  5   ? 106.144 108.600 87.945  1.00 117.49 ? 16   GLU 1 OE2 1 
ATOM   38    N  N   . ALA A  1  6   ? 110.722 103.870 90.138  1.00 124.37 ? 17   ALA 1 N   1 
ATOM   39    C  CA  . ALA A  1  6   ? 111.956 103.510 90.836  1.00 128.42 ? 17   ALA 1 CA  1 
ATOM   40    C  C   . ALA A  1  6   ? 112.787 102.528 90.013  1.00 130.08 ? 17   ALA 1 C   1 
ATOM   41    O  O   . ALA A  1  6   ? 114.022 102.583 90.017  1.00 130.55 ? 17   ALA 1 O   1 
ATOM   42    C  CB  . ALA A  1  6   ? 111.630 102.938 92.214  1.00 128.57 ? 17   ALA 1 CB  1 
ATOM   43    N  N   . LYS A  1  7   ? 112.122 101.623 89.290  1.00 128.57 ? 18   LYS 1 N   1 
ATOM   44    C  CA  . LYS A  1  7   ? 112.832 100.672 88.439  1.00 127.95 ? 18   LYS 1 CA  1 
ATOM   45    C  C   . LYS A  1  7   ? 113.556 101.383 87.300  1.00 127.59 ? 18   LYS 1 C   1 
ATOM   46    O  O   . LYS A  1  7   ? 114.730 101.106 87.017  1.00 129.32 ? 18   LYS 1 O   1 
ATOM   47    C  CB  . LYS A  1  7   ? 111.844 99.639  87.894  1.00 126.82 ? 18   LYS 1 CB  1 
ATOM   48    C  CG  . LYS A  1  7   ? 112.429 98.645  86.908  1.00 128.14 ? 18   LYS 1 CG  1 
ATOM   49    C  CD  . LYS A  1  7   ? 113.505 97.788  87.545  1.00 127.70 ? 18   LYS 1 CD  1 
ATOM   50    C  CE  . LYS A  1  7   ? 113.916 96.654  86.621  1.00 127.35 ? 18   LYS 1 CE  1 
ATOM   51    N  NZ  . LYS A  1  7   ? 115.126 95.943  87.116  1.00 127.37 ? 18   LYS 1 NZ  1 
ATOM   52    N  N   . GLU A  1  8   ? 112.868 102.308 86.629  1.00 120.39 ? 19   GLU 1 N   1 
ATOM   53    C  CA  . GLU A  1  8   ? 113.538 103.081 85.588  1.00 122.45 ? 19   GLU 1 CA  1 
ATOM   54    C  C   . GLU A  1  8   ? 114.613 104.000 86.166  1.00 122.80 ? 19   GLU 1 C   1 
ATOM   55    O  O   . GLU A  1  8   ? 115.614 104.272 85.487  1.00 119.50 ? 19   GLU 1 O   1 
ATOM   56    C  CB  . GLU A  1  8   ? 112.506 103.859 84.762  1.00 121.16 ? 19   GLU 1 CB  1 
ATOM   57    C  CG  . GLU A  1  8   ? 111.928 105.097 85.421  1.00 122.31 ? 19   GLU 1 CG  1 
ATOM   58    C  CD  . GLU A  1  8   ? 112.813 106.313 85.268  1.00 123.32 ? 19   GLU 1 CD  1 
ATOM   59    O  OE1 . GLU A  1  8   ? 113.390 106.503 84.177  1.00 121.87 ? 19   GLU 1 OE1 1 
ATOM   60    O  OE2 . GLU A  1  8   ? 112.945 107.065 86.252  1.00 122.25 ? 19   GLU 1 OE2 1 
ATOM   61    N  N   . PHE A  1  9   ? 114.439 104.464 87.407  1.00 120.63 ? 20   PHE 1 N   1 
ATOM   62    C  CA  . PHE A  1  9   ? 115.511 105.182 88.087  1.00 118.25 ? 20   PHE 1 CA  1 
ATOM   63    C  C   . PHE A  1  9   ? 116.734 104.300 88.264  1.00 117.11 ? 20   PHE 1 C   1 
ATOM   64    O  O   . PHE A  1  9   ? 117.864 104.758 88.093  1.00 119.61 ? 20   PHE 1 O   1 
ATOM   65    C  CB  . PHE A  1  9   ? 115.039 105.706 89.443  1.00 119.23 ? 20   PHE 1 CB  1 
ATOM   66    C  CG  . PHE A  1  9   ? 115.777 106.931 89.900  1.00 119.51 ? 20   PHE 1 CG  1 
ATOM   67    C  CD1 . PHE A  1  9   ? 117.074 106.836 90.375  1.00 119.57 ? 20   PHE 1 CD1 1 
ATOM   68    C  CD2 . PHE A  1  9   ? 115.184 108.174 89.849  1.00 117.86 ? 20   PHE 1 CD2 1 
ATOM   69    C  CE1 . PHE A  1  9   ? 117.759 107.959 90.793  1.00 118.03 ? 20   PHE 1 CE1 1 
ATOM   70    C  CE2 . PHE A  1  9   ? 115.861 109.302 90.265  1.00 117.76 ? 20   PHE 1 CE2 1 
ATOM   71    C  CZ  . PHE A  1  9   ? 117.152 109.195 90.736  1.00 118.46 ? 20   PHE 1 CZ  1 
ATOM   72    N  N   . HIS A  1  10  ? 116.533 103.035 88.635  1.00 122.28 ? 21   HIS 1 N   1 
ATOM   73    C  CA  . HIS A  1  10  ? 117.665 102.120 88.726  1.00 125.48 ? 21   HIS 1 CA  1 
ATOM   74    C  C   . HIS A  1  10  ? 118.315 101.915 87.367  1.00 125.76 ? 21   HIS 1 C   1 
ATOM   75    O  O   . HIS A  1  10  ? 119.543 101.817 87.265  1.00 125.08 ? 21   HIS 1 O   1 
ATOM   76    C  CB  . HIS A  1  10  ? 117.233 100.777 89.305  1.00 124.55 ? 21   HIS 1 CB  1 
ATOM   77    C  CG  . HIS A  1  10  ? 118.364 99.982  89.883  1.00 127.27 ? 21   HIS 1 CG  1 
ATOM   78    N  ND1 . HIS A  1  10  ? 118.985 100.320 91.066  1.00 126.29 ? 21   HIS 1 ND1 1 
ATOM   79    C  CD2 . HIS A  1  10  ? 118.989 98.867  89.436  1.00 126.60 ? 21   HIS 1 CD2 1 
ATOM   80    C  CE1 . HIS A  1  10  ? 119.941 99.446  91.324  1.00 125.45 ? 21   HIS 1 CE1 1 
ATOM   81    N  NE2 . HIS A  1  10  ? 119.965 98.554  90.351  1.00 126.99 ? 21   HIS 1 NE2 1 
ATOM   82    N  N   . LYS A  1  11  ? 117.505 101.833 86.312  1.00 117.02 ? 22   LYS 1 N   1 
ATOM   83    C  CA  . LYS A  1  11  ? 118.058 101.683 84.968  1.00 116.02 ? 22   LYS 1 CA  1 
ATOM   84    C  C   . LYS A  1  11  ? 118.976 102.853 84.618  1.00 115.75 ? 22   LYS 1 C   1 
ATOM   85    O  O   . LYS A  1  11  ? 120.133 102.658 84.216  1.00 115.55 ? 22   LYS 1 O   1 
ATOM   86    C  CB  . LYS A  1  11  ? 116.922 101.546 83.950  1.00 119.41 ? 22   LYS 1 CB  1 
ATOM   87    C  CG  . LYS A  1  11  ? 117.148 102.260 82.624  1.00 117.40 ? 22   LYS 1 CG  1 
ATOM   88    C  CD  . LYS A  1  11  ? 116.146 101.805 81.574  1.00 117.68 ? 22   LYS 1 CD  1 
ATOM   89    C  CE  . LYS A  1  11  ? 116.517 102.323 80.195  1.00 116.60 ? 22   LYS 1 CE  1 
ATOM   90    N  NZ  . LYS A  1  11  ? 117.697 101.613 79.630  1.00 114.49 ? 22   LYS 1 NZ  1 
ATOM   91    N  N   . ILE A  1  12  ? 118.526 104.086 84.860  1.00 116.05 ? 23   ILE 1 N   1 
ATOM   92    C  CA  . ILE A  1  12  ? 119.327 105.269 84.483  1.00 118.34 ? 23   ILE 1 CA  1 
ATOM   93    C  C   . ILE A  1  12  ? 120.471 105.473 85.469  1.00 117.65 ? 23   ILE 1 C   1 
ATOM   94    O  O   . ILE A  1  12  ? 121.525 105.990 85.115  1.00 114.88 ? 23   ILE 1 O   1 
ATOM   95    C  CB  . ILE A  1  12  ? 118.453 106.532 84.267  1.00 118.55 ? 23   ILE 1 CB  1 
ATOM   96    C  CG1 . ILE A  1  12  ? 119.258 107.669 83.634  1.00 115.62 ? 23   ILE 1 CG1 1 
ATOM   97    C  CG2 . ILE A  1  12  ? 117.780 106.976 85.551  1.00 115.06 ? 23   ILE 1 CG2 1 
ATOM   98    C  CD1 . ILE A  1  12  ? 118.532 108.993 83.628  1.00 115.76 ? 23   ILE 1 CD1 1 
ATOM   99    N  N   . PHE A  1  13  ? 120.287 105.027 86.698  1.00 114.05 ? 24   PHE 1 N   1 
ATOM   100   C  CA  . PHE A  1  13  ? 121.360 105.099 87.681  1.00 108.68 ? 24   PHE 1 CA  1 
ATOM   101   C  C   . PHE A  1  13  ? 122.493 104.151 87.324  1.00 108.10 ? 24   PHE 1 C   1 
ATOM   102   O  O   . PHE A  1  13  ? 123.668 104.500 87.463  1.00 111.19 ? 24   PHE 1 O   1 
ATOM   103   C  CB  . PHE A  1  13  ? 120.804 104.781 89.068  1.00 110.85 ? 24   PHE 1 CB  1 
ATOM   104   C  CG  . PHE A  1  13  ? 121.748 105.085 90.194  1.00 110.05 ? 24   PHE 1 CG  1 
ATOM   105   C  CD1 . PHE A  1  13  ? 121.742 106.329 90.801  1.00 108.65 ? 24   PHE 1 CD1 1 
ATOM   106   C  CD2 . PHE A  1  13  ? 122.630 104.124 90.657  1.00 112.74 ? 24   PHE 1 CD2 1 
ATOM   107   C  CE1 . PHE A  1  13  ? 122.602 106.612 91.842  1.00 108.38 ? 24   PHE 1 CE1 1 
ATOM   108   C  CE2 . PHE A  1  13  ? 123.495 104.401 91.697  1.00 111.94 ? 24   PHE 1 CE2 1 
ATOM   109   C  CZ  . PHE A  1  13  ? 123.481 105.647 92.290  1.00 110.88 ? 24   PHE 1 CZ  1 
ATOM   110   N  N   . THR A  1  14  ? 122.161 102.938 86.876  1.00 108.29 ? 25   THR 1 N   1 
ATOM   111   C  CA  . THR A  1  14  ? 123.192 102.024 86.399  1.00 112.09 ? 25   THR 1 CA  1 
ATOM   112   C  C   . THR A  1  14  ? 123.864 102.564 85.145  1.00 111.97 ? 25   THR 1 C   1 
ATOM   113   O  O   . THR A  1  14  ? 125.096 102.517 85.025  1.00 113.13 ? 25   THR 1 O   1 
ATOM   114   C  CB  . THR A  1  14  ? 122.593 100.643 86.132  1.00 112.62 ? 25   THR 1 CB  1 
ATOM   115   O  OG1 . THR A  1  14  ? 121.730 100.278 87.217  1.00 115.93 ? 25   THR 1 OG1 1 
ATOM   116   C  CG2 . THR A  1  14  ? 123.695 99.604  85.995  1.00 107.77 ? 25   THR 1 CG2 1 
ATOM   117   N  N   . SER A  1  15  ? 123.075 103.093 84.205  1.00 109.01 ? 26   SER 1 N   1 
ATOM   118   C  CA  . SER A  1  15  ? 123.647 103.668 82.992  1.00 108.30 ? 26   SER 1 CA  1 
ATOM   119   C  C   . SER A  1  15  ? 124.593 104.828 83.275  1.00 108.78 ? 26   SER 1 C   1 
ATOM   120   O  O   . SER A  1  15  ? 125.525 105.047 82.494  1.00 108.48 ? 26   SER 1 O   1 
ATOM   121   C  CB  . SER A  1  15  ? 122.531 104.133 82.055  1.00 109.25 ? 26   SER 1 CB  1 
ATOM   122   O  OG  . SER A  1  15  ? 122.126 105.456 82.364  1.00 107.60 ? 26   SER 1 OG  1 
ATOM   123   N  N   . SER A  1  16  ? 124.376 105.567 84.358  1.00 104.26 ? 27   SER 1 N   1 
ATOM   124   C  CA  . SER A  1  16  ? 125.264 106.650 84.770  1.00 104.23 ? 27   SER 1 CA  1 
ATOM   125   C  C   . SER A  1  16  ? 126.457 106.178 85.585  1.00 102.85 ? 27   SER 1 C   1 
ATOM   126   O  O   . SER A  1  16  ? 127.575 106.657 85.371  1.00 104.98 ? 27   SER 1 O   1 
ATOM   127   C  CB  . SER A  1  16  ? 124.484 107.689 85.584  1.00 101.75 ? 27   SER 1 CB  1 
ATOM   128   O  OG  . SER A  1  16  ? 125.248 108.866 85.773  1.00 99.88  ? 27   SER 1 OG  1 
ATOM   129   N  N   . ILE A  1  17  ? 126.248 105.247 86.518  1.00 102.40 ? 28   ILE 1 N   1 
ATOM   130   C  CA  . ILE A  1  17  ? 127.334 104.795 87.378  1.00 97.88  ? 28   ILE 1 CA  1 
ATOM   131   C  C   . ILE A  1  17  ? 128.340 103.968 86.591  1.00 100.78 ? 28   ILE 1 C   1 
ATOM   132   O  O   . ILE A  1  17  ? 129.537 103.993 86.897  1.00 102.51 ? 28   ILE 1 O   1 
ATOM   133   C  CB  . ILE A  1  17  ? 126.775 104.028 88.593  1.00 102.72 ? 28   ILE 1 CB  1 
ATOM   134   C  CG1 . ILE A  1  17  ? 127.817 103.966 89.710  1.00 103.41 ? 28   ILE 1 CG1 1 
ATOM   135   C  CG2 . ILE A  1  17  ? 126.328 102.626 88.207  1.00 106.51 ? 28   ILE 1 CG2 1 
ATOM   136   C  CD1 . ILE A  1  17  ? 127.272 103.435 91.017  1.00 105.49 ? 28   ILE 1 CD1 1 
ATOM   137   N  N   . LEU A  1  18  ? 127.894 103.232 85.568  1.00 103.27 ? 29   LEU 1 N   1 
ATOM   138   C  CA  . LEU A  1  18  ? 128.850 102.515 84.730  1.00 104.96 ? 29   LEU 1 CA  1 
ATOM   139   C  C   . LEU A  1  18  ? 129.757 103.484 83.983  1.00 104.30 ? 29   LEU 1 C   1 
ATOM   140   O  O   . LEU A  1  18  ? 130.969 103.261 83.889  1.00 106.89 ? 29   LEU 1 O   1 
ATOM   141   C  CB  . LEU A  1  18  ? 128.116 101.595 83.755  1.00 103.66 ? 29   LEU 1 CB  1 
ATOM   142   C  CG  . LEU A  1  18  ? 127.639 100.268 84.348  1.00 105.47 ? 29   LEU 1 CG  1 
ATOM   143   C  CD1 . LEU A  1  18  ? 126.906 99.439  83.304  1.00 104.47 ? 29   LEU 1 CD1 1 
ATOM   144   C  CD2 . LEU A  1  18  ? 128.810 99.493  84.933  1.00 102.19 ? 29   LEU 1 CD2 1 
ATOM   145   N  N   . VAL A  1  19  ? 129.190 104.573 83.460  1.00 95.72  ? 30   VAL 1 N   1 
ATOM   146   C  CA  . VAL A  1  19  ? 129.998 105.585 82.784  1.00 98.41  ? 30   VAL 1 CA  1 
ATOM   147   C  C   . VAL A  1  19  ? 130.957 106.245 83.767  1.00 98.11  ? 30   VAL 1 C   1 
ATOM   148   O  O   . VAL A  1  19  ? 132.132 106.479 83.451  1.00 100.53 ? 30   VAL 1 O   1 
ATOM   149   C  CB  . VAL A  1  19  ? 129.086 106.619 82.097  1.00 99.91  ? 30   VAL 1 CB  1 
ATOM   150   C  CG1 . VAL A  1  19  ? 129.888 107.833 81.654  1.00 97.73  ? 30   VAL 1 CG1 1 
ATOM   151   C  CG2 . VAL A  1  19  ? 128.367 105.987 80.916  1.00 100.60 ? 30   VAL 1 CG2 1 
ATOM   152   N  N   . PHE A  1  20  ? 130.472 106.558 84.970  1.00 93.04  ? 31   PHE 1 N   1 
ATOM   153   C  CA  . PHE A  1  20  ? 131.327 107.176 85.981  1.00 90.31  ? 31   PHE 1 CA  1 
ATOM   154   C  C   . PHE A  1  20  ? 132.497 106.266 86.340  1.00 91.59  ? 31   PHE 1 C   1 
ATOM   155   O  O   . PHE A  1  20  ? 133.648 106.714 86.418  1.00 95.58  ? 31   PHE 1 O   1 
ATOM   156   C  CB  . PHE A  1  20  ? 130.501 107.508 87.224  1.00 89.14  ? 31   PHE 1 CB  1 
ATOM   157   C  CG  . PHE A  1  20  ? 131.256 108.271 88.273  1.00 84.85  ? 31   PHE 1 CG  1 
ATOM   158   C  CD1 . PHE A  1  20  ? 131.381 109.646 88.193  1.00 89.39  ? 31   PHE 1 CD1 1 
ATOM   159   C  CD2 . PHE A  1  20  ? 131.835 107.613 89.344  1.00 89.88  ? 31   PHE 1 CD2 1 
ATOM   160   C  CE1 . PHE A  1  20  ? 132.071 110.351 89.160  1.00 92.86  ? 31   PHE 1 CE1 1 
ATOM   161   C  CE2 . PHE A  1  20  ? 132.527 108.312 90.313  1.00 92.50  ? 31   PHE 1 CE2 1 
ATOM   162   C  CZ  . PHE A  1  20  ? 132.646 109.682 90.221  1.00 91.25  ? 31   PHE 1 CZ  1 
ATOM   163   N  N   . PHE A  1  21  ? 132.220 104.978 86.553  1.00 87.33  ? 32   PHE 1 N   1 
ATOM   164   C  CA  . PHE A  1  21  ? 133.279 104.037 86.894  1.00 85.02  ? 32   PHE 1 CA  1 
ATOM   165   C  C   . PHE A  1  21  ? 134.240 103.824 85.733  1.00 88.24  ? 32   PHE 1 C   1 
ATOM   166   O  O   . PHE A  1  21  ? 135.441 103.657 85.955  1.00 92.20  ? 32   PHE 1 O   1 
ATOM   167   C  CB  . PHE A  1  21  ? 132.680 102.705 87.344  1.00 87.34  ? 32   PHE 1 CB  1 
ATOM   168   C  CG  . PHE A  1  21  ? 132.156 102.722 88.752  1.00 89.10  ? 32   PHE 1 CG  1 
ATOM   169   C  CD1 . PHE A  1  21  ? 132.319 103.840 89.554  1.00 89.35  ? 32   PHE 1 CD1 1 
ATOM   170   C  CD2 . PHE A  1  21  ? 131.506 101.618 89.277  1.00 91.87  ? 32   PHE 1 CD2 1 
ATOM   171   C  CE1 . PHE A  1  21  ? 131.839 103.858 90.849  1.00 88.33  ? 32   PHE 1 CE1 1 
ATOM   172   C  CE2 . PHE A  1  21  ? 131.024 101.630 90.572  1.00 91.15  ? 32   PHE 1 CE2 1 
ATOM   173   C  CZ  . PHE A  1  21  ? 131.192 102.752 91.359  1.00 87.94  ? 32   PHE 1 CZ  1 
ATOM   174   N  N   . GLY A  1  22  ? 133.741 103.830 84.495  1.00 83.35  ? 33   GLY 1 N   1 
ATOM   175   C  CA  . GLY A  1  22  ? 134.637 103.728 83.354  1.00 84.89  ? 33   GLY 1 CA  1 
ATOM   176   C  C   . GLY A  1  22  ? 135.566 104.921 83.238  1.00 85.94  ? 33   GLY 1 C   1 
ATOM   177   O  O   . GLY A  1  22  ? 136.760 104.767 82.965  1.00 84.74  ? 33   GLY 1 O   1 
ATOM   178   N  N   . VAL A  1  23  ? 135.031 106.126 83.448  1.00 84.58  ? 34   VAL 1 N   1 
ATOM   179   C  CA  . VAL A  1  23  ? 135.866 107.324 83.421  1.00 82.17  ? 34   VAL 1 CA  1 
ATOM   180   C  C   . VAL A  1  23  ? 136.905 107.272 84.533  1.00 83.90  ? 34   VAL 1 C   1 
ATOM   181   O  O   . VAL A  1  23  ? 138.082 107.594 84.321  1.00 88.83  ? 34   VAL 1 O   1 
ATOM   182   C  CB  . VAL A  1  23  ? 134.993 108.589 83.519  1.00 81.98  ? 34   VAL 1 CB  1 
ATOM   183   C  CG1 . VAL A  1  23  ? 135.860 109.821 83.707  1.00 81.67  ? 34   VAL 1 CG1 1 
ATOM   184   C  CG2 . VAL A  1  23  ? 134.131 108.732 82.276  1.00 84.03  ? 34   VAL 1 CG2 1 
ATOM   185   N  N   . ALA A  1  24  ? 136.490 106.860 85.734  1.00 80.67  ? 35   ALA 1 N   1 
ATOM   186   C  CA  . ALA A  1  24  ? 137.430 106.757 86.845  1.00 74.37  ? 35   ALA 1 CA  1 
ATOM   187   C  C   . ALA A  1  24  ? 138.515 105.727 86.560  1.00 76.71  ? 35   ALA 1 C   1 
ATOM   188   O  O   . ALA A  1  24  ? 139.690 105.952 86.869  1.00 77.73  ? 35   ALA 1 O   1 
ATOM   189   C  CB  . ALA A  1  24  ? 136.686 106.411 88.134  1.00 73.15  ? 35   ALA 1 CB  1 
ATOM   190   N  N   . ALA A  1  25  ? 138.142 104.588 85.971  1.00 81.51  ? 36   ALA 1 N   1 
ATOM   191   C  CA  . ALA A  1  25  ? 139.122 103.558 85.646  1.00 79.83  ? 36   ALA 1 CA  1 
ATOM   192   C  C   . ALA A  1  25  ? 140.106 104.039 84.589  1.00 84.66  ? 36   ALA 1 C   1 
ATOM   193   O  O   . ALA A  1  25  ? 141.307 103.763 84.682  1.00 91.06  ? 36   ALA 1 O   1 
ATOM   194   C  CB  . ALA A  1  25  ? 138.414 102.287 85.181  1.00 82.37  ? 36   ALA 1 CB  1 
ATOM   195   N  N   . PHE A  1  26  ? 139.619 104.751 83.569  1.00 84.73  ? 37   PHE 1 N   1 
ATOM   196   C  CA  . PHE A  1  26  ? 140.521 105.297 82.560  1.00 88.30  ? 37   PHE 1 CA  1 
ATOM   197   C  C   . PHE A  1  26  ? 141.479 106.312 83.172  1.00 88.75  ? 37   PHE 1 C   1 
ATOM   198   O  O   . PHE A  1  26  ? 142.681 106.311 82.868  1.00 89.67  ? 37   PHE 1 O   1 
ATOM   199   C  CB  . PHE A  1  26  ? 139.717 105.929 81.425  1.00 87.50  ? 37   PHE 1 CB  1 
ATOM   200   C  CG  . PHE A  1  26  ? 140.555 106.365 80.260  1.00 90.65  ? 37   PHE 1 CG  1 
ATOM   201   C  CD1 . PHE A  1  26  ? 141.327 105.449 79.564  1.00 87.61  ? 37   PHE 1 CD1 1 
ATOM   202   C  CD2 . PHE A  1  26  ? 140.568 107.689 79.856  1.00 88.22  ? 37   PHE 1 CD2 1 
ATOM   203   C  CE1 . PHE A  1  26  ? 142.099 105.847 78.490  1.00 86.70  ? 37   PHE 1 CE1 1 
ATOM   204   C  CE2 . PHE A  1  26  ? 141.338 108.093 78.783  1.00 88.91  ? 37   PHE 1 CE2 1 
ATOM   205   C  CZ  . PHE A  1  26  ? 142.104 107.170 78.098  1.00 88.30  ? 37   PHE 1 CZ  1 
ATOM   206   N  N   . ALA A  1  27  ? 140.965 107.180 84.047  1.00 81.05  ? 38   ALA 1 N   1 
ATOM   207   C  CA  . ALA A  1  27  ? 141.824 108.151 84.715  1.00 77.00  ? 38   ALA 1 CA  1 
ATOM   208   C  C   . ALA A  1  27  ? 142.871 107.457 85.574  1.00 81.10  ? 38   ALA 1 C   1 
ATOM   209   O  O   . ALA A  1  27  ? 144.038 107.864 85.595  1.00 89.01  ? 38   ALA 1 O   1 
ATOM   210   C  CB  . ALA A  1  27  ? 140.980 109.102 85.560  1.00 74.12  ? 38   ALA 1 CB  1 
ATOM   211   N  N   . HIS A  1  28  ? 142.475 106.401 86.285  1.00 74.21  ? 39   HIS 1 N   1 
ATOM   212   C  CA  . HIS A  1  28  ? 143.421 105.688 87.135  1.00 69.20  ? 39   HIS 1 CA  1 
ATOM   213   C  C   . HIS A  1  28  ? 144.464 104.956 86.304  1.00 68.61  ? 39   HIS 1 C   1 
ATOM   214   O  O   . HIS A  1  28  ? 145.627 104.865 86.706  1.00 79.02  ? 39   HIS 1 O   1 
ATOM   215   C  CB  . HIS A  1  28  ? 142.677 104.719 88.046  1.00 75.62  ? 39   HIS 1 CB  1 
ATOM   216   C  CG  . HIS A  1  28  ? 141.973 105.390 89.181  1.00 72.38  ? 39   HIS 1 CG  1 
ATOM   217   N  ND1 . HIS A  1  28  ? 140.767 106.038 89.026  1.00 80.05  ? 39   HIS 1 ND1 1 
ATOM   218   C  CD2 . HIS A  1  28  ? 142.310 105.528 90.484  1.00 72.61  ? 39   HIS 1 CD2 1 
ATOM   219   C  CE1 . HIS A  1  28  ? 140.387 106.539 90.187  1.00 80.53  ? 39   HIS 1 CE1 1 
ATOM   220   N  NE2 . HIS A  1  28  ? 141.305 106.244 91.088  1.00 80.76  ? 39   HIS 1 NE2 1 
ATOM   221   N  N   . LEU A  1  29  ? 144.071 104.428 85.145  1.00 70.08  ? 40   LEU 1 N   1 
ATOM   222   C  CA  . LEU A  1  29  ? 145.046 103.815 84.250  1.00 74.39  ? 40   LEU 1 CA  1 
ATOM   223   C  C   . LEU A  1  29  ? 146.055 104.843 83.759  1.00 77.54  ? 40   LEU 1 C   1 
ATOM   224   O  O   . LEU A  1  29  ? 147.260 104.568 83.705  1.00 79.73  ? 40   LEU 1 O   1 
ATOM   225   C  CB  . LEU A  1  29  ? 144.333 103.154 83.070  1.00 78.46  ? 40   LEU 1 CB  1 
ATOM   226   C  CG  . LEU A  1  29  ? 145.221 102.474 82.026  1.00 82.54  ? 40   LEU 1 CG  1 
ATOM   227   C  CD1 . LEU A  1  29  ? 146.201 101.517 82.687  1.00 77.73  ? 40   LEU 1 CD1 1 
ATOM   228   C  CD2 . LEU A  1  29  ? 144.374 101.750 80.991  1.00 82.32  ? 40   LEU 1 CD2 1 
ATOM   229   N  N   . LEU A  1  30  ? 145.582 106.040 83.403  1.00 77.17  ? 41   LEU 1 N   1 
ATOM   230   C  CA  . LEU A  1  30  ? 146.499 107.093 82.977  1.00 77.09  ? 41   LEU 1 CA  1 
ATOM   231   C  C   . LEU A  1  30  ? 147.442 107.498 84.106  1.00 79.56  ? 41   LEU 1 C   1 
ATOM   232   O  O   . LEU A  1  30  ? 148.641 107.706 83.882  1.00 82.47  ? 41   LEU 1 O   1 
ATOM   233   C  CB  . LEU A  1  30  ? 145.713 108.300 82.469  1.00 71.59  ? 41   LEU 1 CB  1 
ATOM   234   C  CG  . LEU A  1  30  ? 145.092 108.126 81.083  1.00 75.90  ? 41   LEU 1 CG  1 
ATOM   235   C  CD1 . LEU A  1  30  ? 144.263 109.342 80.708  1.00 81.89  ? 41   LEU 1 CD1 1 
ATOM   236   C  CD2 . LEU A  1  30  ? 146.174 107.870 80.049  1.00 76.93  ? 41   LEU 1 CD2 1 
ATOM   237   N  N   . VAL A  1  31  ? 146.921 107.605 85.329  1.00 76.97  ? 42   VAL 1 N   1 
ATOM   238   C  CA  . VAL A  1  31  ? 147.763 107.977 86.463  1.00 72.02  ? 42   VAL 1 CA  1 
ATOM   239   C  C   . VAL A  1  31  ? 148.778 106.880 86.764  1.00 73.38  ? 42   VAL 1 C   1 
ATOM   240   O  O   . VAL A  1  31  ? 149.920 107.162 87.140  1.00 74.86  ? 42   VAL 1 O   1 
ATOM   241   C  CB  . VAL A  1  31  ? 146.895 108.305 87.691  1.00 69.95  ? 42   VAL 1 CB  1 
ATOM   242   C  CG1 . VAL A  1  31  ? 147.767 108.595 88.899  1.00 70.86  ? 42   VAL 1 CG1 1 
ATOM   243   C  CG2 . VAL A  1  31  ? 146.008 109.492 87.398  1.00 71.11  ? 42   VAL 1 CG2 1 
ATOM   244   N  N   . TRP A  1  32  ? 148.381 105.615 86.615  1.00 75.40  ? 43   TRP 1 N   1 
ATOM   245   C  CA  . TRP A  1  32  ? 149.319 104.516 86.820  1.00 76.11  ? 43   TRP 1 CA  1 
ATOM   246   C  C   . TRP A  1  32  ? 150.408 104.517 85.755  1.00 82.25  ? 43   TRP 1 C   1 
ATOM   247   O  O   . TRP A  1  32  ? 151.568 104.205 86.046  1.00 86.20  ? 43   TRP 1 O   1 
ATOM   248   C  CB  . TRP A  1  32  ? 148.575 103.182 86.825  1.00 75.65  ? 43   TRP 1 CB  1 
ATOM   249   C  CG  . TRP A  1  32  ? 149.469 102.004 87.049  1.00 78.31  ? 43   TRP 1 CG  1 
ATOM   250   C  CD1 . TRP A  1  32  ? 150.127 101.282 86.098  1.00 77.59  ? 43   TRP 1 CD1 1 
ATOM   251   C  CD2 . TRP A  1  32  ? 149.807 101.410 88.308  1.00 79.72  ? 43   TRP 1 CD2 1 
ATOM   252   N  NE1 . TRP A  1  32  ? 150.853 100.275 86.685  1.00 80.34  ? 43   TRP 1 NE1 1 
ATOM   253   C  CE2 . TRP A  1  32  ? 150.673 100.332 88.042  1.00 78.90  ? 43   TRP 1 CE2 1 
ATOM   254   C  CE3 . TRP A  1  32  ? 149.460 101.684 89.633  1.00 79.53  ? 43   TRP 1 CE3 1 
ATOM   255   C  CZ2 . TRP A  1  32  ? 151.197 99.530  89.051  1.00 78.99  ? 43   TRP 1 CZ2 1 
ATOM   256   C  CZ3 . TRP A  1  32  ? 149.982 100.886 90.634  1.00 79.81  ? 43   TRP 1 CZ3 1 
ATOM   257   C  CH2 . TRP A  1  32  ? 150.840 99.822  90.338  1.00 78.64  ? 43   TRP 1 CH2 1 
ATOM   258   N  N   . ILE A  1  33  ? 150.050 104.851 84.514  1.00 80.77  ? 44   ILE 1 N   1 
ATOM   259   C  CA  . ILE A  1  33  ? 151.056 104.991 83.465  1.00 81.01  ? 44   ILE 1 CA  1 
ATOM   260   C  C   . ILE A  1  33  ? 152.019 106.122 83.804  1.00 79.25  ? 44   ILE 1 C   1 
ATOM   261   O  O   . ILE A  1  33  ? 153.235 106.003 83.614  1.00 79.93  ? 44   ILE 1 O   1 
ATOM   262   C  CB  . ILE A  1  33  ? 150.379 105.211 82.099  1.00 77.77  ? 44   ILE 1 CB  1 
ATOM   263   C  CG1 . ILE A  1  33  ? 149.724 103.915 81.616  1.00 81.26  ? 44   ILE 1 CG1 1 
ATOM   264   C  CG2 . ILE A  1  33  ? 151.383 105.723 81.077  1.00 76.77  ? 44   ILE 1 CG2 1 
ATOM   265   C  CD1 . ILE A  1  33  ? 149.442 103.884 80.128  1.00 80.78  ? 44   ILE 1 CD1 1 
ATOM   266   N  N   . TRP A  1  34  ? 151.489 107.232 84.322  1.00 69.77  ? 45   TRP 1 N   1 
ATOM   267   C  CA  . TRP A  1  34  ? 152.332 108.373 84.668  1.00 73.98  ? 45   TRP 1 CA  1 
ATOM   268   C  C   . TRP A  1  34  ? 153.282 108.031 85.812  1.00 71.78  ? 45   TRP 1 C   1 
ATOM   269   O  O   . TRP A  1  34  ? 154.507 108.053 85.647  1.00 72.69  ? 45   TRP 1 O   1 
ATOM   270   C  CB  . TRP A  1  34  ? 151.454 109.573 85.029  1.00 74.29  ? 45   TRP 1 CB  1 
ATOM   271   C  CG  . TRP A  1  34  ? 152.207 110.740 85.586  1.00 70.96  ? 45   TRP 1 CG  1 
ATOM   272   C  CD1 . TRP A  1  34  ? 153.273 111.373 85.019  1.00 73.28  ? 45   TRP 1 CD1 1 
ATOM   273   C  CD2 . TRP A  1  34  ? 151.941 111.426 86.815  1.00 71.72  ? 45   TRP 1 CD2 1 
ATOM   274   N  NE1 . TRP A  1  34  ? 153.693 112.404 85.822  1.00 72.91  ? 45   TRP 1 NE1 1 
ATOM   275   C  CE2 . TRP A  1  34  ? 152.890 112.459 86.930  1.00 73.71  ? 45   TRP 1 CE2 1 
ATOM   276   C  CE3 . TRP A  1  34  ? 150.995 111.265 87.830  1.00 71.56  ? 45   TRP 1 CE3 1 
ATOM   277   C  CZ2 . TRP A  1  34  ? 152.921 113.325 88.019  1.00 72.58  ? 45   TRP 1 CZ2 1 
ATOM   278   C  CZ3 . TRP A  1  34  ? 151.028 112.126 88.910  1.00 66.39  ? 45   TRP 1 CZ3 1 
ATOM   279   C  CH2 . TRP A  1  34  ? 151.983 113.143 88.996  1.00 68.52  ? 45   TRP 1 CH2 1 
ATOM   280   N  N   . ARG A  1  35  ? 152.733 107.703 86.980  1.00 76.89  ? 46   ARG 1 N   1 
ATOM   281   C  CA  . ARG A  1  35  ? 153.512 107.346 88.160  1.00 77.01  ? 46   ARG 1 CA  1 
ATOM   282   C  C   . ARG A  1  35  ? 152.770 106.297 88.980  1.00 77.51  ? 46   ARG 1 C   1 
ATOM   283   O  O   . ARG A  1  35  ? 151.742 106.606 89.595  1.00 80.67  ? 46   ARG 1 O   1 
ATOM   284   C  CB  . ARG A  1  35  ? 153.796 108.578 89.021  1.00 72.53  ? 46   ARG 1 CB  1 
ATOM   285   C  CG  . ARG A  1  35  ? 154.887 109.487 88.484  1.00 71.95  ? 46   ARG 1 CG  1 
ATOM   286   C  CD  . ARG A  1  35  ? 155.868 109.879 89.574  1.00 76.18  ? 46   ARG 1 CD  1 
ATOM   287   N  NE  . ARG A  1  35  ? 155.696 111.262 90.002  1.00 77.21  ? 46   ARG 1 NE  1 
ATOM   288   C  CZ  . ARG A  1  35  ? 156.302 112.300 89.443  1.00 72.66  ? 46   ARG 1 CZ  1 
ATOM   289   N  NH1 . ARG A  1  35  ? 157.117 112.151 88.412  1.00 74.85  ? 46   ARG 1 NH1 1 
ATOM   290   N  NH2 . ARG A  1  35  ? 156.084 113.518 89.930  1.00 68.26  ? 46   ARG 1 NH2 1 
ATOM   291   N  N   . PRO A  1  36  ? 153.250 105.056 89.013  1.00 75.44  ? 47   PRO 1 N   1 
ATOM   292   C  CA  . PRO A  1  36  ? 152.588 104.033 89.829  1.00 70.95  ? 47   PRO 1 CA  1 
ATOM   293   C  C   . PRO A  1  36  ? 152.683 104.355 91.311  1.00 70.86  ? 47   PRO 1 C   1 
ATOM   294   O  O   . PRO A  1  36  ? 153.629 104.998 91.773  1.00 78.19  ? 47   PRO 1 O   1 
ATOM   295   C  CB  . PRO A  1  36  ? 153.356 102.752 89.486  1.00 72.46  ? 47   PRO 1 CB  1 
ATOM   296   C  CG  . PRO A  1  36  ? 154.690 103.230 89.028  1.00 76.86  ? 47   PRO 1 CG  1 
ATOM   297   C  CD  . PRO A  1  36  ? 154.440 104.531 88.325  1.00 75.03  ? 47   PRO 1 CD  1 
ATOM   298   N  N   . TRP A  1  37  ? 151.681 103.898 92.063  1.00 67.32  ? 48   TRP 1 N   1 
ATOM   299   C  CA  . TRP A  1  37  ? 151.563 104.219 93.479  1.00 72.31  ? 48   TRP 1 CA  1 
ATOM   300   C  C   . TRP A  1  37  ? 151.797 103.016 94.385  1.00 79.93  ? 48   TRP 1 C   1 
ATOM   301   O  O   . TRP A  1  37  ? 151.426 103.053 95.562  1.00 82.62  ? 48   TRP 1 O   1 
ATOM   302   C  CB  . TRP A  1  37  ? 150.198 104.840 93.769  1.00 76.72  ? 48   TRP 1 CB  1 
ATOM   303   C  CG  . TRP A  1  37  ? 149.035 104.011 93.329  1.00 82.93  ? 48   TRP 1 CG  1 
ATOM   304   C  CD1 . TRP A  1  37  ? 148.464 102.974 94.005  1.00 77.94  ? 48   TRP 1 CD1 1 
ATOM   305   C  CD2 . TRP A  1  37  ? 148.283 104.166 92.121  1.00 79.24  ? 48   TRP 1 CD2 1 
ATOM   306   N  NE1 . TRP A  1  37  ? 147.408 102.467 93.288  1.00 74.14  ? 48   TRP 1 NE1 1 
ATOM   307   C  CE2 . TRP A  1  37  ? 147.277 103.182 92.127  1.00 76.77  ? 48   TRP 1 CE2 1 
ATOM   308   C  CE3 . TRP A  1  37  ? 148.367 105.037 91.032  1.00 72.25  ? 48   TRP 1 CE3 1 
ATOM   309   C  CZ2 . TRP A  1  37  ? 146.361 103.046 91.088  1.00 78.61  ? 48   TRP 1 CZ2 1 
ATOM   310   C  CZ3 . TRP A  1  37  ? 147.457 104.901 90.003  1.00 72.57  ? 48   TRP 1 CZ3 1 
ATOM   311   C  CH2 . TRP A  1  37  ? 146.468 103.913 90.037  1.00 74.96  ? 48   TRP 1 CH2 1 
ATOM   312   N  N   . VAL A  1  38  ? 152.403 101.952 93.870  1.00 83.43  ? 49   VAL 1 N   1 
ATOM   313   C  CA  . VAL A  1  38  ? 152.731 100.795 94.698  1.00 77.65  ? 49   VAL 1 CA  1 
ATOM   314   C  C   . VAL A  1  38  ? 154.247 100.638 94.716  1.00 85.09  ? 49   VAL 1 C   1 
ATOM   315   O  O   . VAL A  1  38  ? 154.832 100.137 93.744  1.00 88.10  ? 49   VAL 1 O   1 
ATOM   316   C  CB  . VAL A  1  38  ? 152.031 99.525  94.191  1.00 82.53  ? 49   VAL 1 CB  1 
ATOM   317   C  CG1 . VAL A  1  38  ? 152.600 98.288  94.872  1.00 86.17  ? 49   VAL 1 CG1 1 
ATOM   318   C  CG2 . VAL A  1  38  ? 150.533 99.622  94.422  1.00 82.43  ? 49   VAL 1 CG2 1 
ATOM   319   N  N   . PRO A  1  39  ? 154.923 101.074 95.775  1.00 87.09  ? 50   PRO 1 N   1 
ATOM   320   C  CA  . PRO A  1  39  ? 156.381 100.945 95.827  1.00 85.93  ? 50   PRO 1 CA  1 
ATOM   321   C  C   . PRO A  1  39  ? 156.825 99.499  95.967  1.00 85.89  ? 50   PRO 1 C   1 
ATOM   322   O  O   . PRO A  1  39  ? 156.129 98.656  96.537  1.00 87.54  ? 50   PRO 1 O   1 
ATOM   323   C  CB  . PRO A  1  39  ? 156.761 101.761 97.068  1.00 85.45  ? 50   PRO 1 CB  1 
ATOM   324   C  CG  . PRO A  1  39  ? 155.553 101.710 97.928  1.00 83.07  ? 50   PRO 1 CG  1 
ATOM   325   C  CD  . PRO A  1  39  ? 154.375 101.688 96.996  1.00 83.66  ? 50   PRO 1 CD  1 
ATOM   326   N  N   . GLY A  1  40  ? 158.012 99.223  95.435  1.00 94.84  ? 51   GLY 1 N   1 
ATOM   327   C  CA  . GLY A  1  40  ? 158.596 97.908  95.520  1.00 96.46  ? 51   GLY 1 CA  1 
ATOM   328   C  C   . GLY A  1  40  ? 159.344 97.707  96.821  1.00 99.04  ? 51   GLY 1 C   1 
ATOM   329   O  O   . GLY A  1  40  ? 159.314 98.556  97.718  1.00 99.16  ? 51   GLY 1 O   1 
ATOM   330   N  N   . PRO A  1  41  ? 160.042 96.539  96.973  1.00 110.09 ? 52   PRO 1 N   1 
ATOM   331   C  CA  . PRO A  1  41  ? 160.737 96.450  98.259  1.00 110.57 ? 52   PRO 1 CA  1 
ATOM   332   C  C   . PRO A  1  41  ? 161.848 97.470  98.428  1.00 109.63 ? 52   PRO 1 C   1 
ATOM   333   O  O   . PRO A  1  41  ? 162.147 97.812  99.554  1.00 108.38 ? 52   PRO 1 O   1 
ATOM   334   C  CB  . PRO A  1  41  ? 161.329 95.044  98.241  1.00 108.48 ? 52   PRO 1 CB  1 
ATOM   335   C  CG  . PRO A  1  41  ? 161.440 94.681  96.809  1.00 109.45 ? 52   PRO 1 CG  1 
ATOM   336   C  CD  . PRO A  1  41  ? 160.200 95.264  96.223  1.00 109.35 ? 52   PRO 1 CD  1 
ATOM   337   N  N   . ASN A  1  42  ? 162.467 97.921  97.349  1.00 110.83 ? 53   ASN 1 N   1 
ATOM   338   C  CA  . ASN A  1  42  ? 163.481 98.959  97.453  1.00 112.84 ? 53   ASN 1 CA  1 
ATOM   339   C  C   . ASN A  1  42  ? 162.893 100.363 97.413  1.00 115.30 ? 53   ASN 1 C   1 
ATOM   340   O  O   . ASN A  1  42  ? 163.648 101.340 97.461  1.00 115.70 ? 53   ASN 1 O   1 
ATOM   341   C  CB  . ASN A  1  42  ? 164.513 98.799  96.334  1.00 111.33 ? 53   ASN 1 CB  1 
ATOM   342   C  CG  . ASN A  1  42  ? 165.138 97.418  96.312  1.00 114.88 ? 53   ASN 1 CG  1 
ATOM   343   O  OD1 . ASN A  1  42  ? 164.645 96.512  95.641  1.00 115.63 ? 53   ASN 1 OD1 1 
ATOM   344   N  ND2 . ASN A  1  42  ? 166.230 97.251  97.048  1.00 114.12 ? 53   ASN 1 ND2 1 
ATOM   345   N  N   . GLY A  1  43  ? 161.572 100.487 97.330  1.00 102.21 ? 54   GLY 1 N   1 
ATOM   346   C  CA  . GLY A  1  43  ? 160.946 101.789 97.248  1.00 97.53  ? 54   GLY 1 CA  1 
ATOM   347   C  C   . GLY A  1  43  ? 160.734 102.235 95.811  1.00 98.52  ? 54   GLY 1 C   1 
ATOM   348   O  O   . GLY A  1  43  ? 160.743 101.441 94.865  1.00 99.88  ? 54   GLY 1 O   1 
ATOM   349   N  N   . TYR A  1  44  ? 160.536 103.540 95.656  1.00 84.07  ? 55   TYR 1 N   1 
ATOM   350   C  CA  . TYR A  1  44  ? 160.314 104.129 94.342  1.00 84.18  ? 55   TYR 1 CA  1 
ATOM   351   C  C   . TYR A  1  44  ? 161.628 104.325 93.594  1.00 83.18  ? 55   TYR 1 C   1 
ATOM   352   O  O   . TYR A  1  44  ? 161.741 103.982 92.417  1.00 83.20  ? 55   TYR 1 O   1 
ATOM   353   C  CB  . TYR A  1  44  ? 159.579 105.462 94.474  1.00 82.91  ? 55   TYR 1 CB  1 
ATOM   354   C  CG  . TYR A  1  44  ? 158.122 105.320 94.845  1.00 82.43  ? 55   TYR 1 CG  1 
ATOM   355   C  CD1 . TYR A  1  44  ? 157.248 104.599 94.043  1.00 76.75  ? 55   TYR 1 CD1 1 
ATOM   356   C  CD2 . TYR A  1  44  ? 157.621 105.903 96.000  1.00 79.40  ? 55   TYR 1 CD2 1 
ATOM   357   C  CE1 . TYR A  1  44  ? 155.917 104.467 94.378  1.00 75.03  ? 55   TYR 1 CE1 1 
ATOM   358   C  CE2 . TYR A  1  44  ? 156.292 105.774 96.344  1.00 77.14  ? 55   TYR 1 CE2 1 
ATOM   359   C  CZ  . TYR A  1  44  ? 155.445 105.056 95.530  1.00 78.08  ? 55   TYR 1 CZ  1 
ATOM   360   O  OH  . TYR A  1  44  ? 154.119 104.928 95.873  1.00 78.40  ? 55   TYR 1 OH  1 
ATOM   361   N  N   . TRP B  2  1   ? 115.989 114.755 81.509  1.00 136.08 ? 2    TRP 2 N   1 
ATOM   362   C  CA  . TRP B  2  1   ? 114.821 115.470 81.009  1.00 138.69 ? 2    TRP 2 CA  1 
ATOM   363   C  C   . TRP B  2  1   ? 113.750 115.510 82.085  1.00 140.11 ? 2    TRP 2 C   1 
ATOM   364   O  O   . TRP B  2  1   ? 112.898 116.397 82.106  1.00 137.13 ? 2    TRP 2 O   1 
ATOM   365   C  CB  . TRP B  2  1   ? 114.293 114.812 79.730  1.00 137.60 ? 2    TRP 2 CB  1 
ATOM   366   C  CG  . TRP B  2  1   ? 112.935 115.285 79.301  1.00 139.93 ? 2    TRP 2 CG  1 
ATOM   367   C  CD1 . TRP B  2  1   ? 112.663 116.327 78.467  1.00 138.22 ? 2    TRP 2 CD1 1 
ATOM   368   C  CD2 . TRP B  2  1   ? 111.668 114.711 79.650  1.00 140.37 ? 2    TRP 2 CD2 1 
ATOM   369   N  NE1 . TRP B  2  1   ? 111.310 116.450 78.291  1.00 138.73 ? 2    TRP 2 NE1 1 
ATOM   370   C  CE2 . TRP B  2  1   ? 110.674 115.471 79.005  1.00 139.82 ? 2    TRP 2 CE2 1 
ATOM   371   C  CE3 . TRP B  2  1   ? 111.278 113.634 80.448  1.00 138.29 ? 2    TRP 2 CE3 1 
ATOM   372   C  CZ2 . TRP B  2  1   ? 109.314 115.191 79.136  1.00 138.10 ? 2    TRP 2 CZ2 1 
ATOM   373   C  CZ3 . TRP B  2  1   ? 109.927 113.358 80.578  1.00 137.23 ? 2    TRP 2 CZ3 1 
ATOM   374   C  CH2 . TRP B  2  1   ? 108.963 114.132 79.927  1.00 137.37 ? 2    TRP 2 CH2 1 
ATOM   375   N  N   . ARG B  2  2   ? 113.810 114.534 82.987  1.00 138.55 ? 3    ARG 2 N   1 
ATOM   376   C  CA  . ARG B  2  2   ? 112.908 114.470 84.124  1.00 136.69 ? 3    ARG 2 CA  1 
ATOM   377   C  C   . ARG B  2  2   ? 113.523 115.064 85.385  1.00 135.43 ? 3    ARG 2 C   1 
ATOM   378   O  O   . ARG B  2  2   ? 112.879 115.053 86.439  1.00 134.18 ? 3    ARG 2 O   1 
ATOM   379   C  CB  . ARG B  2  2   ? 112.495 113.013 84.368  1.00 134.13 ? 3    ARG 2 CB  1 
ATOM   380   C  CG  . ARG B  2  2   ? 111.238 112.617 83.610  1.00 133.29 ? 3    ARG 2 CG  1 
ATOM   381   C  CD  . ARG B  2  2   ? 110.917 111.147 83.765  1.00 133.63 ? 3    ARG 2 CD  1 
ATOM   382   N  NE  . ARG B  2  2   ? 111.984 110.301 83.240  1.00 135.16 ? 3    ARG 2 NE  1 
ATOM   383   C  CZ  . ARG B  2  2   ? 112.074 109.878 81.986  1.00 136.19 ? 3    ARG 2 CZ  1 
ATOM   384   N  NH1 . ARG B  2  2   ? 111.160 110.189 81.082  1.00 133.91 ? 3    ARG 2 NH1 1 
ATOM   385   N  NH2 . ARG B  2  2   ? 113.108 109.121 81.631  1.00 136.60 ? 3    ARG 2 NH2 1 
ATOM   386   N  N   . ILE B  2  3   ? 114.754 115.574 85.297  1.00 131.20 ? 4    ILE 2 N   1 
ATOM   387   C  CA  . ILE B  2  3   ? 115.444 116.170 86.430  1.00 130.91 ? 4    ILE 2 CA  1 
ATOM   388   C  C   . ILE B  2  3   ? 114.769 117.442 86.921  1.00 130.70 ? 4    ILE 2 C   1 
ATOM   389   O  O   . ILE B  2  3   ? 114.813 117.740 88.117  1.00 132.34 ? 4    ILE 2 O   1 
ATOM   390   C  CB  . ILE B  2  3   ? 116.917 116.447 86.056  1.00 132.33 ? 4    ILE 2 CB  1 
ATOM   391   C  CG1 . ILE B  2  3   ? 117.606 115.156 85.616  1.00 130.56 ? 4    ILE 2 CG1 1 
ATOM   392   C  CG2 . ILE B  2  3   ? 117.676 117.059 87.226  1.00 132.63 ? 4    ILE 2 CG2 1 
ATOM   393   C  CD1 . ILE B  2  3   ? 118.957 115.378 84.976  1.00 130.10 ? 4    ILE 2 CD1 1 
ATOM   394   N  N   . TRP B  2  4   ? 114.141 118.205 86.028  1.00 126.34 ? 5    TRP 2 N   1 
ATOM   395   C  CA  . TRP B  2  4   ? 113.518 119.466 86.398  1.00 127.21 ? 5    TRP 2 CA  1 
ATOM   396   C  C   . TRP B  2  4   ? 112.117 119.283 86.977  1.00 126.89 ? 5    TRP 2 C   1 
ATOM   397   O  O   . TRP B  2  4   ? 111.518 120.253 87.452  1.00 127.21 ? 5    TRP 2 O   1 
ATOM   398   C  CB  . TRP B  2  4   ? 113.506 120.406 85.192  1.00 126.97 ? 5    TRP 2 CB  1 
ATOM   399   C  CG  . TRP B  2  4   ? 114.733 120.234 84.337  1.00 127.87 ? 5    TRP 2 CG  1 
ATOM   400   C  CD1 . TRP B  2  4   ? 114.775 119.874 83.020  1.00 127.48 ? 5    TRP 2 CD1 1 
ATOM   401   C  CD2 . TRP B  2  4   ? 116.097 120.383 84.755  1.00 126.75 ? 5    TRP 2 CD2 1 
ATOM   402   N  NE1 . TRP B  2  4   ? 116.080 119.805 82.590  1.00 124.18 ? 5    TRP 2 NE1 1 
ATOM   403   C  CE2 . TRP B  2  4   ? 116.910 120.112 83.637  1.00 124.90 ? 5    TRP 2 CE2 1 
ATOM   404   C  CE3 . TRP B  2  4   ? 116.709 120.728 85.965  1.00 125.32 ? 5    TRP 2 CE3 1 
ATOM   405   C  CZ2 . TRP B  2  4   ? 118.301 120.175 83.693  1.00 126.17 ? 5    TRP 2 CZ2 1 
ATOM   406   C  CZ3 . TRP B  2  4   ? 118.090 120.789 86.018  1.00 124.80 ? 5    TRP 2 CZ3 1 
ATOM   407   C  CH2 . TRP B  2  4   ? 118.870 120.514 84.890  1.00 126.98 ? 5    TRP 2 CH2 1 
ATOM   408   N  N   . GLN B  2  5   ? 111.598 118.061 86.981  1.00 135.22 ? 6    GLN 2 N   1 
ATOM   409   C  CA  . GLN B  2  5   ? 110.431 117.732 87.791  1.00 136.72 ? 6    GLN 2 CA  1 
ATOM   410   C  C   . GLN B  2  5   ? 110.811 117.297 89.193  1.00 135.30 ? 6    GLN 2 C   1 
ATOM   411   O  O   . GLN B  2  5   ? 110.119 117.643 90.155  1.00 133.87 ? 6    GLN 2 O   1 
ATOM   412   C  CB  . GLN B  2  5   ? 109.614 116.617 87.124  1.00 136.67 ? 6    GLN 2 CB  1 
ATOM   413   C  CG  . GLN B  2  5   ? 108.276 116.280 87.796  1.00 135.96 ? 6    GLN 2 CG  1 
ATOM   414   C  CD  . GLN B  2  5   ? 107.138 117.186 87.368  1.00 136.66 ? 6    GLN 2 CD  1 
ATOM   415   O  OE1 . GLN B  2  5   ? 106.540 116.983 86.312  1.00 135.75 ? 6    GLN 2 OE1 1 
ATOM   416   N  NE2 . GLN B  2  5   ? 106.806 118.166 88.203  1.00 135.95 ? 6    GLN 2 NE2 1 
ATOM   417   N  N   . LEU B  2  6   ? 111.920 116.566 89.317  1.00 128.84 ? 7    LEU 2 N   1 
ATOM   418   C  CA  . LEU B  2  6   ? 112.417 115.975 90.553  1.00 129.33 ? 7    LEU 2 CA  1 
ATOM   419   C  C   . LEU B  2  6   ? 113.051 117.052 91.427  1.00 129.07 ? 7    LEU 2 C   1 
ATOM   420   O  O   . LEU B  2  6   ? 112.625 117.282 92.563  1.00 128.66 ? 7    LEU 2 O   1 
ATOM   421   C  CB  . LEU B  2  6   ? 113.430 114.872 90.209  1.00 129.97 ? 7    LEU 2 CB  1 
ATOM   422   C  CG  . LEU B  2  6   ? 113.534 113.605 91.066  1.00 130.22 ? 7    LEU 2 CG  1 
ATOM   423   C  CD1 . LEU B  2  6   ? 114.268 112.485 90.303  1.00 128.25 ? 7    LEU 2 CD1 1 
ATOM   424   C  CD2 . LEU B  2  6   ? 114.193 113.850 92.421  1.00 129.14 ? 7    LEU 2 CD2 1 
ATOM   425   N  N   . PHE B  2  7   ? 114.089 117.697 90.900  1.00 120.10 ? 8    PHE 2 N   1 
ATOM   426   C  CA  . PHE B  2  7   ? 114.755 118.801 91.579  1.00 117.55 ? 8    PHE 2 CA  1 
ATOM   427   C  C   . PHE B  2  7   ? 114.111 120.130 91.207  1.00 118.55 ? 8    PHE 2 C   1 
ATOM   428   O  O   . PHE B  2  7   ? 113.594 120.300 90.099  1.00 118.97 ? 8    PHE 2 O   1 
ATOM   429   C  CB  . PHE B  2  7   ? 116.237 118.840 91.213  1.00 116.71 ? 8    PHE 2 CB  1 
ATOM   430   C  CG  . PHE B  2  7   ? 117.061 117.788 91.887  1.00 117.83 ? 8    PHE 2 CG  1 
ATOM   431   C  CD1 . PHE B  2  7   ? 117.287 117.849 93.251  1.00 118.15 ? 8    PHE 2 CD1 1 
ATOM   432   C  CD2 . PHE B  2  7   ? 117.641 116.756 91.158  1.00 117.87 ? 8    PHE 2 CD2 1 
ATOM   433   C  CE1 . PHE B  2  7   ? 118.055 116.887 93.880  1.00 118.18 ? 8    PHE 2 CE1 1 
ATOM   434   C  CE2 . PHE B  2  7   ? 118.411 115.794 91.786  1.00 120.00 ? 8    PHE 2 CE2 1 
ATOM   435   C  CZ  . PHE B  2  7   ? 118.615 115.864 93.152  1.00 119.79 ? 8    PHE 2 CZ  1 
ATOM   436   N  N   . ASP B  2  8   ? 114.133 121.068 92.142  1.00 115.31 ? 9    ASP 2 N   1 
ATOM   437   C  CA  . ASP B  2  8   ? 113.649 122.412 91.867  1.00 118.09 ? 9    ASP 2 CA  1 
ATOM   438   C  C   . ASP B  2  8   ? 114.646 123.153 90.979  1.00 118.18 ? 9    ASP 2 C   1 
ATOM   439   O  O   . ASP B  2  8   ? 115.823 123.287 91.357  1.00 116.47 ? 9    ASP 2 O   1 
ATOM   440   C  CB  . ASP B  2  8   ? 113.431 123.168 93.171  1.00 116.89 ? 9    ASP 2 CB  1 
ATOM   441   C  CG  . ASP B  2  8   ? 113.073 124.617 92.946  1.00 117.66 ? 9    ASP 2 CG  1 
ATOM   442   O  OD1 . ASP B  2  8   ? 112.296 124.902 92.010  1.00 117.40 ? 9    ASP 2 OD1 1 
ATOM   443   O  OD2 . ASP B  2  8   ? 113.566 125.471 93.707  1.00 117.89 ? 9    ASP 2 OD2 1 
ATOM   444   N  N   . PRO B  2  9   ? 114.238 123.627 89.799  1.00 118.31 ? 10   PRO 2 N   1 
ATOM   445   C  CA  . PRO B  2  9   ? 115.179 124.362 88.934  1.00 116.68 ? 10   PRO 2 CA  1 
ATOM   446   C  C   . PRO B  2  9   ? 115.687 125.661 89.536  1.00 116.76 ? 10   PRO 2 C   1 
ATOM   447   O  O   . PRO B  2  9   ? 116.771 126.113 89.147  1.00 117.99 ? 10   PRO 2 O   1 
ATOM   448   C  CB  . PRO B  2  9   ? 114.374 124.635 87.656  1.00 115.59 ? 10   PRO 2 CB  1 
ATOM   449   C  CG  . PRO B  2  9   ? 113.037 124.038 87.842  1.00 118.57 ? 10   PRO 2 CG  1 
ATOM   450   C  CD  . PRO B  2  9   ? 112.921 123.403 89.183  1.00 119.08 ? 10   PRO 2 CD  1 
ATOM   451   N  N   . ARG B  2  10  ? 115.010 126.219 90.529  1.00 113.57 ? 11   ARG 2 N   1 
ATOM   452   C  CA  . ARG B  2  10  ? 115.439 127.497 91.075  1.00 115.00 ? 11   ARG 2 CA  1 
ATOM   453   C  C   . ARG B  2  10  ? 116.552 127.290 92.065  1.00 114.67 ? 11   ARG 2 C   1 
ATOM   454   O  O   . ARG B  2  10  ? 117.478 128.081 92.125  1.00 115.07 ? 11   ARG 2 O   1 
ATOM   455   C  CB  . ARG B  2  10  ? 114.288 128.206 91.763  1.00 115.65 ? 11   ARG 2 CB  1 
ATOM   456   C  CG  . ARG B  2  10  ? 114.648 129.559 92.339  1.00 115.76 ? 11   ARG 2 CG  1 
ATOM   457   C  CD  . ARG B  2  10  ? 113.435 130.239 92.943  1.00 116.39 ? 11   ARG 2 CD  1 
ATOM   458   N  NE  . ARG B  2  10  ? 112.922 129.507 94.096  1.00 117.19 ? 11   ARG 2 NE  1 
ATOM   459   C  CZ  . ARG B  2  10  ? 113.409 129.620 95.327  1.00 114.49 ? 11   ARG 2 CZ  1 
ATOM   460   N  NH1 . ARG B  2  10  ? 114.424 130.437 95.568  1.00 113.81 ? 11   ARG 2 NH1 1 
ATOM   461   N  NH2 . ARG B  2  10  ? 112.882 128.916 96.317  1.00 112.05 ? 11   ARG 2 NH2 1 
ATOM   462   N  N   . GLN B  2  11  ? 116.460 126.235 92.854  1.00 107.68 ? 12   GLN 2 N   1 
ATOM   463   C  CA  . GLN B  2  11  ? 117.486 125.935 93.844  1.00 108.76 ? 12   GLN 2 CA  1 
ATOM   464   C  C   . GLN B  2  11  ? 118.676 125.211 93.222  1.00 105.84 ? 12   GLN 2 C   1 
ATOM   465   O  O   . GLN B  2  11  ? 119.825 125.449 93.612  1.00 100.11 ? 12   GLN 2 O   1 
ATOM   466   C  CB  . GLN B  2  11  ? 116.886 125.090 94.976  1.00 106.84 ? 12   GLN 2 CB  1 
ATOM   467   C  CG  . GLN B  2  11  ? 116.881 125.722 96.381  1.00 106.21 ? 12   GLN 2 CG  1 
ATOM   468   C  CD  . GLN B  2  11  ? 118.210 126.329 96.831  1.00 110.36 ? 12   GLN 2 CD  1 
ATOM   469   O  OE1 . GLN B  2  11  ? 119.259 126.117 96.223  1.00 110.03 ? 12   GLN 2 OE1 1 
ATOM   470   N  NE2 . GLN B  2  11  ? 118.159 127.096 97.914  1.00 109.86 ? 12   GLN 2 NE2 1 
ATOM   471   N  N   . ALA B  2  12  ? 118.413 124.323 92.258  1.00 97.83  ? 13   ALA 2 N   1 
ATOM   472   C  CA  . ALA B  2  12  ? 119.493 123.551 91.653  1.00 96.36  ? 13   ALA 2 CA  1 
ATOM   473   C  C   . ALA B  2  12  ? 120.486 124.455 90.935  1.00 96.72  ? 13   ALA 2 C   1 
ATOM   474   O  O   . ALA B  2  12  ? 121.702 124.272 91.058  1.00 104.44 ? 13   ALA 2 O   1 
ATOM   475   C  CB  . ALA B  2  12  ? 118.921 122.511 90.690  1.00 96.13  ? 13   ALA 2 CB  1 
ATOM   476   N  N   . LEU B  2  13  ? 119.988 125.439 90.184  1.00 90.41  ? 14   LEU 2 N   1 
ATOM   477   C  CA  . LEU B  2  13  ? 120.881 126.337 89.460  1.00 89.80  ? 14   LEU 2 CA  1 
ATOM   478   C  C   . LEU B  2  13  ? 121.728 127.170 90.413  1.00 91.08  ? 14   LEU 2 C   1 
ATOM   479   O  O   . LEU B  2  13  ? 122.927 127.356 90.181  1.00 94.54  ? 14   LEU 2 O   1 
ATOM   480   C  CB  . LEU B  2  13  ? 120.076 127.242 88.529  1.00 92.11  ? 14   LEU 2 CB  1 
ATOM   481   C  CG  . LEU B  2  13  ? 119.648 126.619 87.201  1.00 92.25  ? 14   LEU 2 CG  1 
ATOM   482   C  CD1 . LEU B  2  13  ? 119.029 127.675 86.308  1.00 94.16  ? 14   LEU 2 CD1 1 
ATOM   483   C  CD2 . LEU B  2  13  ? 120.827 125.951 86.512  1.00 91.94  ? 14   LEU 2 CD2 1 
ATOM   484   N  N   . VAL B  2  14  ? 121.123 127.683 91.486  1.00 85.95  ? 15   VAL 2 N   1 
ATOM   485   C  CA  . VAL B  2  14  ? 121.872 128.494 92.444  1.00 86.93  ? 15   VAL 2 CA  1 
ATOM   486   C  C   . VAL B  2  14  ? 122.948 127.654 93.121  1.00 89.45  ? 15   VAL 2 C   1 
ATOM   487   O  O   . VAL B  2  14  ? 124.098 128.086 93.270  1.00 90.18  ? 15   VAL 2 O   1 
ATOM   488   C  CB  . VAL B  2  14  ? 120.919 129.129 93.473  1.00 89.03  ? 15   VAL 2 CB  1 
ATOM   489   C  CG1 . VAL B  2  14  ? 121.708 129.752 94.614  1.00 84.03  ? 15   VAL 2 CG1 1 
ATOM   490   C  CG2 . VAL B  2  14  ? 120.036 130.166 92.802  1.00 88.80  ? 15   VAL 2 CG2 1 
ATOM   491   N  N   . GLY B  2  15  ? 122.590 126.437 93.538  1.00 85.90  ? 16   GLY 2 N   1 
ATOM   492   C  CA  . GLY B  2  15  ? 123.576 125.566 94.156  1.00 80.38  ? 16   GLY 2 CA  1 
ATOM   493   C  C   . GLY B  2  15  ? 124.710 125.212 93.214  1.00 79.43  ? 16   GLY 2 C   1 
ATOM   494   O  O   . GLY B  2  15  ? 125.880 125.218 93.606  1.00 81.65  ? 16   GLY 2 O   1 
ATOM   495   N  N   . LEU B  2  16  ? 124.380 124.907 91.957  1.00 79.20  ? 17   LEU 2 N   1 
ATOM   496   C  CA  . LEU B  2  16  ? 125.408 124.576 90.978  1.00 74.40  ? 17   LEU 2 CA  1 
ATOM   497   C  C   . LEU B  2  16  ? 126.328 125.761 90.721  1.00 74.95  ? 17   LEU 2 C   1 
ATOM   498   O  O   . LEU B  2  16  ? 127.550 125.596 90.626  1.00 81.64  ? 17   LEU 2 O   1 
ATOM   499   C  CB  . LEU B  2  16  ? 124.755 124.110 89.678  1.00 74.77  ? 17   LEU 2 CB  1 
ATOM   500   C  CG  . LEU B  2  16  ? 125.666 123.459 88.641  1.00 79.85  ? 17   LEU 2 CG  1 
ATOM   501   C  CD1 . LEU B  2  16  ? 126.353 122.236 89.224  1.00 78.68  ? 17   LEU 2 CD1 1 
ATOM   502   C  CD2 . LEU B  2  16  ? 124.865 123.088 87.408  1.00 82.50  ? 17   LEU 2 CD2 1 
ATOM   503   N  N   . ALA B  2  17  ? 125.762 126.964 90.600  1.00 72.29  ? 18   ALA 2 N   1 
ATOM   504   C  CA  . ALA B  2  17  ? 126.584 128.147 90.370  1.00 72.27  ? 18   ALA 2 CA  1 
ATOM   505   C  C   . ALA B  2  17  ? 127.503 128.420 91.552  1.00 71.76  ? 18   ALA 2 C   1 
ATOM   506   O  O   . ALA B  2  17  ? 128.684 128.738 91.368  1.00 75.74  ? 18   ALA 2 O   1 
ATOM   507   C  CB  . ALA B  2  17  ? 125.696 129.358 90.088  1.00 71.93  ? 18   ALA 2 CB  1 
ATOM   508   N  N   . THR B  2  18  ? 126.982 128.299 92.777  1.00 72.50  ? 19   THR 2 N   1 
ATOM   509   C  CA  . THR B  2  18  ? 127.822 128.502 93.954  1.00 72.39  ? 19   THR 2 CA  1 
ATOM   510   C  C   . THR B  2  18  ? 128.939 127.469 94.016  1.00 72.67  ? 19   THR 2 C   1 
ATOM   511   O  O   . THR B  2  18  ? 130.095 127.808 94.303  1.00 77.25  ? 19   THR 2 O   1 
ATOM   512   C  CB  . THR B  2  18  ? 126.972 128.447 95.223  1.00 72.17  ? 19   THR 2 CB  1 
ATOM   513   O  OG1 . THR B  2  18  ? 125.962 129.461 95.169  1.00 78.75  ? 19   THR 2 OG1 1 
ATOM   514   C  CG2 . THR B  2  18  ? 127.837 128.669 96.453  1.00 67.20  ? 19   THR 2 CG2 1 
ATOM   515   N  N   . PHE B  2  19  ? 128.615 126.204 93.739  1.00 68.47  ? 20   PHE 2 N   1 
ATOM   516   C  CA  . PHE B  2  19  ? 129.625 125.153 93.753  1.00 64.19  ? 20   PHE 2 CA  1 
ATOM   517   C  C   . PHE B  2  19  ? 130.708 125.416 92.713  1.00 69.71  ? 20   PHE 2 C   1 
ATOM   518   O  O   . PHE B  2  19  ? 131.904 125.287 92.999  1.00 74.48  ? 20   PHE 2 O   1 
ATOM   519   C  CB  . PHE B  2  19  ? 128.956 123.799 93.513  1.00 63.65  ? 20   PHE 2 CB  1 
ATOM   520   C  CG  . PHE B  2  19  ? 129.899 122.725 93.062  1.00 65.14  ? 20   PHE 2 CG  1 
ATOM   521   C  CD1 . PHE B  2  19  ? 130.687 122.051 93.974  1.00 65.35  ? 20   PHE 2 CD1 1 
ATOM   522   C  CD2 . PHE B  2  19  ? 129.988 122.382 91.723  1.00 71.91  ? 20   PHE 2 CD2 1 
ATOM   523   C  CE1 . PHE B  2  19  ? 131.551 121.062 93.560  1.00 73.93  ? 20   PHE 2 CE1 1 
ATOM   524   C  CE2 . PHE B  2  19  ? 130.853 121.393 91.304  1.00 72.04  ? 20   PHE 2 CE2 1 
ATOM   525   C  CZ  . PHE B  2  19  ? 131.635 120.733 92.224  1.00 76.07  ? 20   PHE 2 CZ  1 
ATOM   526   N  N   . LEU B  2  20  ? 130.304 125.792 91.497  1.00 68.28  ? 21   LEU 2 N   1 
ATOM   527   C  CA  . LEU B  2  20  ? 131.277 126.048 90.442  1.00 65.61  ? 21   LEU 2 CA  1 
ATOM   528   C  C   . LEU B  2  20  ? 132.156 127.245 90.777  1.00 67.09  ? 21   LEU 2 C   1 
ATOM   529   O  O   . LEU B  2  20  ? 133.370 127.214 90.544  1.00 70.48  ? 21   LEU 2 O   1 
ATOM   530   C  CB  . LEU B  2  20  ? 130.565 126.263 89.107  1.00 68.13  ? 21   LEU 2 CB  1 
ATOM   531   C  CG  . LEU B  2  20  ? 129.887 125.035 88.498  1.00 72.58  ? 21   LEU 2 CG  1 
ATOM   532   C  CD1 . LEU B  2  20  ? 129.172 125.406 87.211  1.00 73.12  ? 21   LEU 2 CD1 1 
ATOM   533   C  CD2 . LEU B  2  20  ? 130.896 123.927 88.256  1.00 71.68  ? 21   LEU 2 CD2 1 
ATOM   534   N  N   . PHE B  2  21  ? 131.564 128.312 91.321  1.00 61.15  ? 22   PHE 2 N   1 
ATOM   535   C  CA  . PHE B  2  21  ? 132.360 129.476 91.693  1.00 58.57  ? 22   PHE 2 CA  1 
ATOM   536   C  C   . PHE B  2  21  ? 133.359 129.134 92.789  1.00 58.30  ? 22   PHE 2 C   1 
ATOM   537   O  O   . PHE B  2  21  ? 134.522 129.551 92.729  1.00 67.52  ? 22   PHE 2 O   1 
ATOM   538   C  CB  . PHE B  2  21  ? 131.456 130.621 92.141  1.00 59.86  ? 22   PHE 2 CB  1 
ATOM   539   C  CG  . PHE B  2  21  ? 132.201 131.767 92.758  1.00 63.12  ? 22   PHE 2 CG  1 
ATOM   540   C  CD1 . PHE B  2  21  ? 133.088 132.517 92.006  1.00 61.62  ? 22   PHE 2 CD1 1 
ATOM   541   C  CD2 . PHE B  2  21  ? 132.021 132.092 94.091  1.00 63.40  ? 22   PHE 2 CD2 1 
ATOM   542   C  CE1 . PHE B  2  21  ? 133.780 133.568 92.569  1.00 61.66  ? 22   PHE 2 CE1 1 
ATOM   543   C  CE2 . PHE B  2  21  ? 132.709 133.145 94.659  1.00 67.04  ? 22   PHE 2 CE2 1 
ATOM   544   C  CZ  . PHE B  2  21  ? 133.589 133.884 93.897  1.00 62.33  ? 22   PHE 2 CZ  1 
ATOM   545   N  N   . VAL B  2  22  ? 132.926 128.376 93.799  1.00 49.25  ? 23   VAL 2 N   1 
ATOM   546   C  CA  . VAL B  2  22  ? 133.833 128.000 94.880  1.00 48.22  ? 23   VAL 2 CA  1 
ATOM   547   C  C   . VAL B  2  22  ? 134.965 127.133 94.348  1.00 48.65  ? 23   VAL 2 C   1 
ATOM   548   O  O   . VAL B  2  22  ? 136.133 127.321 94.710  1.00 59.81  ? 23   VAL 2 O   1 
ATOM   549   C  CB  . VAL B  2  22  ? 133.057 127.297 96.008  1.00 51.39  ? 23   VAL 2 CB  1 
ATOM   550   C  CG1 . VAL B  2  22  ? 134.015 126.616 96.970  1.00 53.18  ? 23   VAL 2 CG1 1 
ATOM   551   C  CG2 . VAL B  2  22  ? 132.187 128.299 96.746  1.00 54.88  ? 23   VAL 2 CG2 1 
ATOM   552   N  N   . LEU B  2  23  ? 134.644 126.172 93.477  1.00 46.99  ? 24   LEU 2 N   1 
ATOM   553   C  CA  . LEU B  2  23  ? 135.680 125.311 92.915  1.00 48.72  ? 24   LEU 2 CA  1 
ATOM   554   C  C   . LEU B  2  23  ? 136.674 126.109 92.079  1.00 56.31  ? 24   LEU 2 C   1 
ATOM   555   O  O   . LEU B  2  23  ? 137.889 125.898 92.178  1.00 63.49  ? 24   LEU 2 O   1 
ATOM   556   C  CB  . LEU B  2  23  ? 135.040 124.205 92.077  1.00 50.40  ? 24   LEU 2 CB  1 
ATOM   557   C  CG  . LEU B  2  23  ? 136.004 123.241 91.388  1.00 45.08  ? 24   LEU 2 CG  1 
ATOM   558   C  CD1 . LEU B  2  23  ? 136.768 122.428 92.416  1.00 53.73  ? 24   LEU 2 CD1 1 
ATOM   559   C  CD2 . LEU B  2  23  ? 135.257 122.334 90.427  1.00 53.68  ? 24   LEU 2 CD2 1 
ATOM   560   N  N   . ALA B  2  24  ? 136.177 127.030 91.249  1.00 58.64  ? 25   ALA 2 N   1 
ATOM   561   C  CA  . ALA B  2  24  ? 137.066 127.845 90.428  1.00 48.21  ? 25   ALA 2 CA  1 
ATOM   562   C  C   . ALA B  2  24  ? 137.965 128.719 91.290  1.00 50.29  ? 25   ALA 2 C   1 
ATOM   563   O  O   . ALA B  2  24  ? 139.167 128.839 91.023  1.00 57.50  ? 25   ALA 2 O   1 
ATOM   564   C  CB  . ALA B  2  24  ? 136.249 128.702 89.464  1.00 51.23  ? 25   ALA 2 CB  1 
ATOM   565   N  N   . LEU B  2  25  ? 137.402 129.332 92.333  1.00 54.39  ? 26   LEU 2 N   1 
ATOM   566   C  CA  . LEU B  2  25  ? 138.203 130.156 93.230  1.00 51.51  ? 26   LEU 2 CA  1 
ATOM   567   C  C   . LEU B  2  25  ? 139.267 129.324 93.934  1.00 52.59  ? 26   LEU 2 C   1 
ATOM   568   O  O   . LEU B  2  25  ? 140.417 129.758 94.069  1.00 65.89  ? 26   LEU 2 O   1 
ATOM   569   C  CB  . LEU B  2  25  ? 137.297 130.847 94.247  1.00 45.69  ? 26   LEU 2 CB  1 
ATOM   570   C  CG  . LEU B  2  25  ? 137.842 132.100 94.928  1.00 46.53  ? 26   LEU 2 CG  1 
ATOM   571   C  CD1 . LEU B  2  25  ? 137.825 133.271 93.967  1.00 58.68  ? 26   LEU 2 CD1 1 
ATOM   572   C  CD2 . LEU B  2  25  ? 137.033 132.418 96.171  1.00 53.72  ? 26   LEU 2 CD2 1 
ATOM   573   N  N   . LEU B  2  26  ? 138.903 128.122 94.383  1.00 47.85  ? 27   LEU 2 N   1 
ATOM   574   C  CA  . LEU B  2  26  ? 139.861 127.252 95.058  1.00 41.31  ? 27   LEU 2 CA  1 
ATOM   575   C  C   . LEU B  2  26  ? 141.001 126.861 94.126  1.00 47.94  ? 27   LEU 2 C   1 
ATOM   576   O  O   . LEU B  2  26  ? 142.178 126.907 94.508  1.00 67.99  ? 27   LEU 2 O   1 
ATOM   577   C  CB  . LEU B  2  26  ? 139.140 126.011 95.584  1.00 43.79  ? 27   LEU 2 CB  1 
ATOM   578   C  CG  . LEU B  2  26  ? 139.951 124.950 96.321  1.00 44.89  ? 27   LEU 2 CG  1 
ATOM   579   C  CD1 . LEU B  2  26  ? 140.256 125.411 97.729  1.00 50.39  ? 27   LEU 2 CD1 1 
ATOM   580   C  CD2 . LEU B  2  26  ? 139.192 123.638 96.343  1.00 54.48  ? 27   LEU 2 CD2 1 
ATOM   581   N  N   . ILE B  2  27  ? 140.671 126.483 92.890  1.00 43.95  ? 28   ILE 2 N   1 
ATOM   582   C  CA  . ILE B  2  27  ? 141.708 126.063 91.953  1.00 40.90  ? 28   ILE 2 CA  1 
ATOM   583   C  C   . ILE B  2  27  ? 142.611 127.235 91.592  1.00 51.18  ? 28   ILE 2 C   1 
ATOM   584   O  O   . ILE B  2  27  ? 143.833 127.080 91.479  1.00 65.61  ? 28   ILE 2 O   1 
ATOM   585   C  CB  . ILE B  2  27  ? 141.079 125.420 90.705  1.00 45.40  ? 28   ILE 2 CB  1 
ATOM   586   C  CG1 . ILE B  2  27  ? 140.324 124.150 91.089  1.00 55.02  ? 28   ILE 2 CG1 1 
ATOM   587   C  CG2 . ILE B  2  27  ? 142.148 125.075 89.693  1.00 47.97  ? 28   ILE 2 CG2 1 
ATOM   588   C  CD1 . ILE B  2  27  ? 139.426 123.624 90.001  1.00 56.91  ? 28   ILE 2 CD1 1 
ATOM   589   N  N   . HIS B  2  28  ? 142.034 128.425 91.411  1.00 55.51  ? 29   HIS 2 N   1 
ATOM   590   C  CA  . HIS B  2  28  ? 142.852 129.595 91.107  1.00 43.34  ? 29   HIS 2 CA  1 
ATOM   591   C  C   . HIS B  2  28  ? 143.762 129.955 92.275  1.00 48.75  ? 29   HIS 2 C   1 
ATOM   592   O  O   . HIS B  2  28  ? 144.912 130.361 92.068  1.00 57.43  ? 29   HIS 2 O   1 
ATOM   593   C  CB  . HIS B  2  28  ? 141.961 130.775 90.732  1.00 53.10  ? 29   HIS 2 CB  1 
ATOM   594   C  CG  . HIS B  2  28  ? 141.340 130.651 89.378  1.00 52.45  ? 29   HIS 2 CG  1 
ATOM   595   N  ND1 . HIS B  2  28  ? 140.063 130.171 89.187  1.00 57.13  ? 29   HIS 2 ND1 1 
ATOM   596   C  CD2 . HIS B  2  28  ? 141.823 130.936 88.147  1.00 53.89  ? 29   HIS 2 CD2 1 
ATOM   597   C  CE1 . HIS B  2  28  ? 139.784 130.171 87.896  1.00 59.16  ? 29   HIS 2 CE1 1 
ATOM   598   N  NE2 . HIS B  2  28  ? 140.836 130.630 87.243  1.00 52.89  ? 29   HIS 2 NE2 1 
ATOM   599   N  N   . PHE B  2  29  ? 143.268 129.824 93.508  1.00 52.72  ? 30   PHE 2 N   1 
ATOM   600   C  CA  . PHE B  2  29  ? 144.121 130.059 94.668  1.00 53.01  ? 30   PHE 2 CA  1 
ATOM   601   C  C   . PHE B  2  29  ? 145.270 129.063 94.714  1.00 51.15  ? 30   PHE 2 C   1 
ATOM   602   O  O   . PHE B  2  29  ? 146.412 129.434 95.007  1.00 64.17  ? 30   PHE 2 O   1 
ATOM   603   C  CB  . PHE B  2  29  ? 143.296 129.988 95.952  1.00 47.60  ? 30   PHE 2 CB  1 
ATOM   604   C  CG  . PHE B  2  29  ? 142.619 131.277 96.308  1.00 51.15  ? 30   PHE 2 CG  1 
ATOM   605   C  CD1 . PHE B  2  29  ? 143.292 132.479 96.198  1.00 56.59  ? 30   PHE 2 CD1 1 
ATOM   606   C  CD2 . PHE B  2  29  ? 141.310 131.287 96.753  1.00 56.32  ? 30   PHE 2 CD2 1 
ATOM   607   C  CE1 . PHE B  2  29  ? 142.673 133.667 96.525  1.00 53.74  ? 30   PHE 2 CE1 1 
ATOM   608   C  CE2 . PHE B  2  29  ? 140.686 132.472 97.081  1.00 57.08  ? 30   PHE 2 CE2 1 
ATOM   609   C  CZ  . PHE B  2  29  ? 141.367 133.663 96.965  1.00 60.31  ? 30   PHE 2 CZ  1 
ATOM   610   N  N   . ILE B  2  30  ? 144.992 127.793 94.417  1.00 48.17  ? 31   ILE 2 N   1 
ATOM   611   C  CA  . ILE B  2  30  ? 146.057 126.792 94.401  1.00 51.12  ? 31   ILE 2 CA  1 
ATOM   612   C  C   . ILE B  2  30  ? 147.091 127.131 93.332  1.00 51.29  ? 31   ILE 2 C   1 
ATOM   613   O  O   . ILE B  2  30  ? 148.304 127.025 93.561  1.00 54.04  ? 31   ILE 2 O   1 
ATOM   614   C  CB  . ILE B  2  30  ? 145.466 125.385 94.199  1.00 45.04  ? 31   ILE 2 CB  1 
ATOM   615   C  CG1 . ILE B  2  30  ? 144.612 124.990 95.401  1.00 46.12  ? 31   ILE 2 CG1 1 
ATOM   616   C  CG2 . ILE B  2  30  ? 146.568 124.371 94.009  1.00 44.02  ? 31   ILE 2 CG2 1 
ATOM   617   C  CD1 . ILE B  2  30  ? 143.816 123.728 95.189  1.00 53.79  ? 31   ILE 2 CD1 1 
ATOM   618   N  N   . LEU B  2  31  ? 146.629 127.548 92.151  1.00 54.39  ? 32   LEU 2 N   1 
ATOM   619   C  CA  . LEU B  2  31  ? 147.553 127.925 91.085  1.00 47.84  ? 32   LEU 2 CA  1 
ATOM   620   C  C   . LEU B  2  31  ? 148.411 129.116 91.489  1.00 53.50  ? 32   LEU 2 C   1 
ATOM   621   O  O   . LEU B  2  31  ? 149.618 129.138 91.224  1.00 65.74  ? 32   LEU 2 O   1 
ATOM   622   C  CB  . LEU B  2  31  ? 146.782 128.240 89.807  1.00 51.43  ? 32   LEU 2 CB  1 
ATOM   623   C  CG  . LEU B  2  31  ? 146.028 127.071 89.186  1.00 55.11  ? 32   LEU 2 CG  1 
ATOM   624   C  CD1 . LEU B  2  31  ? 145.593 127.421 87.776  1.00 60.85  ? 32   LEU 2 CD1 1 
ATOM   625   C  CD2 . LEU B  2  31  ? 146.888 125.822 89.209  1.00 45.95  ? 32   LEU 2 CD2 1 
ATOM   626   N  N   . LEU B  2  32  ? 147.802 130.123 92.120  1.00 48.21  ? 33   LEU 2 N   1 
ATOM   627   C  CA  . LEU B  2  32  ? 148.576 131.251 92.629  1.00 48.06  ? 33   LEU 2 CA  1 
ATOM   628   C  C   . LEU B  2  32  ? 149.601 130.786 93.653  1.00 54.88  ? 33   LEU 2 C   1 
ATOM   629   O  O   . LEU B  2  32  ? 150.709 131.330 93.729  1.00 57.03  ? 33   LEU 2 O   1 
ATOM   630   C  CB  . LEU B  2  32  ? 147.645 132.295 93.244  1.00 52.44  ? 33   LEU 2 CB  1 
ATOM   631   C  CG  . LEU B  2  32  ? 147.032 133.331 92.304  1.00 56.33  ? 33   LEU 2 CG  1 
ATOM   632   C  CD1 . LEU B  2  32  ? 146.029 134.191 93.049  1.00 45.04  ? 33   LEU 2 CD1 1 
ATOM   633   C  CD2 . LEU B  2  32  ? 148.114 134.191 91.683  1.00 57.34  ? 33   LEU 2 CD2 1 
ATOM   634   N  N   . SER B  2  33  ? 149.241 129.784 94.455  1.00 61.41  ? 34   SER 2 N   1 
ATOM   635   C  CA  . SER B  2  33  ? 150.175 129.241 95.434  1.00 52.88  ? 34   SER 2 CA  1 
ATOM   636   C  C   . SER B  2  33  ? 151.373 128.589 94.759  1.00 57.08  ? 34   SER 2 C   1 
ATOM   637   O  O   . SER B  2  33  ? 152.515 128.767 95.199  1.00 64.83  ? 34   SER 2 O   1 
ATOM   638   C  CB  . SER B  2  33  ? 149.459 128.233 96.328  1.00 53.31  ? 34   SER 2 CB  1 
ATOM   639   O  OG  . SER B  2  33  ? 149.455 126.946 95.737  1.00 60.67  ? 34   SER 2 OG  1 
ATOM   640   N  N   . THR B  2  34  ? 151.135 127.826 93.695  1.00 61.35  ? 35   THR 2 N   1 
ATOM   641   C  CA  . THR B  2  34  ? 152.222 127.119 93.033  1.00 59.81  ? 35   THR 2 CA  1 
ATOM   642   C  C   . THR B  2  34  ? 153.194 128.094 92.377  1.00 61.82  ? 35   THR 2 C   1 
ATOM   643   O  O   . THR B  2  34  ? 152.812 129.162 91.894  1.00 66.29  ? 35   THR 2 O   1 
ATOM   644   C  CB  . THR B  2  34  ? 151.680 126.151 91.984  1.00 61.97  ? 35   THR 2 CB  1 
ATOM   645   O  OG1 . THR B  2  34  ? 150.959 126.882 90.985  1.00 74.06  ? 35   THR 2 OG1 1 
ATOM   646   C  CG2 . THR B  2  34  ? 150.762 125.130 92.630  1.00 62.28  ? 35   THR 2 CG2 1 
ATOM   647   N  N   . GLU B  2  35  ? 154.466 127.754 92.318  1.00 76.87  ? 36   GLU 2 N   1 
ATOM   648   C  CA  . GLU B  2  35  ? 155.480 128.617 91.720  1.00 71.38  ? 36   GLU 2 CA  1 
ATOM   649   C  C   . GLU B  2  35  ? 155.420 128.573 90.225  1.00 73.59  ? 36   GLU 2 C   1 
ATOM   650   O  O   . GLU B  2  35  ? 155.528 129.596 89.571  1.00 78.35  ? 36   GLU 2 O   1 
ATOM   651   C  CB  . GLU B  2  35  ? 156.853 128.159 92.179  1.00 75.13  ? 36   GLU 2 CB  1 
ATOM   652   C  CG  . GLU B  2  35  ? 158.039 128.977 91.718  1.00 75.19  ? 36   GLU 2 CG  1 
ATOM   653   C  CD  . GLU B  2  35  ? 159.340 128.451 92.278  1.00 85.14  ? 36   GLU 2 CD  1 
ATOM   654   O  OE1 . GLU B  2  35  ? 159.315 127.428 92.992  1.00 84.15  ? 36   GLU 2 OE1 1 
ATOM   655   O  OE2 . GLU B  2  35  ? 160.390 129.067 92.004  1.00 84.24  ? 36   GLU 2 OE2 1 
ATOM   656   N  N   . ARG B  2  36  ? 155.238 127.393 89.667  1.00 75.40  ? 37   ARG 2 N   1 
ATOM   657   C  CA  . ARG B  2  36  ? 155.257 127.297 88.211  1.00 71.33  ? 37   ARG 2 CA  1 
ATOM   658   C  C   . ARG B  2  36  ? 154.075 128.024 87.583  1.00 74.28  ? 37   ARG 2 C   1 
ATOM   659   O  O   . ARG B  2  36  ? 154.229 128.697 86.557  1.00 76.19  ? 37   ARG 2 O   1 
ATOM   660   C  CB  . ARG B  2  36  ? 155.268 125.831 87.784  1.00 67.76  ? 37   ARG 2 CB  1 
ATOM   661   C  CG  . ARG B  2  36  ? 155.235 125.626 86.280  1.00 67.58  ? 37   ARG 2 CG  1 
ATOM   662   C  CD  . ARG B  2  36  ? 155.418 124.165 85.918  1.00 68.47  ? 37   ARG 2 CD  1 
ATOM   663   N  NE  . ARG B  2  36  ? 155.202 123.924 84.497  1.00 73.50  ? 37   ARG 2 NE  1 
ATOM   664   C  CZ  . ARG B  2  36  ? 156.125 124.090 83.560  1.00 78.23  ? 37   ARG 2 CZ  1 
ATOM   665   N  NH1 . ARG B  2  36  ? 157.346 124.503 83.858  1.00 77.47  ? 37   ARG 2 NH1 1 
ATOM   666   N  NH2 . ARG B  2  36  ? 155.817 123.834 82.292  1.00 79.12  ? 37   ARG 2 NH2 1 
ATOM   667   N  N   . PHE B  2  37  ? 152.892 127.906 88.181  1.00 70.93  ? 38   PHE 2 N   1 
ATOM   668   C  CA  . PHE B  2  37  ? 151.661 128.393 87.575  1.00 65.19  ? 38   PHE 2 CA  1 
ATOM   669   C  C   . PHE B  2  37  ? 151.210 129.738 88.128  1.00 68.16  ? 38   PHE 2 C   1 
ATOM   670   O  O   . PHE B  2  37  ? 150.096 130.175 87.825  1.00 74.91  ? 38   PHE 2 O   1 
ATOM   671   C  CB  . PHE B  2  37  ? 150.553 127.354 87.744  1.00 59.39  ? 38   PHE 2 CB  1 
ATOM   672   C  CG  . PHE B  2  37  ? 150.870 126.037 87.108  1.00 63.10  ? 38   PHE 2 CG  1 
ATOM   673   C  CD1 . PHE B  2  37  ? 150.618 125.824 85.765  1.00 69.41  ? 38   PHE 2 CD1 1 
ATOM   674   C  CD2 . PHE B  2  37  ? 151.439 125.016 87.847  1.00 67.94  ? 38   PHE 2 CD2 1 
ATOM   675   C  CE1 . PHE B  2  37  ? 150.916 124.615 85.176  1.00 68.27  ? 38   PHE 2 CE1 1 
ATOM   676   C  CE2 . PHE B  2  37  ? 151.739 123.806 87.263  1.00 71.07  ? 38   PHE 2 CE2 1 
ATOM   677   C  CZ  . PHE B  2  37  ? 151.479 123.606 85.926  1.00 68.75  ? 38   PHE 2 CZ  1 
ATOM   678   N  N   . ASN B  2  38  ? 152.039 130.403 88.925  1.00 62.64  ? 39   ASN 2 N   1 
ATOM   679   C  CA  . ASN B  2  38  ? 151.727 131.751 89.390  1.00 56.56  ? 39   ASN 2 CA  1 
ATOM   680   C  C   . ASN B  2  38  ? 151.933 132.712 88.228  1.00 64.06  ? 39   ASN 2 C   1 
ATOM   681   O  O   . ASN B  2  38  ? 153.047 133.174 87.975  1.00 73.46  ? 39   ASN 2 O   1 
ATOM   682   C  CB  . ASN B  2  38  ? 152.600 132.125 90.581  1.00 58.13  ? 39   ASN 2 CB  1 
ATOM   683   C  CG  . ASN B  2  38  ? 152.052 133.303 91.357  1.00 63.19  ? 39   ASN 2 CG  1 
ATOM   684   O  OD1 . ASN B  2  38  ? 151.264 134.091 90.838  1.00 63.17  ? 39   ASN 2 OD1 1 
ATOM   685   N  ND2 . ASN B  2  38  ? 152.471 133.431 92.610  1.00 71.16  ? 39   ASN 2 ND2 1 
ATOM   686   N  N   . TRP B  2  39  ? 150.851 133.011 87.506  1.00 58.69  ? 40   TRP 2 N   1 
ATOM   687   C  CA  . TRP B  2  39  ? 150.950 133.856 86.323  1.00 55.21  ? 40   TRP 2 CA  1 
ATOM   688   C  C   . TRP B  2  39  ? 151.259 135.307 86.664  1.00 64.75  ? 40   TRP 2 C   1 
ATOM   689   O  O   . TRP B  2  39  ? 151.851 136.010 85.838  1.00 72.90  ? 40   TRP 2 O   1 
ATOM   690   C  CB  . TRP B  2  39  ? 149.657 133.775 85.510  1.00 60.37  ? 40   TRP 2 CB  1 
ATOM   691   C  CG  . TRP B  2  39  ? 148.439 134.248 86.243  1.00 59.08  ? 40   TRP 2 CG  1 
ATOM   692   C  CD1 . TRP B  2  39  ? 147.837 135.466 86.130  1.00 62.13  ? 40   TRP 2 CD1 1 
ATOM   693   C  CD2 . TRP B  2  39  ? 147.657 133.502 87.185  1.00 61.51  ? 40   TRP 2 CD2 1 
ATOM   694   N  NE1 . TRP B  2  39  ? 146.738 135.529 86.950  1.00 63.10  ? 40   TRP 2 NE1 1 
ATOM   695   C  CE2 . TRP B  2  39  ? 146.606 134.335 87.608  1.00 62.50  ? 40   TRP 2 CE2 1 
ATOM   696   C  CE3 . TRP B  2  39  ? 147.748 132.212 87.714  1.00 64.73  ? 40   TRP 2 CE3 1 
ATOM   697   C  CZ2 . TRP B  2  39  ? 145.654 133.922 88.535  1.00 62.18  ? 40   TRP 2 CZ2 1 
ATOM   698   C  CZ3 . TRP B  2  39  ? 146.802 131.805 88.634  1.00 61.25  ? 40   TRP 2 CZ3 1 
ATOM   699   C  CH2 . TRP B  2  39  ? 145.769 132.656 89.034  1.00 59.20  ? 40   TRP 2 CH2 1 
ATOM   700   N  N   . LEU B  2  40  ? 150.874 135.772 87.853  1.00 65.47  ? 41   LEU 2 N   1 
ATOM   701   C  CA  . LEU B  2  40  ? 151.138 137.160 88.215  1.00 55.46  ? 41   LEU 2 CA  1 
ATOM   702   C  C   . LEU B  2  40  ? 152.618 137.391 88.497  1.00 65.32  ? 41   LEU 2 C   1 
ATOM   703   O  O   . LEU B  2  40  ? 153.197 138.376 88.025  1.00 71.95  ? 41   LEU 2 O   1 
ATOM   704   C  CB  . LEU B  2  40  ? 150.289 137.553 89.421  1.00 56.81  ? 41   LEU 2 CB  1 
ATOM   705   C  CG  . LEU B  2  40  ? 148.777 137.476 89.205  1.00 59.50  ? 41   LEU 2 CG  1 
ATOM   706   C  CD1 . LEU B  2  40  ? 148.044 137.802 90.486  1.00 57.96  ? 41   LEU 2 CD1 1 
ATOM   707   C  CD2 . LEU B  2  40  ? 148.345 138.406 88.085  1.00 66.59  ? 41   LEU 2 CD2 1 
ATOM   708   N  N   . GLU B  2  41  ? 153.249 136.496 89.260  1.00 73.78  ? 42   GLU 2 N   1 
ATOM   709   C  CA  . GLU B  2  41  ? 154.664 136.659 89.575  1.00 72.67  ? 42   GLU 2 CA  1 
ATOM   710   C  C   . GLU B  2  41  ? 155.551 136.194 88.427  1.00 77.95  ? 42   GLU 2 C   1 
ATOM   711   O  O   . GLU B  2  41  ? 156.558 136.840 88.116  1.00 79.69  ? 42   GLU 2 O   1 
ATOM   712   C  CB  . GLU B  2  41  ? 155.009 135.903 90.860  1.00 73.72  ? 42   GLU 2 CB  1 
ATOM   713   C  CG  . GLU B  2  41  ? 154.459 136.477 92.191  1.00 85.76  ? 42   GLU 2 CG  1 
ATOM   714   C  CD  . GLU B  2  41  ? 154.701 137.975 92.438  1.00 88.22  ? 42   GLU 2 CD  1 
ATOM   715   O  OE1 . GLU B  2  41  ? 154.793 138.350 93.625  1.00 85.27  ? 42   GLU 2 OE1 1 
ATOM   716   O  OE2 . GLU B  2  41  ? 154.785 138.786 91.493  1.00 83.61  ? 42   GLU 2 OE2 1 
ATOM   717   N  N   . GLY B  2  42  ? 155.198 135.080 87.793  1.00 96.02  ? 43   GLY 2 N   1 
ATOM   718   C  CA  . GLY B  2  42  ? 155.911 134.611 86.622  1.00 92.89  ? 43   GLY 2 CA  1 
ATOM   719   C  C   . GLY B  2  42  ? 157.318 134.122 86.892  1.00 98.94  ? 43   GLY 2 C   1 
ATOM   720   O  O   . GLY B  2  42  ? 158.289 134.746 86.455  1.00 100.59 ? 43   GLY 2 O   1 
ATOM   721   N  N   . ALA B  2  43  ? 157.444 133.013 87.614  1.00 105.21 ? 44   ALA 2 N   1 
ATOM   722   C  CA  . ALA B  2  43  ? 158.750 132.413 87.837  1.00 105.09 ? 44   ALA 2 CA  1 
ATOM   723   C  C   . ALA B  2  43  ? 159.278 131.788 86.551  1.00 109.42 ? 44   ALA 2 C   1 
ATOM   724   O  O   . ALA B  2  43  ? 158.516 131.312 85.706  1.00 111.68 ? 44   ALA 2 O   1 
ATOM   725   C  CB  . ALA B  2  43  ? 158.673 131.357 88.939  1.00 102.62 ? 44   ALA 2 CB  1 
ATOM   726   N  N   . SER B  2  44  ? 160.601 131.796 86.408  1.00 114.60 ? 45   SER 2 N   1 
ATOM   727   C  CA  . SER B  2  44  ? 161.232 131.224 85.230  1.00 113.49 ? 45   SER 2 CA  1 
ATOM   728   C  C   . SER B  2  44  ? 161.121 129.701 85.241  1.00 113.47 ? 45   SER 2 C   1 
ATOM   729   O  O   . SER B  2  44  ? 161.042 129.060 86.293  1.00 112.77 ? 45   SER 2 O   1 
ATOM   730   C  CB  . SER B  2  44  ? 162.700 131.641 85.152  1.00 113.82 ? 45   SER 2 CB  1 
ATOM   731   O  OG  . SER B  2  44  ? 163.435 131.123 86.247  1.00 113.83 ? 45   SER 2 OG  1 
ATOM   732   N  N   . THR B  2  45  ? 161.116 129.123 84.045  1.00 112.27 ? 46   THR 2 N   1 
ATOM   733   C  CA  . THR B  2  45  ? 161.024 127.676 83.893  1.00 116.31 ? 46   THR 2 CA  1 
ATOM   734   C  C   . THR B  2  45  ? 162.408 127.051 83.755  1.00 116.59 ? 46   THR 2 C   1 
ATOM   735   O  O   . THR B  2  45  ? 163.085 127.237 82.744  1.00 116.79 ? 46   THR 2 O   1 
ATOM   736   C  CB  . THR B  2  45  ? 160.172 127.290 82.671  1.00 116.29 ? 46   THR 2 CB  1 
ATOM   737   O  OG1 . THR B  2  45  ? 158.833 127.768 82.849  1.00 115.07 ? 46   THR 2 OG1 1 
ATOM   738   C  CG2 . THR B  2  45  ? 160.149 125.780 82.492  1.00 114.66 ? 46   THR 2 CG2 1 
ATOM   739   N  N   . ILE C  1  1   ? 108.880 124.247 86.344  1.00 125.72 ? 12   ILE 3 N   1 
ATOM   740   C  CA  . ILE C  1  1   ? 107.527 124.679 86.668  1.00 130.98 ? 12   ILE 3 CA  1 
ATOM   741   C  C   . ILE C  1  1   ? 106.521 123.695 86.080  1.00 130.39 ? 12   ILE 3 C   1 
ATOM   742   O  O   . ILE C  1  1   ? 105.971 122.857 86.795  1.00 128.41 ? 12   ILE 3 O   1 
ATOM   743   C  CB  . ILE C  1  1   ? 107.268 126.112 86.172  1.00 131.17 ? 12   ILE 3 CB  1 
ATOM   744   C  CG1 . ILE C  1  1   ? 108.308 127.068 86.760  1.00 129.81 ? 12   ILE 3 CG1 1 
ATOM   745   C  CG2 . ILE C  1  1   ? 105.863 126.562 86.546  1.00 126.77 ? 12   ILE 3 CG2 1 
ATOM   746   C  CD1 . ILE C  1  1   ? 108.364 128.415 86.076  1.00 127.97 ? 12   ILE 3 CD1 1 
ATOM   747   N  N   . THR C  1  2   ? 106.281 123.799 84.777  1.00 129.08 ? 13   THR 3 N   1 
ATOM   748   C  CA  . THR C  1  2   ? 105.432 122.858 84.063  1.00 129.16 ? 13   THR 3 CA  1 
ATOM   749   C  C   . THR C  1  2   ? 106.274 122.014 83.111  1.00 129.97 ? 13   THR 3 C   1 
ATOM   750   O  O   . THR C  1  2   ? 107.496 122.151 83.032  1.00 130.04 ? 13   THR 3 O   1 
ATOM   751   C  CB  . THR C  1  2   ? 104.323 123.590 83.300  1.00 129.48 ? 13   THR 3 CB  1 
ATOM   752   O  OG1 . THR C  1  2   ? 104.902 124.417 82.284  1.00 128.32 ? 13   THR 3 OG1 1 
ATOM   753   C  CG2 . THR C  1  2   ? 103.507 124.455 84.250  1.00 126.88 ? 13   THR 3 CG2 1 
ATOM   754   N  N   . GLU C  1  3   ? 105.599 121.129 82.376  1.00 124.91 ? 14   GLU 3 N   1 
ATOM   755   C  CA  . GLU C  1  3   ? 106.315 120.140 81.576  1.00 125.17 ? 14   GLU 3 CA  1 
ATOM   756   C  C   . GLU C  1  3   ? 106.974 120.780 80.356  1.00 124.72 ? 14   GLU 3 C   1 
ATOM   757   O  O   . GLU C  1  3   ? 108.125 120.471 80.026  1.00 124.36 ? 14   GLU 3 O   1 
ATOM   758   C  CB  . GLU C  1  3   ? 105.365 119.016 81.164  1.00 124.80 ? 14   GLU 3 CB  1 
ATOM   759   C  CG  . GLU C  1  3   ? 106.060 117.822 80.536  1.00 125.08 ? 14   GLU 3 CG  1 
ATOM   760   C  CD  . GLU C  1  3   ? 106.846 117.008 81.546  1.00 125.32 ? 14   GLU 3 CD  1 
ATOM   761   O  OE1 . GLU C  1  3   ? 108.025 117.339 81.791  1.00 126.07 ? 14   GLU 3 OE1 1 
ATOM   762   O  OE2 . GLU C  1  3   ? 106.285 116.038 82.097  1.00 123.92 ? 14   GLU 3 OE2 1 
ATOM   763   N  N   . GLY C  1  4   ? 106.260 121.675 79.669  1.00 118.34 ? 15   GLY 3 N   1 
ATOM   764   C  CA  . GLY C  1  4   ? 106.864 122.372 78.540  1.00 118.22 ? 15   GLY 3 CA  1 
ATOM   765   C  C   . GLY C  1  4   ? 107.994 123.290 78.964  1.00 119.20 ? 15   GLY 3 C   1 
ATOM   766   O  O   . GLY C  1  4   ? 109.022 123.396 78.282  1.00 119.56 ? 15   GLY 3 O   1 
ATOM   767   N  N   . GLU C  1  5   ? 107.818 123.969 80.098  1.00 118.87 ? 16   GLU 3 N   1 
ATOM   768   C  CA  . GLU C  1  5   ? 108.897 124.781 80.644  1.00 120.34 ? 16   GLU 3 CA  1 
ATOM   769   C  C   . GLU C  1  5   ? 110.097 123.917 81.002  1.00 120.32 ? 16   GLU 3 C   1 
ATOM   770   O  O   . GLU C  1  5   ? 111.242 124.351 80.854  1.00 118.23 ? 16   GLU 3 O   1 
ATOM   771   C  CB  . GLU C  1  5   ? 108.398 125.565 81.857  1.00 120.66 ? 16   GLU 3 CB  1 
ATOM   772   C  CG  . GLU C  1  5   ? 107.200 126.450 81.548  1.00 120.02 ? 16   GLU 3 CG  1 
ATOM   773   C  CD  . GLU C  1  5   ? 106.974 127.521 82.593  1.00 122.31 ? 16   GLU 3 CD  1 
ATOM   774   O  OE1 . GLU C  1  5   ? 107.932 128.260 82.902  1.00 120.98 ? 16   GLU 3 OE1 1 
ATOM   775   O  OE2 . GLU C  1  5   ? 105.841 127.623 83.107  1.00 119.67 ? 16   GLU 3 OE2 1 
ATOM   776   N  N   . ALA C  1  6   ? 109.858 122.686 81.460  1.00 117.44 ? 17   ALA 3 N   1 
ATOM   777   C  CA  . ALA C  1  6   ? 110.939 121.729 81.668  1.00 116.34 ? 17   ALA 3 CA  1 
ATOM   778   C  C   . ALA C  1  6   ? 111.623 121.322 80.370  1.00 116.12 ? 17   ALA 3 C   1 
ATOM   779   O  O   . ALA C  1  6   ? 112.849 121.167 80.362  1.00 115.28 ? 17   ALA 3 O   1 
ATOM   780   C  CB  . ALA C  1  6   ? 110.411 120.487 82.387  1.00 114.64 ? 17   ALA 3 CB  1 
ATOM   781   N  N   . LYS C  1  7   ? 110.865 121.130 79.286  1.00 119.13 ? 18   LYS 3 N   1 
ATOM   782   C  CA  . LYS C  1  7   ? 111.489 120.889 77.984  1.00 120.57 ? 18   LYS 3 CA  1 
ATOM   783   C  C   . LYS C  1  7   ? 112.450 122.018 77.636  1.00 121.24 ? 18   LYS 3 C   1 
ATOM   784   O  O   . LYS C  1  7   ? 113.617 121.780 77.282  1.00 119.22 ? 18   LYS 3 O   1 
ATOM   785   C  CB  . LYS C  1  7   ? 110.439 120.785 76.875  1.00 119.47 ? 18   LYS 3 CB  1 
ATOM   786   C  CG  . LYS C  1  7   ? 109.140 120.077 77.200  1.00 119.86 ? 18   LYS 3 CG  1 
ATOM   787   C  CD  . LYS C  1  7   ? 109.306 118.605 77.461  1.00 120.73 ? 18   LYS 3 CD  1 
ATOM   788   C  CE  . LYS C  1  7   ? 108.003 117.868 77.209  1.00 120.73 ? 18   LYS 3 CE  1 
ATOM   789   N  NZ  . LYS C  1  7   ? 106.828 118.710 77.558  1.00 119.94 ? 18   LYS 3 NZ  1 
ATOM   790   N  N   . GLU C  1  8   ? 111.964 123.257 77.735  1.00 121.08 ? 19   GLU 3 N   1 
ATOM   791   C  CA  . GLU C  1  8   ? 112.789 124.409 77.386  1.00 121.27 ? 19   GLU 3 CA  1 
ATOM   792   C  C   . GLU C  1  8   ? 113.992 124.521 78.316  1.00 121.00 ? 19   GLU 3 C   1 
ATOM   793   O  O   . GLU C  1  8   ? 115.099 124.865 77.882  1.00 119.29 ? 19   GLU 3 O   1 
ATOM   794   C  CB  . GLU C  1  8   ? 111.950 125.686 77.423  1.00 119.46 ? 19   GLU 3 CB  1 
ATOM   795   C  CG  . GLU C  1  8   ? 112.764 126.961 77.307  1.00 119.95 ? 19   GLU 3 CG  1 
ATOM   796   C  CD  . GLU C  1  8   ? 112.966 127.387 75.867  1.00 120.84 ? 19   GLU 3 CD  1 
ATOM   797   O  OE1 . GLU C  1  8   ? 114.133 127.551 75.452  1.00 119.94 ? 19   GLU 3 OE1 1 
ATOM   798   O  OE2 . GLU C  1  8   ? 111.959 127.555 75.148  1.00 118.56 ? 19   GLU 3 OE2 1 
ATOM   799   N  N   . PHE C  1  9   ? 113.789 124.237 79.606  1.00 116.46 ? 20   PHE 3 N   1 
ATOM   800   C  CA  . PHE C  1  9   ? 114.862 124.285 80.588  1.00 112.65 ? 20   PHE 3 CA  1 
ATOM   801   C  C   . PHE C  1  9   ? 115.952 123.277 80.257  1.00 112.72 ? 20   PHE 3 C   1 
ATOM   802   O  O   . PHE C  1  9   ? 117.142 123.592 80.330  1.00 113.37 ? 20   PHE 3 O   1 
ATOM   803   C  CB  . PHE C  1  9   ? 114.298 124.035 81.992  1.00 112.97 ? 20   PHE 3 CB  1 
ATOM   804   C  CG  . PHE C  1  9   ? 115.270 124.338 83.102  1.00 113.10 ? 20   PHE 3 CG  1 
ATOM   805   C  CD1 . PHE C  1  9   ? 116.275 123.445 83.433  1.00 115.22 ? 20   PHE 3 CD1 1 
ATOM   806   C  CD2 . PHE C  1  9   ? 115.174 125.519 83.817  1.00 113.79 ? 20   PHE 3 CD2 1 
ATOM   807   C  CE1 . PHE C  1  9   ? 117.166 123.726 84.450  1.00 116.38 ? 20   PHE 3 CE1 1 
ATOM   808   C  CE2 . PHE C  1  9   ? 116.063 125.806 84.834  1.00 115.56 ? 20   PHE 3 CE2 1 
ATOM   809   C  CZ  . PHE C  1  9   ? 117.058 124.907 85.153  1.00 115.90 ? 20   PHE 3 CZ  1 
ATOM   810   N  N   . HIS C  1  10  ? 115.553 122.086 79.850  1.00 116.47 ? 21   HIS 3 N   1 
ATOM   811   C  CA  . HIS C  1  10  ? 116.532 121.091 79.473  1.00 117.40 ? 21   HIS 3 CA  1 
ATOM   812   C  C   . HIS C  1  10  ? 117.287 121.493 78.218  1.00 118.36 ? 21   HIS 3 C   1 
ATOM   813   O  O   . HIS C  1  10  ? 118.479 121.276 78.134  1.00 120.07 ? 21   HIS 3 O   1 
ATOM   814   C  CB  . HIS C  1  10  ? 115.886 119.737 79.266  1.00 118.02 ? 21   HIS 3 CB  1 
ATOM   815   C  CG  . HIS C  1  10  ? 116.867 118.612 79.242  1.00 117.99 ? 21   HIS 3 CG  1 
ATOM   816   N  ND1 . HIS C  1  10  ? 117.912 118.523 80.135  1.00 116.35 ? 21   HIS 3 ND1 1 
ATOM   817   C  CD2 . HIS C  1  10  ? 116.976 117.540 78.425  1.00 118.19 ? 21   HIS 3 CD2 1 
ATOM   818   C  CE1 . HIS C  1  10  ? 118.617 117.437 79.875  1.00 117.72 ? 21   HIS 3 CE1 1 
ATOM   819   N  NE2 . HIS C  1  10  ? 118.070 116.823 78.842  1.00 118.99 ? 21   HIS 3 NE2 1 
ATOM   820   N  N   . LYS C  1  11  ? 116.606 122.135 77.281  1.00 110.78 ? 22   LYS 3 N   1 
ATOM   821   C  CA  . LYS C  1  11  ? 117.266 122.572 76.059  1.00 112.45 ? 22   LYS 3 CA  1 
ATOM   822   C  C   . LYS C  1  11  ? 118.304 123.621 76.356  1.00 112.88 ? 22   LYS 3 C   1 
ATOM   823   O  O   . LYS C  1  11  ? 119.443 123.505 75.920  1.00 112.04 ? 22   LYS 3 O   1 
ATOM   824   C  CB  . LYS C  1  11  ? 116.261 123.123 75.058  1.00 112.38 ? 22   LYS 3 CB  1 
ATOM   825   C  CG  . LYS C  1  11  ? 115.601 122.056 74.202  1.00 111.97 ? 22   LYS 3 CG  1 
ATOM   826   C  CD  . LYS C  1  11  ? 116.601 120.996 73.768  1.00 113.85 ? 22   LYS 3 CD  1 
ATOM   827   C  CE  . LYS C  1  11  ? 116.063 119.592 74.001  1.00 114.04 ? 22   LYS 3 CE  1 
ATOM   828   N  NZ  . LYS C  1  11  ? 116.551 119.020 75.287  1.00 110.74 ? 22   LYS 3 NZ  1 
ATOM   829   N  N   . ILE C  1  12  ? 117.917 124.646 77.098  1.00 108.30 ? 23   ILE 3 N   1 
ATOM   830   C  CA  . ILE C  1  12  ? 118.842 125.735 77.400  1.00 106.82 ? 23   ILE 3 CA  1 
ATOM   831   C  C   . ILE C  1  12  ? 119.961 125.256 78.318  1.00 108.62 ? 23   ILE 3 C   1 
ATOM   832   O  O   . ILE C  1  12  ? 121.106 125.704 78.192  1.00 110.14 ? 23   ILE 3 O   1 
ATOM   833   C  CB  . ILE C  1  12  ? 118.095 126.947 77.994  1.00 105.76 ? 23   ILE 3 CB  1 
ATOM   834   C  CG1 . ILE C  1  12  ? 119.080 128.056 78.368  1.00 104.99 ? 23   ILE 3 CG1 1 
ATOM   835   C  CG2 . ILE C  1  12  ? 117.309 126.552 79.218  1.00 106.13 ? 23   ILE 3 CG2 1 
ATOM   836   C  CD1 . ILE C  1  12  ? 118.416 129.315 78.881  1.00 102.65 ? 23   ILE 3 CD1 1 
ATOM   837   N  N   . PHE C  1  13  ? 119.663 124.342 79.247  1.00 106.99 ? 24   PHE 3 N   1 
ATOM   838   C  CA  . PHE C  1  13  ? 120.696 123.794 80.116  1.00 101.51 ? 24   PHE 3 CA  1 
ATOM   839   C  C   . PHE C  1  13  ? 121.746 123.047 79.311  1.00 100.02 ? 24   PHE 3 C   1 
ATOM   840   O  O   . PHE C  1  13  ? 122.949 123.208 79.546  1.00 100.23 ? 24   PHE 3 O   1 
ATOM   841   C  CB  . PHE C  1  13  ? 120.056 122.871 81.155  1.00 100.64 ? 24   PHE 3 CB  1 
ATOM   842   C  CG  . PHE C  1  13  ? 120.976 122.476 82.276  1.00 101.96 ? 24   PHE 3 CG  1 
ATOM   843   C  CD1 . PHE C  1  13  ? 121.832 121.395 82.143  1.00 104.11 ? 24   PHE 3 CD1 1 
ATOM   844   C  CD2 . PHE C  1  13  ? 120.971 123.176 83.469  1.00 102.84 ? 24   PHE 3 CD2 1 
ATOM   845   C  CE1 . PHE C  1  13  ? 122.674 121.029 83.176  1.00 104.51 ? 24   PHE 3 CE1 1 
ATOM   846   C  CE2 . PHE C  1  13  ? 121.810 122.815 84.506  1.00 102.57 ? 24   PHE 3 CE2 1 
ATOM   847   C  CZ  . PHE C  1  13  ? 122.662 121.740 84.359  1.00 104.40 ? 24   PHE 3 CZ  1 
ATOM   848   N  N   . THR C  1  14  ? 121.312 122.226 78.351  1.00 103.76 ? 25   THR 3 N   1 
ATOM   849   C  CA  . THR C  1  14  ? 122.266 121.513 77.510  1.00 107.33 ? 25   THR 3 CA  1 
ATOM   850   C  C   . THR C  1  14  ? 123.107 122.481 76.689  1.00 107.90 ? 25   THR 3 C   1 
ATOM   851   O  O   . THR C  1  14  ? 124.330 122.323 76.599  1.00 108.51 ? 25   THR 3 O   1 
ATOM   852   C  CB  . THR C  1  14  ? 121.536 120.531 76.596  1.00 107.76 ? 25   THR 3 CB  1 
ATOM   853   O  OG1 . THR C  1  14  ? 120.534 119.835 77.347  1.00 108.44 ? 25   THR 3 OG1 1 
ATOM   854   C  CG2 . THR C  1  14  ? 122.514 119.523 76.011  1.00 105.77 ? 25   THR 3 CG2 1 
ATOM   855   N  N   . SER C  1  15  ? 122.476 123.499 76.095  1.00 102.04 ? 26   SER 3 N   1 
ATOM   856   C  CA  . SER C  1  15  ? 123.237 124.458 75.297  1.00 101.71 ? 26   SER 3 CA  1 
ATOM   857   C  C   . SER C  1  15  ? 124.260 125.206 76.149  1.00 104.63 ? 26   SER 3 C   1 
ATOM   858   O  O   . SER C  1  15  ? 125.423 125.368 75.750  1.00 108.37 ? 26   SER 3 O   1 
ATOM   859   C  CB  . SER C  1  15  ? 122.287 125.440 74.613  1.00 104.69 ? 26   SER 3 CB  1 
ATOM   860   O  OG  . SER C  1  15  ? 121.423 124.769 73.712  1.00 108.58 ? 26   SER 3 OG  1 
ATOM   861   N  N   . SER C  1  16  ? 123.845 125.659 77.326  1.00 97.61  ? 27   SER 3 N   1 
ATOM   862   C  CA  . SER C  1  16  ? 124.747 126.399 78.196  1.00 96.77  ? 27   SER 3 CA  1 
ATOM   863   C  C   . SER C  1  16  ? 125.864 125.538 78.754  1.00 100.02 ? 27   SER 3 C   1 
ATOM   864   O  O   . SER C  1  16  ? 126.973 126.001 78.908  1.00 104.40 ? 27   SER 3 O   1 
ATOM   865   C  CB  . SER C  1  16  ? 123.985 127.032 79.342  1.00 97.66  ? 27   SER 3 CB  1 
ATOM   866   O  OG  . SER C  1  16  ? 123.377 126.030 80.119  1.00 100.57 ? 27   SER 3 OG  1 
ATOM   867   N  N   . ILE C  1  17  ? 125.582 124.292 79.074  1.00 96.85  ? 28   ILE 3 N   1 
ATOM   868   C  CA  . ILE C  1  17  ? 126.648 123.415 79.541  1.00 97.61  ? 28   ILE 3 CA  1 
ATOM   869   C  C   . ILE C  1  17  ? 127.611 123.098 78.404  1.00 96.41  ? 28   ILE 3 C   1 
ATOM   870   O  O   . ILE C  1  17  ? 128.822 122.978 78.628  1.00 97.00  ? 28   ILE 3 O   1 
ATOM   871   C  CB  . ILE C  1  17  ? 126.067 122.144 80.194  1.00 97.76  ? 28   ILE 3 CB  1 
ATOM   872   C  CG1 . ILE C  1  17  ? 127.013 121.632 81.283  1.00 96.50  ? 28   ILE 3 CG1 1 
ATOM   873   C  CG2 . ILE C  1  17  ? 125.801 121.050 79.171  1.00 100.52 ? 28   ILE 3 CG2 1 
ATOM   874   C  CD1 . ILE C  1  17  ? 126.564 120.340 81.926  1.00 96.17  ? 28   ILE 3 CD1 1 
ATOM   875   N  N   . LEU C  1  18  ? 127.110 122.985 77.169  1.00 96.14  ? 29   LEU 3 N   1 
ATOM   876   C  CA  . LEU C  1  18  ? 128.007 122.795 76.036  1.00 98.79  ? 29   LEU 3 CA  1 
ATOM   877   C  C   . LEU C  1  18  ? 128.935 123.988 75.862  1.00 99.21  ? 29   LEU 3 C   1 
ATOM   878   O  O   . LEU C  1  18  ? 130.143 123.815 75.666  1.00 103.57 ? 29   LEU 3 O   1 
ATOM   879   C  CB  . LEU C  1  18  ? 127.207 122.551 74.757  1.00 99.49  ? 29   LEU 3 CB  1 
ATOM   880   C  CG  . LEU C  1  18  ? 126.546 121.181 74.607  1.00 105.46 ? 29   LEU 3 CG  1 
ATOM   881   C  CD1 . LEU C  1  18  ? 125.676 121.143 73.361  1.00 104.19 ? 29   LEU 3 CD1 1 
ATOM   882   C  CD2 . LEU C  1  18  ? 127.599 120.087 74.564  1.00 100.38 ? 29   LEU 3 CD2 1 
ATOM   883   N  N   . VAL C  1  19  ? 128.414 125.201 75.982  1.00 89.01  ? 30   VAL 3 N   1 
ATOM   884   C  CA  . VAL C  1  19  ? 129.248 126.382 75.787  1.00 90.28  ? 30   VAL 3 CA  1 
ATOM   885   C  C   . VAL C  1  19  ? 130.226 126.510 76.943  1.00 89.97  ? 30   VAL 3 C   1 
ATOM   886   O  O   . VAL C  1  19  ? 131.377 126.833 76.736  1.00 92.66  ? 30   VAL 3 O   1 
ATOM   887   C  CB  . VAL C  1  19  ? 128.428 127.655 75.475  1.00 89.25  ? 30   VAL 3 CB  1 
ATOM   888   C  CG1 . VAL C  1  19  ? 129.279 128.911 75.389  1.00 91.48  ? 30   VAL 3 CG1 1 
ATOM   889   C  CG2 . VAL C  1  19  ? 127.627 127.458 74.202  1.00 88.63  ? 30   VAL 3 CG2 1 
ATOM   890   N  N   . PHE C  1  20  ? 129.792 126.186 78.145  1.00 82.83  ? 31   PHE 3 N   1 
ATOM   891   C  CA  . PHE C  1  20  ? 130.672 126.234 79.307  1.00 83.64  ? 31   PHE 3 CA  1 
ATOM   892   C  C   . PHE C  1  20  ? 131.827 125.256 79.174  1.00 87.49  ? 31   PHE 3 C   1 
ATOM   893   O  O   . PHE C  1  20  ? 132.988 125.626 79.389  1.00 89.11  ? 31   PHE 3 O   1 
ATOM   894   C  CB  . PHE C  1  20  ? 129.865 125.931 80.572  1.00 82.77  ? 31   PHE 3 CB  1 
ATOM   895   C  CG  . PHE C  1  20  ? 130.612 126.176 81.851  1.00 83.53  ? 31   PHE 3 CG  1 
ATOM   896   C  CD1 . PHE C  1  20  ? 130.915 127.463 82.259  1.00 87.71  ? 31   PHE 3 CD1 1 
ATOM   897   C  CD2 . PHE C  1  20  ? 131.009 125.116 82.648  1.00 85.00  ? 31   PHE 3 CD2 1 
ATOM   898   C  CE1 . PHE C  1  20  ? 131.596 127.686 83.441  1.00 88.04  ? 31   PHE 3 CE1 1 
ATOM   899   C  CE2 . PHE C  1  20  ? 131.693 125.335 83.827  1.00 86.96  ? 31   PHE 3 CE2 1 
ATOM   900   C  CZ  . PHE C  1  20  ? 131.988 126.621 84.223  1.00 86.35  ? 31   PHE 3 CZ  1 
ATOM   901   N  N   . PHE C  1  21  ? 131.535 124.011 78.799  1.00 89.67  ? 32   PHE 3 N   1 
ATOM   902   C  CA  . PHE C  1  21  ? 132.572 123.000 78.652  1.00 85.08  ? 32   PHE 3 CA  1 
ATOM   903   C  C   . PHE C  1  21  ? 133.486 123.298 77.469  1.00 87.47  ? 32   PHE 3 C   1 
ATOM   904   O  O   . PHE C  1  21  ? 134.686 123.024 77.533  1.00 91.04  ? 32   PHE 3 O   1 
ATOM   905   C  CB  . PHE C  1  21  ? 131.937 121.614 78.515  1.00 82.56  ? 32   PHE 3 CB  1 
ATOM   906   C  CG  . PHE C  1  21  ? 131.430 121.053 79.814  1.00 89.05  ? 32   PHE 3 CG  1 
ATOM   907   C  CD1 . PHE C  1  21  ? 131.668 121.714 81.008  1.00 87.81  ? 32   PHE 3 CD1 1 
ATOM   908   C  CD2 . PHE C  1  21  ? 130.716 119.867 79.844  1.00 94.59  ? 32   PHE 3 CD2 1 
ATOM   909   C  CE1 . PHE C  1  21  ? 131.205 121.205 82.203  1.00 85.02  ? 32   PHE 3 CE1 1 
ATOM   910   C  CE2 . PHE C  1  21  ? 130.250 119.352 81.039  1.00 90.74  ? 32   PHE 3 CE2 1 
ATOM   911   C  CZ  . PHE C  1  21  ? 130.495 120.023 82.219  1.00 87.38  ? 32   PHE 3 CZ  1 
ATOM   912   N  N   . GLY C  1  22  ? 132.946 123.870 76.391  1.00 86.00  ? 33   GLY 3 N   1 
ATOM   913   C  CA  . GLY C  1  22  ? 133.796 124.271 75.283  1.00 84.53  ? 33   GLY 3 CA  1 
ATOM   914   C  C   . GLY C  1  22  ? 134.765 125.373 75.659  1.00 90.06  ? 33   GLY 3 C   1 
ATOM   915   O  O   . GLY C  1  22  ? 135.948 125.322 75.308  1.00 92.01  ? 33   GLY 3 O   1 
ATOM   916   N  N   . VAL C  1  23  ? 134.281 126.384 76.385  1.00 80.37  ? 34   VAL 3 N   1 
ATOM   917   C  CA  . VAL C  1  23  ? 135.165 127.451 76.846  1.00 77.10  ? 34   VAL 3 CA  1 
ATOM   918   C  C   . VAL C  1  23  ? 136.214 126.895 77.800  1.00 82.49  ? 34   VAL 3 C   1 
ATOM   919   O  O   . VAL C  1  23  ? 137.392 127.269 77.737  1.00 84.70  ? 34   VAL 3 O   1 
ATOM   920   C  CB  . VAL C  1  23  ? 134.349 128.585 77.493  1.00 76.28  ? 34   VAL 3 CB  1 
ATOM   921   C  CG1 . VAL C  1  23  ? 135.272 129.590 78.160  1.00 80.41  ? 34   VAL 3 CG1 1 
ATOM   922   C  CG2 . VAL C  1  23  ? 133.485 129.273 76.452  1.00 78.56  ? 34   VAL 3 CG2 1 
ATOM   923   N  N   . ALA C  1  24  ? 135.807 125.991 78.696  1.00 78.98  ? 35   ALA 3 N   1 
ATOM   924   C  CA  . ALA C  1  24  ? 136.761 125.387 79.621  1.00 73.76  ? 35   ALA 3 CA  1 
ATOM   925   C  C   . ALA C  1  24  ? 137.827 124.590 78.879  1.00 72.87  ? 35   ALA 3 C   1 
ATOM   926   O  O   . ALA C  1  24  ? 139.014 124.666 79.214  1.00 81.56  ? 35   ALA 3 O   1 
ATOM   927   C  CB  . ALA C  1  24  ? 136.028 124.498 80.624  1.00 74.78  ? 35   ALA 3 CB  1 
ATOM   928   N  N   . ALA C  1  25  ? 137.423 123.818 77.867  1.00 72.99  ? 36   ALA 3 N   1 
ATOM   929   C  CA  . ALA C  1  25  ? 138.385 123.039 77.097  1.00 74.55  ? 36   ALA 3 CA  1 
ATOM   930   C  C   . ALA C  1  25  ? 139.341 123.941 76.327  1.00 79.35  ? 36   ALA 3 C   1 
ATOM   931   O  O   . ALA C  1  25  ? 140.540 123.655 76.250  1.00 80.96  ? 36   ALA 3 O   1 
ATOM   932   C  CB  . ALA C  1  25  ? 137.653 122.094 76.146  1.00 75.69  ? 36   ALA 3 CB  1 
ATOM   933   N  N   . PHE C  1  26  ? 138.831 125.029 75.745  1.00 79.64  ? 37   PHE 3 N   1 
ATOM   934   C  CA  . PHE C  1  26  ? 139.707 125.954 75.031  1.00 81.23  ? 37   PHE 3 CA  1 
ATOM   935   C  C   . PHE C  1  26  ? 140.699 126.616 75.981  1.00 78.29  ? 37   PHE 3 C   1 
ATOM   936   O  O   . PHE C  1  26  ? 141.886 126.762 75.655  1.00 78.21  ? 37   PHE 3 O   1 
ATOM   937   C  CB  . PHE C  1  26  ? 138.871 127.004 74.301  1.00 78.63  ? 37   PHE 3 CB  1 
ATOM   938   C  CG  . PHE C  1  26  ? 139.680 127.943 73.455  1.00 79.69  ? 37   PHE 3 CG  1 
ATOM   939   C  CD1 . PHE C  1  26  ? 140.321 127.489 72.315  1.00 76.14  ? 37   PHE 3 CD1 1 
ATOM   940   C  CD2 . PHE C  1  26  ? 139.792 129.280 73.793  1.00 80.10  ? 37   PHE 3 CD2 1 
ATOM   941   C  CE1 . PHE C  1  26  ? 141.064 128.350 71.532  1.00 78.61  ? 37   PHE 3 CE1 1 
ATOM   942   C  CE2 . PHE C  1  26  ? 140.533 130.146 73.013  1.00 79.06  ? 37   PHE 3 CE2 1 
ATOM   943   C  CZ  . PHE C  1  26  ? 141.170 129.680 71.881  1.00 78.03  ? 37   PHE 3 CZ  1 
ATOM   944   N  N   . ALA C  1  27  ? 140.233 127.011 77.168  1.00 74.61  ? 38   ALA 3 N   1 
ATOM   945   C  CA  . ALA C  1  27  ? 141.130 127.595 78.159  1.00 73.33  ? 38   ALA 3 CA  1 
ATOM   946   C  C   . ALA C  1  27  ? 142.191 126.595 78.597  1.00 75.28  ? 38   ALA 3 C   1 
ATOM   947   O  O   . ALA C  1  27  ? 143.362 126.954 78.762  1.00 79.06  ? 38   ALA 3 O   1 
ATOM   948   C  CB  . ALA C  1  27  ? 140.330 128.089 79.362  1.00 69.04  ? 38   ALA 3 CB  1 
ATOM   949   N  N   . HIS C  1  28  ? 141.801 125.334 78.791  1.00 72.93  ? 39   HIS 3 N   1 
ATOM   950   C  CA  . HIS C  1  28  ? 142.766 124.318 79.195  1.00 71.35  ? 39   HIS 3 CA  1 
ATOM   951   C  C   . HIS C  1  28  ? 143.773 124.041 78.088  1.00 73.37  ? 39   HIS 3 C   1 
ATOM   952   O  O   . HIS C  1  28  ? 144.950 123.793 78.365  1.00 79.83  ? 39   HIS 3 O   1 
ATOM   953   C  CB  . HIS C  1  28  ? 142.040 123.039 79.600  1.00 69.73  ? 39   HIS 3 CB  1 
ATOM   954   C  CG  . HIS C  1  28  ? 141.400 123.120 80.949  1.00 67.62  ? 39   HIS 3 CG  1 
ATOM   955   N  ND1 . HIS C  1  28  ? 140.291 123.898 81.197  1.00 77.15  ? 39   HIS 3 ND1 1 
ATOM   956   C  CD2 . HIS C  1  28  ? 141.720 122.533 82.125  1.00 69.68  ? 39   HIS 3 CD2 1 
ATOM   957   C  CE1 . HIS C  1  28  ? 139.950 123.781 82.467  1.00 73.98  ? 39   HIS 3 CE1 1 
ATOM   958   N  NE2 . HIS C  1  28  ? 140.801 122.959 83.052  1.00 74.52  ? 39   HIS 3 NE2 1 
ATOM   959   N  N   . LEU C  1  29  ? 143.332 124.078 76.830  1.00 70.71  ? 40   LEU 3 N   1 
ATOM   960   C  CA  . LEU C  1  29  ? 144.267 123.938 75.719  1.00 73.85  ? 40   LEU 3 CA  1 
ATOM   961   C  C   . LEU C  1  29  ? 145.268 125.085 75.700  1.00 73.70  ? 40   LEU 3 C   1 
ATOM   962   O  O   . LEU C  1  29  ? 146.470 124.869 75.495  1.00 76.87  ? 40   LEU 3 O   1 
ATOM   963   C  CB  . LEU C  1  29  ? 143.503 123.869 74.397  1.00 72.81  ? 40   LEU 3 CB  1 
ATOM   964   C  CG  . LEU C  1  29  ? 144.342 123.849 73.120  1.00 75.99  ? 40   LEU 3 CG  1 
ATOM   965   C  CD1 . LEU C  1  29  ? 145.294 122.665 73.119  1.00 76.24  ? 40   LEU 3 CD1 1 
ATOM   966   C  CD2 . LEU C  1  29  ? 143.442 123.815 71.897  1.00 79.21  ? 40   LEU 3 CD2 1 
ATOM   967   N  N   . LEU C  1  30  ? 144.792 126.312 75.923  1.00 72.33  ? 41   LEU 3 N   1 
ATOM   968   C  CA  . LEU C  1  30  ? 145.702 127.453 75.975  1.00 74.64  ? 41   LEU 3 CA  1 
ATOM   969   C  C   . LEU C  1  30  ? 146.697 127.315 77.121  1.00 73.83  ? 41   LEU 3 C   1 
ATOM   970   O  O   . LEU C  1  30  ? 147.891 127.595 76.957  1.00 72.58  ? 41   LEU 3 O   1 
ATOM   971   C  CB  . LEU C  1  30  ? 144.909 128.752 76.106  1.00 71.11  ? 41   LEU 3 CB  1 
ATOM   972   C  CG  . LEU C  1  30  ? 144.157 129.212 74.858  1.00 73.84  ? 41   LEU 3 CG  1 
ATOM   973   C  CD1 . LEU C  1  30  ? 143.447 130.532 75.115  1.00 76.58  ? 41   LEU 3 CD1 1 
ATOM   974   C  CD2 . LEU C  1  30  ? 145.103 129.329 73.674  1.00 69.17  ? 41   LEU 3 CD2 1 
ATOM   975   N  N   . VAL C  1  31  ? 146.225 126.876 78.289  1.00 73.08  ? 42   VAL 3 N   1 
ATOM   976   C  CA  . VAL C  1  31  ? 147.111 126.727 79.439  1.00 69.49  ? 42   VAL 3 CA  1 
ATOM   977   C  C   . VAL C  1  31  ? 148.126 125.616 79.198  1.00 75.74  ? 42   VAL 3 C   1 
ATOM   978   O  O   . VAL C  1  31  ? 149.286 125.721 79.609  1.00 81.79  ? 42   VAL 3 O   1 
ATOM   979   C  CB  . VAL C  1  31  ? 146.291 126.481 80.718  1.00 66.83  ? 42   VAL 3 CB  1 
ATOM   980   C  CG1 . VAL C  1  31  ? 147.209 126.178 81.887  1.00 65.58  ? 42   VAL 3 CG1 1 
ATOM   981   C  CG2 . VAL C  1  31  ? 145.434 127.689 81.027  1.00 68.31  ? 42   VAL 3 CG2 1 
ATOM   982   N  N   . TRP C  1  32  ? 147.711 124.532 78.540  1.00 72.18  ? 43   TRP 3 N   1 
ATOM   983   C  CA  . TRP C  1  32  ? 148.648 123.459 78.229  1.00 72.07  ? 43   TRP 3 CA  1 
ATOM   984   C  C   . TRP C  1  32  ? 149.700 123.921 77.230  1.00 75.17  ? 43   TRP 3 C   1 
ATOM   985   O  O   . TRP C  1  32  ? 150.873 123.544 77.337  1.00 75.17  ? 43   TRP 3 O   1 
ATOM   986   C  CB  . TRP C  1  32  ? 147.901 122.240 77.693  1.00 75.24  ? 43   TRP 3 CB  1 
ATOM   987   C  CG  . TRP C  1  32  ? 148.794 121.066 77.444  1.00 79.67  ? 43   TRP 3 CG  1 
ATOM   988   C  CD1 . TRP C  1  32  ? 149.455 120.768 76.289  1.00 77.62  ? 43   TRP 3 CD1 1 
ATOM   989   C  CD2 . TRP C  1  32  ? 149.130 120.032 78.376  1.00 77.48  ? 43   TRP 3 CD2 1 
ATOM   990   N  NE1 . TRP C  1  32  ? 150.180 119.612 76.443  1.00 78.48  ? 43   TRP 3 NE1 1 
ATOM   991   C  CE2 . TRP C  1  32  ? 149.997 119.141 77.716  1.00 76.77  ? 43   TRP 3 CE2 1 
ATOM   992   C  CE3 . TRP C  1  32  ? 148.781 119.773 79.704  1.00 74.42  ? 43   TRP 3 CE3 1 
ATOM   993   C  CZ2 . TRP C  1  32  ? 150.520 118.011 78.338  1.00 75.72  ? 43   TRP 3 CZ2 1 
ATOM   994   C  CZ3 . TRP C  1  32  ? 149.300 118.651 80.319  1.00 74.80  ? 43   TRP 3 CZ3 1 
ATOM   995   C  CH2 . TRP C  1  32  ? 150.160 117.784 79.637  1.00 74.64  ? 43   TRP 3 CH2 1 
ATOM   996   N  N   . ILE C  1  33  ? 149.332 124.722 76.236  1.00 71.22  ? 44   ILE 3 N   1 
ATOM   997   C  CA  . ILE C  1  33  ? 150.361 125.242 75.321  1.00 70.77  ? 44   ILE 3 CA  1 
ATOM   998   C  C   . ILE C  1  33  ? 151.255 126.278 75.981  1.00 69.76  ? 44   ILE 3 C   1 
ATOM   999   O  O   . ILE C  1  33  ? 152.405 126.420 75.590  1.00 68.67  ? 44   ILE 3 O   1 
ATOM   1000  C  CB  . ILE C  1  33  ? 149.844 125.673 73.929  1.00 66.99  ? 44   ILE 3 CB  1 
ATOM   1001  C  CG1 . ILE C  1  33  ? 149.324 124.509 73.109  1.00 70.67  ? 44   ILE 3 CG1 1 
ATOM   1002  C  CG2 . ILE C  1  33  ? 150.933 126.399 73.162  1.00 68.19  ? 44   ILE 3 CG2 1 
ATOM   1003  C  CD1 . ILE C  1  33  ? 148.586 124.967 71.876  1.00 73.49  ? 44   ILE 3 CD1 1 
ATOM   1004  N  N   . TRP C  1  34  ? 150.749 127.000 76.975  1.00 71.45  ? 45   TRP 3 N   1 
ATOM   1005  C  CA  . TRP C  1  34  ? 151.611 127.913 77.720  1.00 69.06  ? 45   TRP 3 CA  1 
ATOM   1006  C  C   . TRP C  1  34  ? 152.590 127.151 78.609  1.00 71.21  ? 45   TRP 3 C   1 
ATOM   1007  O  O   . TRP C  1  34  ? 153.811 127.247 78.435  1.00 70.95  ? 45   TRP 3 O   1 
ATOM   1008  C  CB  . TRP C  1  34  ? 150.748 128.869 78.547  1.00 67.24  ? 45   TRP 3 CB  1 
ATOM   1009  C  CG  . TRP C  1  34  ? 151.500 129.654 79.569  1.00 64.65  ? 45   TRP 3 CG  1 
ATOM   1010  C  CD1 . TRP C  1  34  ? 152.590 130.442 79.359  1.00 71.23  ? 45   TRP 3 CD1 1 
ATOM   1011  C  CD2 . TRP C  1  34  ? 151.206 129.740 80.967  1.00 67.65  ? 45   TRP 3 CD2 1 
ATOM   1012  N  NE1 . TRP C  1  34  ? 153.000 131.008 80.541  1.00 74.18  ? 45   TRP 3 NE1 1 
ATOM   1013  C  CE2 . TRP C  1  34  ? 152.165 130.593 81.544  1.00 71.16  ? 45   TRP 3 CE2 1 
ATOM   1014  C  CE3 . TRP C  1  34  ? 150.226 129.175 81.788  1.00 70.33  ? 45   TRP 3 CE3 1 
ATOM   1015  C  CZ2 . TRP C  1  34  ? 152.173 130.894 82.903  1.00 70.10  ? 45   TRP 3 CZ2 1 
ATOM   1016  C  CZ3 . TRP C  1  34  ? 150.237 129.474 83.137  1.00 65.77  ? 45   TRP 3 CZ3 1 
ATOM   1017  C  CH2 . TRP C  1  34  ? 151.203 130.326 83.681  1.00 65.07  ? 45   TRP 3 CH2 1 
ATOM   1018  N  N   . ARG C  1  35  ? 152.072 126.381 79.563  1.00 77.69  ? 46   ARG 3 N   1 
ATOM   1019  C  CA  . ARG C  1  35  ? 152.879 125.589 80.484  1.00 72.91  ? 46   ARG 3 CA  1 
ATOM   1020  C  C   . ARG C  1  35  ? 152.152 124.297 80.838  1.00 73.46  ? 46   ARG 3 C   1 
ATOM   1021  O  O   . ARG C  1  35  ? 151.129 124.333 81.532  1.00 73.40  ? 46   ARG 3 O   1 
ATOM   1022  C  CB  . ARG C  1  35  ? 153.190 126.381 81.756  1.00 69.36  ? 46   ARG 3 CB  1 
ATOM   1023  C  CG  . ARG C  1  35  ? 154.282 127.424 81.600  1.00 74.82  ? 46   ARG 3 CG  1 
ATOM   1024  C  CD  . ARG C  1  35  ? 154.536 128.157 82.905  1.00 73.63  ? 46   ARG 3 CD  1 
ATOM   1025  N  NE  . ARG C  1  35  ? 155.515 129.224 82.746  1.00 73.92  ? 46   ARG 3 NE  1 
ATOM   1026  C  CZ  . ARG C  1  35  ? 156.008 129.943 83.745  1.00 74.51  ? 46   ARG 3 CZ  1 
ATOM   1027  N  NH1 . ARG C  1  35  ? 155.632 129.737 84.996  1.00 74.09  ? 46   ARG 3 NH1 1 
ATOM   1028  N  NH2 . ARG C  1  35  ? 156.900 130.893 83.482  1.00 75.74  ? 46   ARG 3 NH2 1 
ATOM   1029  N  N   . PRO C  1  36  ? 152.643 123.145 80.387  1.00 75.56  ? 47   PRO 3 N   1 
ATOM   1030  C  CA  . PRO C  1  36  ? 151.989 121.878 80.728  1.00 73.54  ? 47   PRO 3 CA  1 
ATOM   1031  C  C   . PRO C  1  36  ? 152.102 121.576 82.214  1.00 74.25  ? 47   PRO 3 C   1 
ATOM   1032  O  O   . PRO C  1  36  ? 153.019 122.026 82.904  1.00 77.20  ? 47   PRO 3 O   1 
ATOM   1033  C  CB  . PRO C  1  36  ? 152.752 120.847 79.892  1.00 77.25  ? 47   PRO 3 CB  1 
ATOM   1034  C  CG  . PRO C  1  36  ? 154.081 121.474 79.647  1.00 77.21  ? 47   PRO 3 CG  1 
ATOM   1035  C  CD  . PRO C  1  36  ? 153.828 122.947 79.537  1.00 73.49  ? 47   PRO 3 CD  1 
ATOM   1036  N  N   . TRP C  1  37  ? 151.139 120.796 82.708  1.00 70.94  ? 48   TRP 3 N   1 
ATOM   1037  C  CA  . TRP C  1  37  ? 151.031 120.515 84.134  1.00 73.23  ? 48   TRP 3 CA  1 
ATOM   1038  C  C   . TRP C  1  37  ? 151.265 119.051 84.488  1.00 70.32  ? 48   TRP 3 C   1 
ATOM   1039  O  O   . TRP C  1  37  ? 150.972 118.648 85.619  1.00 71.83  ? 48   TRP 3 O   1 
ATOM   1040  C  CB  . TRP C  1  37  ? 149.665 120.964 84.661  1.00 75.84  ? 48   TRP 3 CB  1 
ATOM   1041  C  CG  . TRP C  1  37  ? 148.498 120.342 83.966  1.00 77.46  ? 48   TRP 3 CG  1 
ATOM   1042  C  CD1 . TRP C  1  37  ? 147.967 119.109 84.200  1.00 76.19  ? 48   TRP 3 CD1 1 
ATOM   1043  C  CD2 . TRP C  1  37  ? 147.698 120.936 82.939  1.00 74.73  ? 48   TRP 3 CD2 1 
ATOM   1044  N  NE1 . TRP C  1  37  ? 146.892 118.893 83.373  1.00 73.74  ? 48   TRP 3 NE1 1 
ATOM   1045  C  CE2 . TRP C  1  37  ? 146.706 120.001 82.589  1.00 74.66  ? 48   TRP 3 CE2 1 
ATOM   1046  C  CE3 . TRP C  1  37  ? 147.728 122.166 82.276  1.00 72.13  ? 48   TRP 3 CE3 1 
ATOM   1047  C  CZ2 . TRP C  1  37  ? 145.754 120.257 81.608  1.00 77.67  ? 48   TRP 3 CZ2 1 
ATOM   1048  C  CZ3 . TRP C  1  37  ? 146.782 122.417 81.303  1.00 69.51  ? 48   TRP 3 CZ3 1 
ATOM   1049  C  CH2 . TRP C  1  37  ? 145.809 121.468 80.978  1.00 73.73  ? 48   TRP 3 CH2 1 
ATOM   1050  N  N   . VAL C  1  38  ? 151.779 118.245 83.565  1.00 72.52  ? 49   VAL 3 N   1 
ATOM   1051  C  CA  . VAL C  1  38  ? 152.140 116.867 83.886  1.00 72.03  ? 49   VAL 3 CA  1 
ATOM   1052  C  C   . VAL C  1  38  ? 153.662 116.772 83.868  1.00 77.03  ? 49   VAL 3 C   1 
ATOM   1053  O  O   . VAL C  1  38  ? 154.277 116.834 82.793  1.00 74.78  ? 49   VAL 3 O   1 
ATOM   1054  C  CB  . VAL C  1  38  ? 151.485 115.870 82.917  1.00 73.87  ? 49   VAL 3 CB  1 
ATOM   1055  C  CG1 . VAL C  1  38  ? 152.239 114.547 82.907  1.00 74.87  ? 49   VAL 3 CG1 1 
ATOM   1056  C  CG2 . VAL C  1  38  ? 150.030 115.650 83.294  1.00 73.17  ? 49   VAL 3 CG2 1 
ATOM   1057  N  N   . PRO C  1  39  ? 154.309 116.660 85.025  1.00 78.49  ? 50   PRO 3 N   1 
ATOM   1058  C  CA  . PRO C  1  39  ? 155.773 116.616 85.049  1.00 73.35  ? 50   PRO 3 CA  1 
ATOM   1059  C  C   . PRO C  1  39  ? 156.310 115.315 84.478  1.00 77.39  ? 50   PRO 3 C   1 
ATOM   1060  O  O   . PRO C  1  39  ? 155.639 114.281 84.477  1.00 81.67  ? 50   PRO 3 O   1 
ATOM   1061  C  CB  . PRO C  1  39  ? 156.110 116.749 86.537  1.00 72.99  ? 50   PRO 3 CB  1 
ATOM   1062  C  CG  . PRO C  1  39  ? 154.893 116.277 87.247  1.00 72.91  ? 50   PRO 3 CG  1 
ATOM   1063  C  CD  . PRO C  1  39  ? 153.726 116.626 86.377  1.00 76.16  ? 50   PRO 3 CD  1 
ATOM   1064  N  N   . GLY C  1  40  ? 157.545 115.380 83.988  1.00 83.93  ? 51   GLY 3 N   1 
ATOM   1065  C  CA  . GLY C  1  40  ? 158.224 114.214 83.481  1.00 86.30  ? 51   GLY 3 CA  1 
ATOM   1066  C  C   . GLY C  1  40  ? 158.877 113.421 84.594  1.00 87.93  ? 51   GLY 3 C   1 
ATOM   1067  O  O   . GLY C  1  40  ? 158.657 113.680 85.781  1.00 86.10  ? 51   GLY 3 O   1 
ATOM   1068  N  N   . PRO C  1  41  ? 159.688 112.424 84.228  1.00 98.44  ? 52   PRO 3 N   1 
ATOM   1069  C  CA  . PRO C  1  41  ? 160.354 111.622 85.268  1.00 99.17  ? 52   PRO 3 CA  1 
ATOM   1070  C  C   . PRO C  1  41  ? 161.292 112.431 86.144  1.00 99.11  ? 52   PRO 3 C   1 
ATOM   1071  O  O   . PRO C  1  41  ? 161.324 112.225 87.363  1.00 98.67  ? 52   PRO 3 O   1 
ATOM   1072  C  CB  . PRO C  1  41  ? 161.105 110.554 84.458  1.00 97.58  ? 52   PRO 3 CB  1 
ATOM   1073  C  CG  . PRO C  1  41  ? 160.437 110.543 83.114  1.00 95.11  ? 52   PRO 3 CG  1 
ATOM   1074  C  CD  . PRO C  1  41  ? 160.017 111.955 82.874  1.00 97.14  ? 52   PRO 3 CD  1 
ATOM   1075  N  N   . ASN C  1  42  ? 161.979 113.411 85.595  1.00 98.07  ? 53   ASN 3 N   1 
ATOM   1076  C  CA  . ASN C  1  42  ? 162.945 114.150 86.393  1.00 100.62 ? 53   ASN 3 CA  1 
ATOM   1077  C  C   . ASN C  1  42  ? 162.322 115.396 86.969  1.00 101.49 ? 53   ASN 3 C   1 
ATOM   1078  O  O   . ASN C  1  42  ? 162.874 115.998 87.882  1.00 102.42 ? 53   ASN 3 O   1 
ATOM   1079  C  CB  . ASN C  1  42  ? 164.132 114.527 85.514  1.00 100.85 ? 53   ASN 3 CB  1 
ATOM   1080  C  CG  . ASN C  1  42  ? 165.311 115.040 86.315  1.00 105.92 ? 53   ASN 3 CG  1 
ATOM   1081  O  OD1 . ASN C  1  42  ? 165.530 114.636 87.458  1.00 108.38 ? 53   ASN 3 OD1 1 
ATOM   1082  N  ND2 . ASN C  1  42  ? 166.084 115.933 85.714  1.00 99.60  ? 53   ASN 3 ND2 1 
ATOM   1083  N  N   . GLY C  1  43  ? 161.164 115.774 86.469  1.00 97.11  ? 54   GLY 3 N   1 
ATOM   1084  C  CA  . GLY C  1  43  ? 160.509 117.001 86.856  1.00 96.55  ? 54   GLY 3 CA  1 
ATOM   1085  C  C   . GLY C  1  43  ? 159.978 117.715 85.636  1.00 98.53  ? 54   GLY 3 C   1 
ATOM   1086  O  O   . GLY C  1  43  ? 159.585 117.088 84.646  1.00 98.81  ? 54   GLY 3 O   1 
ATOM   1087  N  N   . TYR C  1  44  ? 159.967 119.042 85.704  1.00 90.81  ? 55   TYR 3 N   1 
ATOM   1088  C  CA  . TYR C  1  44  ? 159.502 119.850 84.583  1.00 91.34  ? 55   TYR 3 CA  1 
ATOM   1089  C  C   . TYR C  1  44  ? 160.649 120.179 83.634  1.00 88.02  ? 55   TYR 3 C   1 
ATOM   1090  O  O   . TYR C  1  44  ? 160.507 120.075 82.416  1.00 84.75  ? 55   TYR 3 O   1 
ATOM   1091  C  CB  . TYR C  1  44  ? 158.847 121.138 85.080  1.00 86.16  ? 55   TYR 3 CB  1 
ATOM   1092  C  CG  . TYR C  1  44  ? 157.411 120.963 85.516  1.00 84.42  ? 55   TYR 3 CG  1 
ATOM   1093  C  CD1 . TYR C  1  44  ? 156.392 120.842 84.582  1.00 75.58  ? 55   TYR 3 CD1 1 
ATOM   1094  C  CD2 . TYR C  1  44  ? 157.074 120.930 86.861  1.00 88.04  ? 55   TYR 3 CD2 1 
ATOM   1095  C  CE1 . TYR C  1  44  ? 155.080 120.685 84.975  1.00 79.28  ? 55   TYR 3 CE1 1 
ATOM   1096  C  CE2 . TYR C  1  44  ? 155.765 120.774 87.263  1.00 86.61  ? 55   TYR 3 CE2 1 
ATOM   1097  C  CZ  . TYR C  1  44  ? 154.772 120.652 86.318  1.00 83.74  ? 55   TYR 3 CZ  1 
ATOM   1098  O  OH  . TYR C  1  44  ? 153.466 120.496 86.719  1.00 82.22  ? 55   TYR 3 OH  1 
ATOM   1099  N  N   . TRP D  2  1   ? 115.139 133.978 78.401  1.00 125.24 ? 2    TRP 4 N   1 
ATOM   1100  C  CA  . TRP D  2  1   ? 114.737 135.308 78.838  1.00 126.51 ? 2    TRP 4 CA  1 
ATOM   1101  C  C   . TRP D  2  1   ? 113.731 135.277 79.966  1.00 129.23 ? 2    TRP 4 C   1 
ATOM   1102  O  O   . TRP D  2  1   ? 113.536 136.273 80.658  1.00 128.53 ? 2    TRP 4 O   1 
ATOM   1103  C  CB  . TRP D  2  1   ? 114.209 136.141 77.667  1.00 125.72 ? 2    TRP 4 CB  1 
ATOM   1104  C  CG  . TRP D  2  1   ? 113.187 135.507 76.813  1.00 126.51 ? 2    TRP 4 CG  1 
ATOM   1105  C  CD1 . TRP D  2  1   ? 113.398 134.796 75.670  1.00 126.68 ? 2    TRP 4 CD1 1 
ATOM   1106  C  CD2 . TRP D  2  1   ? 111.776 135.563 76.998  1.00 129.29 ? 2    TRP 4 CD2 1 
ATOM   1107  N  NE1 . TRP D  2  1   ? 112.201 134.384 75.144  1.00 129.02 ? 2    TRP 4 NE1 1 
ATOM   1108  C  CE2 . TRP D  2  1   ? 111.188 134.843 75.944  1.00 130.13 ? 2    TRP 4 CE2 1 
ATOM   1109  C  CE3 . TRP D  2  1   ? 110.950 136.147 77.959  1.00 128.84 ? 2    TRP 4 CE3 1 
ATOM   1110  C  CZ2 . TRP D  2  1   ? 109.815 134.694 75.823  1.00 127.74 ? 2    TRP 4 CZ2 1 
ATOM   1111  C  CZ3 . TRP D  2  1   ? 109.602 135.974 77.851  1.00 128.28 ? 2    TRP 4 CZ3 1 
ATOM   1112  C  CH2 . TRP D  2  1   ? 109.041 135.263 76.786  1.00 126.84 ? 2    TRP 4 CH2 1 
ATOM   1113  N  N   . ARG D  2  2   ? 113.090 134.138 80.154  1.00 129.11 ? 3    ARG 4 N   1 
ATOM   1114  C  CA  . ARG D  2  2   ? 112.092 133.986 81.203  1.00 128.36 ? 3    ARG 4 CA  1 
ATOM   1115  C  C   . ARG D  2  2   ? 112.728 133.697 82.559  1.00 128.69 ? 3    ARG 4 C   1 
ATOM   1116  O  O   . ARG D  2  2   ? 112.054 133.191 83.462  1.00 126.21 ? 3    ARG 4 O   1 
ATOM   1117  C  CB  . ARG D  2  2   ? 111.105 132.877 80.832  1.00 126.05 ? 3    ARG 4 CB  1 
ATOM   1118  C  CG  . ARG D  2  2   ? 110.565 132.982 79.416  1.00 125.68 ? 3    ARG 4 CG  1 
ATOM   1119  C  CD  . ARG D  2  2   ? 110.524 131.637 78.711  1.00 126.51 ? 3    ARG 4 CD  1 
ATOM   1120  N  NE  . ARG D  2  2   ? 109.845 131.730 77.423  1.00 128.36 ? 3    ARG 4 NE  1 
ATOM   1121  C  CZ  . ARG D  2  2   ? 110.230 131.098 76.322  1.00 128.40 ? 3    ARG 4 CZ  1 
ATOM   1122  N  NH1 . ARG D  2  2   ? 111.293 130.310 76.312  1.00 128.06 ? 3    ARG 4 NH1 1 
ATOM   1123  N  NH2 . ARG D  2  2   ? 109.533 131.264 75.202  1.00 127.96 ? 3    ARG 4 NH2 1 
ATOM   1124  N  N   . ILE D  2  3   ? 114.017 134.010 82.709  1.00 128.68 ? 4    ILE 4 N   1 
ATOM   1125  C  CA  . ILE D  2  3   ? 114.775 133.727 83.920  1.00 127.34 ? 4    ILE 4 CA  1 
ATOM   1126  C  C   . ILE D  2  3   ? 114.267 134.512 85.120  1.00 124.75 ? 4    ILE 4 C   1 
ATOM   1127  O  O   . ILE D  2  3   ? 114.406 134.057 86.264  1.00 123.13 ? 4    ILE 4 O   1 
ATOM   1128  C  CB  . ILE D  2  3   ? 116.276 134.035 83.688  1.00 126.48 ? 4    ILE 4 CB  1 
ATOM   1129  C  CG1 . ILE D  2  3   ? 116.715 133.742 82.245  1.00 126.65 ? 4    ILE 4 CG1 1 
ATOM   1130  C  CG2 . ILE D  2  3   ? 117.146 133.236 84.633  1.00 127.55 ? 4    ILE 4 CG2 1 
ATOM   1131  C  CD1 . ILE D  2  3   ? 116.356 132.357 81.714  1.00 124.66 ? 4    ILE 4 CD1 1 
ATOM   1132  N  N   . TRP D  2  4   ? 113.681 135.687 84.886  1.00 119.18 ? 5    TRP 4 N   1 
ATOM   1133  C  CA  . TRP D  2  4   ? 113.247 136.549 85.976  1.00 120.67 ? 5    TRP 4 CA  1 
ATOM   1134  C  C   . TRP D  2  4   ? 111.936 136.093 86.598  1.00 123.00 ? 5    TRP 4 C   1 
ATOM   1135  O  O   . TRP D  2  4   ? 111.599 136.541 87.698  1.00 121.36 ? 5    TRP 4 O   1 
ATOM   1136  C  CB  . TRP D  2  4   ? 113.130 137.988 85.474  1.00 118.77 ? 5    TRP 4 CB  1 
ATOM   1137  C  CG  . TRP D  2  4   ? 114.316 138.398 84.658  1.00 121.77 ? 5    TRP 4 CG  1 
ATOM   1138  C  CD1 . TRP D  2  4   ? 114.340 138.655 83.319  1.00 121.27 ? 5    TRP 4 CD1 1 
ATOM   1139  C  CD2 . TRP D  2  4   ? 115.662 138.565 85.121  1.00 122.21 ? 5    TRP 4 CD2 1 
ATOM   1140  N  NE1 . TRP D  2  4   ? 115.612 138.987 82.922  1.00 118.26 ? 5    TRP 4 NE1 1 
ATOM   1141  C  CE2 . TRP D  2  4   ? 116.443 138.938 84.010  1.00 119.94 ? 5    TRP 4 CE2 1 
ATOM   1142  C  CE3 . TRP D  2  4   ? 116.281 138.443 86.369  1.00 119.07 ? 5    TRP 4 CE3 1 
ATOM   1143  C  CZ2 . TRP D  2  4   ? 117.809 139.191 84.109  1.00 119.11 ? 5    TRP 4 CZ2 1 
ATOM   1144  C  CZ3 . TRP D  2  4   ? 117.637 138.694 86.465  1.00 117.80 ? 5    TRP 4 CZ3 1 
ATOM   1145  C  CH2 . TRP D  2  4   ? 118.386 139.063 85.341  1.00 119.07 ? 5    TRP 4 CH2 1 
ATOM   1146  N  N   . GLN D  2  5   ? 111.186 135.224 85.919  1.00 127.29 ? 6    GLN 4 N   1 
ATOM   1147  C  CA  . GLN D  2  5   ? 110.066 134.557 86.570  1.00 127.80 ? 6    GLN 4 CA  1 
ATOM   1148  C  C   . GLN D  2  5   ? 110.546 133.470 87.522  1.00 127.57 ? 6    GLN 4 C   1 
ATOM   1149  O  O   . GLN D  2  5   ? 109.880 133.190 88.525  1.00 125.44 ? 6    GLN 4 O   1 
ATOM   1150  C  CB  . GLN D  2  5   ? 109.118 133.970 85.525  1.00 127.51 ? 6    GLN 4 CB  1 
ATOM   1151  C  CG  . GLN D  2  5   ? 108.412 135.014 84.674  1.00 127.90 ? 6    GLN 4 CG  1 
ATOM   1152  C  CD  . GLN D  2  5   ? 107.563 135.964 85.495  1.00 126.25 ? 6    GLN 4 CD  1 
ATOM   1153  O  OE1 . GLN D  2  5   ? 106.892 135.556 86.445  1.00 124.03 ? 6    GLN 4 OE1 1 
ATOM   1154  N  NE2 . GLN D  2  5   ? 107.583 137.240 85.129  1.00 127.44 ? 6    GLN 4 NE2 1 
ATOM   1155  N  N   . LEU D  2  6   ? 111.693 132.856 87.228  1.00 128.45 ? 7    LEU 4 N   1 
ATOM   1156  C  CA  . LEU D  2  6   ? 112.278 131.877 88.138  1.00 128.43 ? 7    LEU 4 CA  1 
ATOM   1157  C  C   . LEU D  2  6   ? 112.902 132.559 89.349  1.00 127.66 ? 7    LEU 4 C   1 
ATOM   1158  O  O   . LEU D  2  6   ? 112.536 132.275 90.494  1.00 125.41 ? 7    LEU 4 O   1 
ATOM   1159  C  CB  . LEU D  2  6   ? 113.321 131.030 87.405  1.00 126.93 ? 7    LEU 4 CB  1 
ATOM   1160  C  CG  . LEU D  2  6   ? 112.934 129.594 87.055  1.00 125.75 ? 7    LEU 4 CG  1 
ATOM   1161  C  CD1 . LEU D  2  6   ? 113.961 128.985 86.117  1.00 123.68 ? 7    LEU 4 CD1 1 
ATOM   1162  C  CD2 . LEU D  2  6   ? 112.789 128.754 88.315  1.00 127.31 ? 7    LEU 4 CD2 1 
ATOM   1163  N  N   . PHE D  2  7   ? 113.848 133.466 89.116  1.00 117.00 ? 8    PHE 4 N   1 
ATOM   1164  C  CA  . PHE D  2  7   ? 114.545 134.154 90.197  1.00 116.29 ? 8    PHE 4 CA  1 
ATOM   1165  C  C   . PHE D  2  7   ? 114.008 135.572 90.340  1.00 117.80 ? 8    PHE 4 C   1 
ATOM   1166  O  O   . PHE D  2  7   ? 113.797 136.265 89.339  1.00 116.81 ? 8    PHE 4 O   1 
ATOM   1167  C  CB  . PHE D  2  7   ? 116.057 134.170 89.966  1.00 115.84 ? 8    PHE 4 CB  1 
ATOM   1168  C  CG  . PHE D  2  7   ? 116.604 132.878 89.431  1.00 115.08 ? 8    PHE 4 CG  1 
ATOM   1169  C  CD1 . PHE D  2  7   ? 116.671 132.640 88.071  1.00 115.95 ? 8    PHE 4 CD1 1 
ATOM   1170  C  CD2 . PHE D  2  7   ? 117.064 131.902 90.297  1.00 115.65 ? 8    PHE 4 CD2 1 
ATOM   1171  C  CE1 . PHE D  2  7   ? 117.176 131.448 87.589  1.00 117.17 ? 8    PHE 4 CE1 1 
ATOM   1172  C  CE2 . PHE D  2  7   ? 117.570 130.710 89.818  1.00 117.43 ? 8    PHE 4 CE2 1 
ATOM   1173  C  CZ  . PHE D  2  7   ? 117.627 130.484 88.463  1.00 117.11 ? 8    PHE 4 CZ  1 
ATOM   1174  N  N   . ASP D  2  8   ? 113.793 135.993 91.584  1.00 111.34 ? 9    ASP 4 N   1 
ATOM   1175  C  CA  . ASP D  2  8   ? 113.297 137.325 91.886  1.00 110.87 ? 9    ASP 4 CA  1 
ATOM   1176  C  C   . ASP D  2  8   ? 114.248 138.372 91.312  1.00 110.63 ? 9    ASP 4 C   1 
ATOM   1177  O  O   . ASP D  2  8   ? 115.456 138.312 91.579  1.00 109.18 ? 9    ASP 4 O   1 
ATOM   1178  C  CB  . ASP D  2  8   ? 113.166 137.507 93.397  1.00 111.35 ? 9    ASP 4 CB  1 
ATOM   1179  C  CG  . ASP D  2  8   ? 112.313 138.704 93.773  1.00 112.45 ? 9    ASP 4 CG  1 
ATOM   1180  O  OD1 . ASP D  2  8   ? 111.571 139.211 92.907  1.00 110.53 ? 9    ASP 4 OD1 1 
ATOM   1181  O  OD2 . ASP D  2  8   ? 112.379 139.135 94.943  1.00 111.61 ? 9    ASP 4 OD2 1 
ATOM   1182  N  N   . PRO D  2  9   ? 113.757 139.313 90.508  1.00 107.88 ? 10   PRO 4 N   1 
ATOM   1183  C  CA  . PRO D  2  9   ? 114.642 140.324 89.914  1.00 105.61 ? 10   PRO 4 CA  1 
ATOM   1184  C  C   . PRO D  2  9   ? 115.449 141.118 90.930  1.00 103.56 ? 10   PRO 4 C   1 
ATOM   1185  O  O   . PRO D  2  9   ? 116.656 141.318 90.755  1.00 103.82 ? 10   PRO 4 O   1 
ATOM   1186  C  CB  . PRO D  2  9   ? 113.659 141.228 89.167  1.00 105.56 ? 10   PRO 4 CB  1 
ATOM   1187  C  CG  . PRO D  2  9   ? 112.562 140.314 88.766  1.00 108.24 ? 10   PRO 4 CG  1 
ATOM   1188  C  CD  . PRO D  2  9   ? 112.414 139.335 89.902  1.00 107.95 ? 10   PRO 4 CD  1 
ATOM   1189  N  N   . ARG D  2  10  ? 114.790 141.563 92.001  1.00 109.51 ? 11   ARG 4 N   1 
ATOM   1190  C  CA  . ARG D  2  10  ? 115.455 142.398 92.996  1.00 108.96 ? 11   ARG 4 CA  1 
ATOM   1191  C  C   . ARG D  2  10  ? 116.594 141.644 93.670  1.00 107.74 ? 11   ARG 4 C   1 
ATOM   1192  O  O   . ARG D  2  10  ? 117.736 142.119 93.717  1.00 113.37 ? 11   ARG 4 O   1 
ATOM   1193  C  CB  . ARG D  2  10  ? 114.438 142.876 94.033  1.00 110.00 ? 11   ARG 4 CB  1 
ATOM   1194  C  CG  . ARG D  2  10  ? 113.072 143.218 93.460  1.00 110.87 ? 11   ARG 4 CG  1 
ATOM   1195  C  CD  . ARG D  2  10  ? 112.037 143.357 94.564  1.00 108.92 ? 11   ARG 4 CD  1 
ATOM   1196  N  NE  . ARG D  2  10  ? 111.991 144.708 95.111  1.00 113.36 ? 11   ARG 4 NE  1 
ATOM   1197  C  CZ  . ARG D  2  10  ? 112.368 145.030 96.341  1.00 114.59 ? 11   ARG 4 CZ  1 
ATOM   1198  N  NH1 . ARG D  2  10  ? 112.832 144.120 97.182  1.00 111.26 ? 11   ARG 4 NH1 1 
ATOM   1199  N  NH2 . ARG D  2  10  ? 112.279 146.296 96.736  1.00 111.91 ? 11   ARG 4 NH2 1 
ATOM   1200  N  N   . GLN D  2  11  ? 116.295 140.452 94.194  1.00 98.03  ? 12   GLN 4 N   1 
ATOM   1201  C  CA  . GLN D  2  11  ? 117.316 139.667 94.876  1.00 98.89  ? 12   GLN 4 CA  1 
ATOM   1202  C  C   . GLN D  2  11  ? 118.414 139.239 93.915  1.00 98.00  ? 12   GLN 4 C   1 
ATOM   1203  O  O   . GLN D  2  11  ? 119.594 139.224 94.280  1.00 96.23  ? 12   GLN 4 O   1 
ATOM   1204  C  CB  . GLN D  2  11  ? 116.685 138.447 95.549  1.00 98.75  ? 12   GLN 4 CB  1 
ATOM   1205  C  CG  . GLN D  2  11  ? 117.670 137.529 96.281  1.00 99.04  ? 12   GLN 4 CG  1 
ATOM   1206  C  CD  . GLN D  2  11  ? 118.577 138.246 97.277  1.00 101.32 ? 12   GLN 4 CD  1 
ATOM   1207  O  OE1 . GLN D  2  11  ? 118.318 139.379 97.683  1.00 103.53 ? 12   GLN 4 OE1 1 
ATOM   1208  N  NE2 . GLN D  2  11  ? 119.656 137.577 97.669  1.00 98.56  ? 12   GLN 4 NE2 1 
ATOM   1209  N  N   . ALA D  2  12  ? 118.048 138.891 92.681  1.00 94.54  ? 13   ALA 4 N   1 
ATOM   1210  C  CA  . ALA D  2  12  ? 119.049 138.495 91.697  1.00 94.08  ? 13   ALA 4 CA  1 
ATOM   1211  C  C   . ALA D  2  12  ? 120.027 139.630 91.428  1.00 91.01  ? 13   ALA 4 C   1 
ATOM   1212  O  O   . ALA D  2  12  ? 121.246 139.432 91.458  1.00 93.91  ? 13   ALA 4 O   1 
ATOM   1213  C  CB  . ALA D  2  12  ? 118.368 138.051 90.403  1.00 95.20  ? 13   ALA 4 CB  1 
ATOM   1214  N  N   . LEU D  2  13  ? 119.510 140.837 91.181  1.00 90.65  ? 14   LEU 4 N   1 
ATOM   1215  C  CA  . LEU D  2  13  ? 120.392 141.964 90.901  1.00 89.64  ? 14   LEU 4 CA  1 
ATOM   1216  C  C   . LEU D  2  13  ? 121.243 142.321 92.113  1.00 88.85  ? 14   LEU 4 C   1 
ATOM   1217  O  O   . LEU D  2  13  ? 122.440 142.601 91.975  1.00 94.07  ? 14   LEU 4 O   1 
ATOM   1218  C  CB  . LEU D  2  13  ? 119.580 143.173 90.437  1.00 92.76  ? 14   LEU 4 CB  1 
ATOM   1219  C  CG  . LEU D  2  13  ? 119.174 143.157 88.962  1.00 94.68  ? 14   LEU 4 CG  1 
ATOM   1220  C  CD1 . LEU D  2  13  ? 118.550 144.483 88.560  1.00 94.21  ? 14   LEU 4 CD1 1 
ATOM   1221  C  CD2 . LEU D  2  13  ? 120.368 142.835 88.077  1.00 89.28  ? 14   LEU 4 CD2 1 
ATOM   1222  N  N   . VAL D  2  14  ? 120.654 142.308 93.312  1.00 85.72  ? 15   VAL 4 N   1 
ATOM   1223  C  CA  . VAL D  2  14  ? 121.414 142.668 94.507  1.00 85.83  ? 15   VAL 4 CA  1 
ATOM   1224  C  C   . VAL D  2  14  ? 122.524 141.653 94.765  1.00 87.50  ? 15   VAL 4 C   1 
ATOM   1225  O  O   . VAL D  2  14  ? 123.672 142.022 95.045  1.00 91.48  ? 15   VAL 4 O   1 
ATOM   1226  C  CB  . VAL D  2  14  ? 120.478 142.807 95.720  1.00 86.03  ? 15   VAL 4 CB  1 
ATOM   1227  C  CG1 . VAL D  2  14  ? 121.286 142.937 97.000  1.00 83.73  ? 15   VAL 4 CG1 1 
ATOM   1228  C  CG2 . VAL D  2  14  ? 119.570 144.012 95.546  1.00 86.23  ? 15   VAL 4 CG2 1 
ATOM   1229  N  N   . GLY D  2  15  ? 122.202 140.361 94.671  1.00 78.15  ? 16   GLY 4 N   1 
ATOM   1230  C  CA  . GLY D  2  15  ? 123.212 139.340 94.883  1.00 70.74  ? 16   GLY 4 CA  1 
ATOM   1231  C  C   . GLY D  2  15  ? 124.296 139.365 93.825  1.00 73.87  ? 16   GLY 4 C   1 
ATOM   1232  O  O   . GLY D  2  15  ? 125.475 139.168 94.128  1.00 79.23  ? 16   GLY 4 O   1 
ATOM   1233  N  N   . LEU D  2  16  ? 123.915 139.609 92.569  1.00 75.86  ? 17   LEU 4 N   1 
ATOM   1234  C  CA  . LEU D  2  16  ? 124.907 139.724 91.509  1.00 73.80  ? 17   LEU 4 CA  1 
ATOM   1235  C  C   . LEU D  2  16  ? 125.837 140.902 91.758  1.00 74.75  ? 17   LEU 4 C   1 
ATOM   1236  O  O   . LEU D  2  16  ? 127.054 140.786 91.585  1.00 78.21  ? 17   LEU 4 O   1 
ATOM   1237  C  CB  . LEU D  2  16  ? 124.210 139.862 90.156  1.00 74.88  ? 17   LEU 4 CB  1 
ATOM   1238  C  CG  . LEU D  2  16  ? 125.101 139.797 88.917  1.00 74.71  ? 17   LEU 4 CG  1 
ATOM   1239  C  CD1 . LEU D  2  16  ? 125.877 138.493 88.890  1.00 80.46  ? 17   LEU 4 CD1 1 
ATOM   1240  C  CD2 . LEU D  2  16  ? 124.266 139.952 87.658  1.00 75.75  ? 17   LEU 4 CD2 1 
ATOM   1241  N  N   . ALA D  2  17  ? 125.283 142.043 92.176  1.00 72.74  ? 18   ALA 4 N   1 
ATOM   1242  C  CA  . ALA D  2  17  ? 126.118 143.202 92.474  1.00 65.97  ? 18   ALA 4 CA  1 
ATOM   1243  C  C   . ALA D  2  17  ? 127.073 142.912 93.623  1.00 71.74  ? 18   ALA 4 C   1 
ATOM   1244  O  O   . ALA D  2  17  ? 128.263 143.240 93.549  1.00 84.51  ? 18   ALA 4 O   1 
ATOM   1245  C  CB  . ALA D  2  17  ? 125.241 144.410 92.798  1.00 67.03  ? 18   ALA 4 CB  1 
ATOM   1246  N  N   . THR D  2  18  ? 126.571 142.285 94.690  1.00 67.80  ? 19   THR 4 N   1 
ATOM   1247  C  CA  . THR D  2  18  ? 127.428 141.968 95.829  1.00 65.55  ? 19   THR 4 CA  1 
ATOM   1248  C  C   . THR D  2  18  ? 128.544 141.009 95.432  1.00 70.08  ? 19   THR 4 C   1 
ATOM   1249  O  O   . THR D  2  18  ? 129.710 141.219 95.787  1.00 71.27  ? 19   THR 4 O   1 
ATOM   1250  C  CB  . THR D  2  18  ? 126.594 141.376 96.966  1.00 66.60  ? 19   THR 4 CB  1 
ATOM   1251  O  OG1 . THR D  2  18  ? 125.670 142.359 97.446  1.00 75.74  ? 19   THR 4 OG1 1 
ATOM   1252  C  CG2 . THR D  2  18  ? 127.489 140.929 98.109  1.00 65.87  ? 19   THR 4 CG2 1 
ATOM   1253  N  N   . PHE D  2  19  ? 128.208 139.957 94.682  1.00 72.51  ? 20   PHE 4 N   1 
ATOM   1254  C  CA  . PHE D  2  19  ? 129.210 138.981 94.266  1.00 66.54  ? 20   PHE 4 CA  1 
ATOM   1255  C  C   . PHE D  2  19  ? 130.252 139.612 93.349  1.00 69.98  ? 20   PHE 4 C   1 
ATOM   1256  O  O   . PHE D  2  19  ? 131.457 139.365 93.495  1.00 74.21  ? 20   PHE 4 O   1 
ATOM   1257  C  CB  . PHE D  2  19  ? 128.522 137.802 93.580  1.00 69.60  ? 20   PHE 4 CB  1 
ATOM   1258  C  CG  . PHE D  2  19  ? 129.382 137.095 92.577  1.00 72.84  ? 20   PHE 4 CG  1 
ATOM   1259  C  CD1 . PHE D  2  19  ? 130.356 136.205 92.986  1.00 67.64  ? 20   PHE 4 CD1 1 
ATOM   1260  C  CD2 . PHE D  2  19  ? 129.209 137.316 91.221  1.00 75.65  ? 20   PHE 4 CD2 1 
ATOM   1261  C  CE1 . PHE D  2  19  ? 131.144 135.554 92.063  1.00 71.08  ? 20   PHE 4 CE1 1 
ATOM   1262  C  CE2 . PHE D  2  19  ? 129.996 136.668 90.294  1.00 75.24  ? 20   PHE 4 CE2 1 
ATOM   1263  C  CZ  . PHE D  2  19  ? 130.964 135.785 90.716  1.00 75.16  ? 20   PHE 4 CZ  1 
ATOM   1264  N  N   . LEU D  2  20  ? 129.807 140.428 92.390  1.00 65.73  ? 21   LEU 4 N   1 
ATOM   1265  C  CA  . LEU D  2  20  ? 130.745 141.073 91.479  1.00 58.63  ? 21   LEU 4 CA  1 
ATOM   1266  C  C   . LEU D  2  20  ? 131.669 142.024 92.223  1.00 65.73  ? 21   LEU 4 C   1 
ATOM   1267  O  O   . LEU D  2  20  ? 132.874 142.066 91.953  1.00 77.93  ? 21   LEU 4 O   1 
ATOM   1268  C  CB  . LEU D  2  20  ? 129.988 141.813 90.377  1.00 63.40  ? 21   LEU 4 CB  1 
ATOM   1269  C  CG  . LEU D  2  20  ? 129.317 140.948 89.309  1.00 70.65  ? 21   LEU 4 CG  1 
ATOM   1270  C  CD1 . LEU D  2  20  ? 128.526 141.814 88.344  1.00 70.66  ? 21   LEU 4 CD1 1 
ATOM   1271  C  CD2 . LEU D  2  20  ? 130.344 140.112 88.568  1.00 69.70  ? 21   LEU 4 CD2 1 
ATOM   1272  N  N   . PHE D  2  21  ? 131.126 142.798 93.167  1.00 58.33  ? 22   PHE 4 N   1 
ATOM   1273  C  CA  . PHE D  2  21  ? 131.976 143.701 93.934  1.00 58.98  ? 22   PHE 4 CA  1 
ATOM   1274  C  C   . PHE D  2  21  ? 132.966 142.931 94.796  1.00 58.69  ? 22   PHE 4 C   1 
ATOM   1275  O  O   . PHE D  2  21  ? 134.123 143.341 94.932  1.00 74.41  ? 22   PHE 4 O   1 
ATOM   1276  C  CB  . PHE D  2  21  ? 131.133 144.628 94.804  1.00 50.92  ? 22   PHE 4 CB  1 
ATOM   1277  C  CG  . PHE D  2  21  ? 131.951 145.465 95.737  1.00 55.61  ? 22   PHE 4 CG  1 
ATOM   1278  C  CD1 . PHE D  2  21  ? 132.759 146.475 95.247  1.00 59.19  ? 22   PHE 4 CD1 1 
ATOM   1279  C  CD2 . PHE D  2  21  ? 131.937 145.225 97.098  1.00 61.86  ? 22   PHE 4 CD2 1 
ATOM   1280  C  CE1 . PHE D  2  21  ? 133.524 147.241 96.098  1.00 59.94  ? 22   PHE 4 CE1 1 
ATOM   1281  C  CE2 . PHE D  2  21  ? 132.700 145.990 97.953  1.00 65.73  ? 22   PHE 4 CE2 1 
ATOM   1282  C  CZ  . PHE D  2  21  ? 133.496 146.998 97.450  1.00 60.62  ? 22   PHE 4 CZ  1 
ATOM   1283  N  N   . VAL D  2  22  ? 132.532 141.818 95.392  1.00 47.40  ? 23   VAL 4 N   1 
ATOM   1284  C  CA  . VAL D  2  22  ? 133.437 141.013 96.209  1.00 50.64  ? 23   VAL 4 CA  1 
ATOM   1285  C  C   . VAL D  2  22  ? 134.577 140.476 95.356  1.00 49.53  ? 23   VAL 4 C   1 
ATOM   1286  O  O   . VAL D  2  22  ? 135.750 140.526 95.746  1.00 52.20  ? 23   VAL 4 O   1 
ATOM   1287  C  CB  . VAL D  2  22  ? 132.666 139.874 96.897  1.00 61.62  ? 23   VAL 4 CB  1 
ATOM   1288  C  CG1 . VAL D  2  22  ? 133.619 138.785 97.366  1.00 50.74  ? 23   VAL 4 CG1 1 
ATOM   1289  C  CG2 . VAL D  2  22  ? 131.851 140.413 98.048  1.00 61.68  ? 23   VAL 4 CG2 1 
ATOM   1290  N  N   . LEU D  2  23  ? 134.247 139.958 94.171  1.00 49.76  ? 24   LEU 4 N   1 
ATOM   1291  C  CA  . LEU D  2  23  ? 135.275 139.433 93.280  1.00 43.44  ? 24   LEU 4 CA  1 
ATOM   1292  C  C   . LEU D  2  23  ? 136.237 140.530 92.839  1.00 50.12  ? 24   LEU 4 C   1 
ATOM   1293  O  O   . LEU D  2  23  ? 137.457 140.322 92.811  1.00 61.31  ? 24   LEU 4 O   1 
ATOM   1294  C  CB  . LEU D  2  23  ? 134.622 138.768 92.069  1.00 52.73  ? 24   LEU 4 CB  1 
ATOM   1295  C  CG  . LEU D  2  23  ? 135.545 138.023 91.107  1.00 53.81  ? 24   LEU 4 CG  1 
ATOM   1296  C  CD1 . LEU D  2  23  ? 136.153 136.811 91.789  1.00 51.56  ? 24   LEU 4 CD1 1 
ATOM   1297  C  CD2 . LEU D  2  23  ? 134.782 137.616 89.860  1.00 52.60  ? 24   LEU 4 CD2 1 
ATOM   1298  N  N   . ALA D  2  24  ? 135.708 141.707 92.494  1.00 47.55  ? 25   ALA 4 N   1 
ATOM   1299  C  CA  . ALA D  2  24  ? 136.564 142.810 92.070  1.00 43.31  ? 25   ALA 4 CA  1 
ATOM   1300  C  C   . ALA D  2  24  ? 137.491 143.254 93.193  1.00 46.99  ? 25   ALA 4 C   1 
ATOM   1301  O  O   . ALA D  2  24  ? 138.682 143.498 92.965  1.00 57.64  ? 25   ALA 4 O   1 
ATOM   1302  C  CB  . ALA D  2  24  ? 135.709 143.980 91.588  1.00 42.90  ? 25   ALA 4 CB  1 
ATOM   1303  N  N   . LEU D  2  25  ? 136.962 143.363 94.413  1.00 42.17  ? 26   LEU 4 N   1 
ATOM   1304  C  CA  . LEU D  2  25  ? 137.788 143.755 95.549  1.00 36.28  ? 26   LEU 4 CA  1 
ATOM   1305  C  C   . LEU D  2  25  ? 138.868 142.718 95.826  1.00 51.05  ? 26   LEU 4 C   1 
ATOM   1306  O  O   . LEU D  2  25  ? 140.014 143.070 96.126  1.00 63.63  ? 26   LEU 4 O   1 
ATOM   1307  C  CB  . LEU D  2  25  ? 136.912 143.967 96.782  1.00 44.05  ? 26   LEU 4 CB  1 
ATOM   1308  C  CG  . LEU D  2  25  ? 137.573 144.607 98.002  1.00 50.24  ? 26   LEU 4 CG  1 
ATOM   1309  C  CD1 . LEU D  2  25  ? 137.737 146.100 97.790  1.00 50.99  ? 26   LEU 4 CD1 1 
ATOM   1310  C  CD2 . LEU D  2  25  ? 136.762 144.329 99.255  1.00 52.94  ? 26   LEU 4 CD2 1 
ATOM   1311  N  N   . LEU D  2  26  ? 138.522 141.431 95.729  1.00 50.87  ? 27   LEU 4 N   1 
ATOM   1312  C  CA  . LEU D  2  26  ? 139.514 140.383 95.944  1.00 36.10  ? 27   LEU 4 CA  1 
ATOM   1313  C  C   . LEU D  2  26  ? 140.619 140.442 94.898  1.00 43.40  ? 27   LEU 4 C   1 
ATOM   1314  O  O   . LEU D  2  26  ? 141.805 140.311 95.227  1.00 63.71  ? 27   LEU 4 O   1 
ATOM   1315  C  CB  . LEU D  2  26  ? 138.839 139.014 95.934  1.00 39.31  ? 27   LEU 4 CB  1 
ATOM   1316  C  CG  . LEU D  2  26  ? 139.754 137.797 95.802  1.00 34.49  ? 27   LEU 4 CG  1 
ATOM   1317  C  CD1 . LEU D  2  26  ? 140.644 137.656 97.023  1.00 39.29  ? 27   LEU 4 CD1 1 
ATOM   1318  C  CD2 . LEU D  2  26  ? 138.929 136.541 95.589  1.00 41.31  ? 27   LEU 4 CD2 1 
ATOM   1319  N  N   . ILE D  2  27  ? 140.253 140.643 93.630  1.00 41.53  ? 28   ILE 4 N   1 
ATOM   1320  C  CA  . ILE D  2  27  ? 141.265 140.695 92.579  1.00 38.18  ? 28   ILE 4 CA  1 
ATOM   1321  C  C   . ILE D  2  27  ? 142.151 141.923 92.748  1.00 42.19  ? 28   ILE 4 C   1 
ATOM   1322  O  O   . ILE D  2  27  ? 143.370 141.859 92.543  1.00 52.92  ? 28   ILE 4 O   1 
ATOM   1323  C  CB  . ILE D  2  27  ? 140.603 140.652 91.190  1.00 42.84  ? 28   ILE 4 CB  1 
ATOM   1324  C  CG1 . ILE D  2  27  ? 139.875 139.324 90.994  1.00 54.76  ? 28   ILE 4 CG1 1 
ATOM   1325  C  CG2 . ILE D  2  27  ? 141.645 140.809 90.108  1.00 55.91  ? 28   ILE 4 CG2 1 
ATOM   1326  C  CD1 . ILE D  2  27  ? 138.921 139.316 89.827  1.00 49.16  ? 28   ILE 4 CD1 1 
ATOM   1327  N  N   . HIS D  2  28  ? 141.562 143.056 93.137  1.00 46.20  ? 29   HIS 4 N   1 
ATOM   1328  C  CA  . HIS D  2  28  ? 142.363 144.251 93.380  1.00 41.80  ? 29   HIS 4 CA  1 
ATOM   1329  C  C   . HIS D  2  28  ? 143.311 144.052 94.557  1.00 47.25  ? 29   HIS 4 C   1 
ATOM   1330  O  O   . HIS D  2  28  ? 144.461 144.505 94.520  1.00 57.81  ? 29   HIS 4 O   1 
ATOM   1331  C  CB  . HIS D  2  28  ? 141.451 145.452 93.617  1.00 50.57  ? 29   HIS 4 CB  1 
ATOM   1332  C  CG  . HIS D  2  28  ? 140.829 145.990 92.368  1.00 54.40  ? 29   HIS 4 CG  1 
ATOM   1333  N  ND1 . HIS D  2  28  ? 139.607 145.558 91.900  1.00 54.65  ? 29   HIS 4 ND1 1 
ATOM   1334  C  CD2 . HIS D  2  28  ? 141.261 146.922 91.487  1.00 51.35  ? 29   HIS 4 CD2 1 
ATOM   1335  C  CE1 . HIS D  2  28  ? 139.312 146.202 90.786  1.00 46.54  ? 29   HIS 4 CE1 1 
ATOM   1336  N  NE2 . HIS D  2  28  ? 140.300 147.035 90.513  1.00 47.18  ? 29   HIS 4 NE2 1 
ATOM   1337  N  N   . PHE D  2  29  ? 142.847 143.378 95.612  1.00 39.67  ? 30   PHE 4 N   1 
ATOM   1338  C  CA  . PHE D  2  29  ? 143.723 143.083 96.740  1.00 35.12  ? 30   PHE 4 CA  1 
ATOM   1339  C  C   . PHE D  2  29  ? 144.874 142.180 96.317  1.00 40.45  ? 30   PHE 4 C   1 
ATOM   1340  O  O   . PHE D  2  29  ? 146.017 142.377 96.745  1.00 60.62  ? 30   PHE 4 O   1 
ATOM   1341  C  CB  . PHE D  2  29  ? 142.927 142.437 97.873  1.00 43.69  ? 30   PHE 4 CB  1 
ATOM   1342  C  CG  . PHE D  2  29  ? 143.704 142.283 99.151  1.00 55.72  ? 30   PHE 4 CG  1 
ATOM   1343  C  CD1 . PHE D  2  29  ? 144.508 141.175 99.365  1.00 54.97  ? 30   PHE 4 CD1 1 
ATOM   1344  C  CD2 . PHE D  2  29  ? 143.626 143.244 100.142 1.00 56.31  ? 30   PHE 4 CD2 1 
ATOM   1345  C  CE1 . PHE D  2  29  ? 145.223 141.035 100.537 1.00 50.86  ? 30   PHE 4 CE1 1 
ATOM   1346  C  CE2 . PHE D  2  29  ? 144.336 143.106 101.317 1.00 52.75  ? 30   PHE 4 CE2 1 
ATOM   1347  C  CZ  . PHE D  2  29  ? 145.135 142.001 101.514 1.00 44.45  ? 30   PHE 4 CZ  1 
ATOM   1348  N  N   . ILE D  2  30  ? 144.590 141.180 95.481  1.00 39.61  ? 31   ILE 4 N   1 
ATOM   1349  C  CA  . ILE D  2  30  ? 145.652 140.302 94.995  1.00 40.35  ? 31   ILE 4 CA  1 
ATOM   1350  C  C   . ILE D  2  30  ? 146.669 141.097 94.186  1.00 43.97  ? 31   ILE 4 C   1 
ATOM   1351  O  O   . ILE D  2  30  ? 147.885 140.921 94.341  1.00 51.32  ? 31   ILE 4 O   1 
ATOM   1352  C  CB  . ILE D  2  30  ? 145.056 139.143 94.177  1.00 37.74  ? 31   ILE 4 CB  1 
ATOM   1353  C  CG1 . ILE D  2  30  ? 144.221 138.230 95.073  1.00 31.11  ? 31   ILE 4 CG1 1 
ATOM   1354  C  CG2 . ILE D  2  30  ? 146.154 138.346 93.507  1.00 45.16  ? 31   ILE 4 CG2 1 
ATOM   1355  C  CD1 . ILE D  2  30  ? 143.395 137.225 94.310  1.00 45.96  ? 31   ILE 4 CD1 1 
ATOM   1356  N  N   . LEU D  2  31  ? 146.188 141.991 93.317  1.00 46.83  ? 32   LEU 4 N   1 
ATOM   1357  C  CA  . LEU D  2  31  ? 147.097 142.809 92.519  1.00 47.30  ? 32   LEU 4 CA  1 
ATOM   1358  C  C   . LEU D  2  31  ? 147.951 143.710 93.400  1.00 50.63  ? 32   LEU 4 C   1 
ATOM   1359  O  O   . LEU D  2  31  ? 149.138 143.915 93.125  1.00 53.12  ? 32   LEU 4 O   1 
ATOM   1360  C  CB  . LEU D  2  31  ? 146.310 143.642 91.509  1.00 47.94  ? 32   LEU 4 CB  1 
ATOM   1361  C  CG  . LEU D  2  31  ? 145.584 142.850 90.426  1.00 47.99  ? 32   LEU 4 CG  1 
ATOM   1362  C  CD1 . LEU D  2  31  ? 145.220 143.749 89.259  1.00 51.35  ? 32   LEU 4 CD1 1 
ATOM   1363  C  CD2 . LEU D  2  31  ? 146.433 141.678 89.977  1.00 41.13  ? 32   LEU 4 CD2 1 
ATOM   1364  N  N   . LEU D  2  32  ? 147.361 144.268 94.458  1.00 52.61  ? 33   LEU 4 N   1 
ATOM   1365  C  CA  . LEU D  2  32  ? 148.145 145.050 95.408  1.00 44.86  ? 33   LEU 4 CA  1 
ATOM   1366  C  C   . LEU D  2  32  ? 149.196 144.184 96.089  1.00 50.80  ? 33   LEU 4 C   1 
ATOM   1367  O  O   . LEU D  2  32  ? 150.321 144.634 96.334  1.00 54.00  ? 33   LEU 4 O   1 
ATOM   1368  C  CB  . LEU D  2  32  ? 147.229 145.692 96.448  1.00 42.14  ? 33   LEU 4 CB  1 
ATOM   1369  C  CG  . LEU D  2  32  ? 146.452 146.933 96.015  1.00 37.84  ? 33   LEU 4 CG  1 
ATOM   1370  C  CD1 . LEU D  2  32  ? 145.520 147.384 97.125  1.00 45.99  ? 33   LEU 4 CD1 1 
ATOM   1371  C  CD2 . LEU D  2  32  ? 147.405 148.046 95.630  1.00 47.63  ? 33   LEU 4 CD2 1 
ATOM   1372  N  N   . SER D  2  33  ? 148.841 142.939 96.412  1.00 50.38  ? 34   SER 4 N   1 
ATOM   1373  C  CA  . SER D  2  33  ? 149.790 142.040 97.062  1.00 45.84  ? 34   SER 4 CA  1 
ATOM   1374  C  C   . SER D  2  33  ? 150.972 141.724 96.154  1.00 49.99  ? 34   SER 4 C   1 
ATOM   1375  O  O   . SER D  2  33  ? 152.118 141.672 96.615  1.00 61.71  ? 34   SER 4 O   1 
ATOM   1376  C  CB  . SER D  2  33  ? 149.086 140.755 97.492  1.00 47.14  ? 34   SER 4 CB  1 
ATOM   1377  O  OG  . SER D  2  33  ? 148.304 140.972 98.653  1.00 59.06  ? 34   SER 4 OG  1 
ATOM   1378  N  N   . THR D  2  34  ? 150.719 141.507 94.866  1.00 55.22  ? 35   THR 4 N   1 
ATOM   1379  C  CA  . THR D  2  34  ? 151.812 141.196 93.954  1.00 55.88  ? 35   THR 4 CA  1 
ATOM   1380  C  C   . THR D  2  34  ? 152.742 142.395 93.793  1.00 57.40  ? 35   THR 4 C   1 
ATOM   1381  O  O   . THR D  2  34  ? 152.391 143.539 94.092  1.00 68.27  ? 35   THR 4 O   1 
ATOM   1382  C  CB  . THR D  2  34  ? 151.287 140.768 92.584  1.00 56.98  ? 35   THR 4 CB  1 
ATOM   1383  O  OG1 . THR D  2  34  ? 150.725 141.899 91.907  1.00 59.64  ? 35   THR 4 OG1 1 
ATOM   1384  C  CG2 . THR D  2  34  ? 150.245 139.676 92.723  1.00 64.86  ? 35   THR 4 CG2 1 
ATOM   1385  N  N   . GLU D  2  35  ? 153.930 142.138 93.267  1.00 73.20  ? 36   GLU 4 N   1 
ATOM   1386  C  CA  . GLU D  2  35  ? 154.914 143.197 93.097  1.00 73.48  ? 36   GLU 4 CA  1 
ATOM   1387  C  C   . GLU D  2  35  ? 154.830 143.811 91.733  1.00 74.89  ? 36   GLU 4 C   1 
ATOM   1388  O  O   . GLU D  2  35  ? 154.940 145.021 91.587  1.00 74.92  ? 36   GLU 4 O   1 
ATOM   1389  C  CB  . GLU D  2  35  ? 156.302 142.624 93.275  1.00 73.95  ? 36   GLU 4 CB  1 
ATOM   1390  C  CG  . GLU D  2  35  ? 157.428 143.634 93.195  1.00 74.26  ? 36   GLU 4 CG  1 
ATOM   1391  C  CD  . GLU D  2  35  ? 158.787 143.011 93.428  1.00 83.90  ? 36   GLU 4 CD  1 
ATOM   1392  O  OE1 . GLU D  2  35  ? 158.856 141.780 93.616  1.00 87.88  ? 36   GLU 4 OE1 1 
ATOM   1393  O  OE2 . GLU D  2  35  ? 159.789 143.755 93.425  1.00 81.56  ? 36   GLU 4 OE2 1 
ATOM   1394  N  N   . ARG D  2  36  ? 154.627 142.990 90.721  1.00 70.61  ? 37   ARG 4 N   1 
ATOM   1395  C  CA  . ARG D  2  36  ? 154.633 143.519 89.362  1.00 67.95  ? 37   ARG 4 CA  1 
ATOM   1396  C  C   . ARG D  2  36  ? 153.456 144.456 89.118  1.00 67.60  ? 37   ARG 4 C   1 
ATOM   1397  O  O   . ARG D  2  36  ? 153.612 145.500 88.474  1.00 72.54  ? 37   ARG 4 O   1 
ATOM   1398  C  CB  . ARG D  2  36  ? 154.620 142.370 88.356  1.00 67.50  ? 37   ARG 4 CB  1 
ATOM   1399  C  CG  . ARG D  2  36  ? 154.555 142.814 86.906  1.00 67.02  ? 37   ARG 4 CG  1 
ATOM   1400  C  CD  . ARG D  2  36  ? 154.627 141.627 85.965  1.00 66.30  ? 37   ARG 4 CD  1 
ATOM   1401  N  NE  . ARG D  2  36  ? 154.413 142.013 84.576  1.00 65.65  ? 37   ARG 4 NE  1 
ATOM   1402  C  CZ  . ARG D  2  36  ? 155.351 142.514 83.785  1.00 68.15  ? 37   ARG 4 CZ  1 
ATOM   1403  N  NH1 . ARG D  2  36  ? 156.586 142.708 84.215  1.00 71.90  ? 37   ARG 4 NH1 1 
ATOM   1404  N  NH2 . ARG D  2  36  ? 155.042 142.828 82.530  1.00 65.85  ? 37   ARG 4 NH2 1 
ATOM   1405  N  N   . PHE D  2  37  ? 152.274 144.108 89.625  1.00 64.07  ? 38   PHE 4 N   1 
ATOM   1406  C  CA  . PHE D  2  37  ? 151.049 144.833 89.317  1.00 61.91  ? 38   PHE 4 CA  1 
ATOM   1407  C  C   . PHE D  2  37  ? 150.632 145.803 90.412  1.00 63.37  ? 38   PHE 4 C   1 
ATOM   1408  O  O   . PHE D  2  37  ? 149.515 146.327 90.366  1.00 67.69  ? 38   PHE 4 O   1 
ATOM   1409  C  CB  . PHE D  2  37  ? 149.915 143.847 89.037  1.00 62.59  ? 38   PHE 4 CB  1 
ATOM   1410  C  CG  . PHE D  2  37  ? 150.163 142.970 87.851  1.00 66.29  ? 38   PHE 4 CG  1 
ATOM   1411  C  CD1 . PHE D  2  37  ? 149.970 143.451 86.569  1.00 59.49  ? 38   PHE 4 CD1 1 
ATOM   1412  C  CD2 . PHE D  2  37  ? 150.597 141.668 88.017  1.00 64.41  ? 38   PHE 4 CD2 1 
ATOM   1413  C  CE1 . PHE D  2  37  ? 150.202 142.648 85.476  1.00 61.41  ? 38   PHE 4 CE1 1 
ATOM   1414  C  CE2 . PHE D  2  37  ? 150.829 140.861 86.926  1.00 61.22  ? 38   PHE 4 CE2 1 
ATOM   1415  C  CZ  . PHE D  2  37  ? 150.633 141.352 85.655  1.00 66.34  ? 38   PHE 4 CZ  1 
ATOM   1416  N  N   . ASN D  2  38  ? 151.492 146.055 91.393  1.00 66.05  ? 39   ASN 4 N   1 
ATOM   1417  C  CA  . ASN D  2  38  ? 151.193 147.035 92.434  1.00 62.32  ? 39   ASN 4 CA  1 
ATOM   1418  C  C   . ASN D  2  38  ? 151.378 148.420 91.832  1.00 70.03  ? 39   ASN 4 C   1 
ATOM   1419  O  O   . ASN D  2  38  ? 152.481 148.968 91.798  1.00 78.76  ? 39   ASN 4 O   1 
ATOM   1420  C  CB  . ASN D  2  38  ? 152.084 146.822 93.651  1.00 60.08  ? 39   ASN 4 CB  1 
ATOM   1421  C  CG  . ASN D  2  38  ? 151.565 147.531 94.882  1.00 58.94  ? 39   ASN 4 CG  1 
ATOM   1422  O  OD1 . ASN D  2  38  ? 150.707 148.407 94.793  1.00 63.41  ? 39   ASN 4 OD1 1 
ATOM   1423  N  ND2 . ASN D  2  38  ? 152.082 147.152 96.043  1.00 70.64  ? 39   ASN 4 ND2 1 
ATOM   1424  N  N   . TRP D  2  39  ? 150.278 148.994 91.340  1.00 58.31  ? 40   TRP 4 N   1 
ATOM   1425  C  CA  . TRP D  2  39  ? 150.348 150.310 90.715  1.00 53.73  ? 40   TRP 4 CA  1 
ATOM   1426  C  C   . TRP D  2  39  ? 150.649 151.403 91.730  1.00 58.61  ? 40   TRP 4 C   1 
ATOM   1427  O  O   . TRP D  2  39  ? 151.276 152.410 91.384  1.00 65.92  ? 40   TRP 4 O   1 
ATOM   1428  C  CB  . TRP D  2  39  ? 149.045 150.613 89.977  1.00 56.55  ? 40   TRP 4 CB  1 
ATOM   1429  C  CG  . TRP D  2  39  ? 147.851 150.714 90.872  1.00 65.05  ? 40   TRP 4 CG  1 
ATOM   1430  C  CD1 . TRP D  2  39  ? 147.274 151.855 91.341  1.00 62.83  ? 40   TRP 4 CD1 1 
ATOM   1431  C  CD2 . TRP D  2  39  ? 147.074 149.628 91.392  1.00 69.48  ? 40   TRP 4 CD2 1 
ATOM   1432  N  NE1 . TRP D  2  39  ? 146.191 151.550 92.128  1.00 63.88  ? 40   TRP 4 NE1 1 
ATOM   1433  C  CE2 . TRP D  2  39  ? 146.047 150.188 92.175  1.00 62.02  ? 40   TRP 4 CE2 1 
ATOM   1434  C  CE3 . TRP D  2  39  ? 147.149 148.238 91.274  1.00 64.20  ? 40   TRP 4 CE3 1 
ATOM   1435  C  CZ2 . TRP D  2  39  ? 145.105 149.407 92.836  1.00 52.06  ? 40   TRP 4 CZ2 1 
ATOM   1436  C  CZ3 . TRP D  2  39  ? 146.213 147.466 91.932  1.00 53.18  ? 40   TRP 4 CZ3 1 
ATOM   1437  C  CH2 . TRP D  2  39  ? 145.205 148.052 92.702  1.00 50.95  ? 40   TRP 4 CH2 1 
ATOM   1438  N  N   . LEU D  2  40  ? 150.208 151.232 92.977  1.00 63.35  ? 41   LEU 4 N   1 
ATOM   1439  C  CA  . LEU D  2  40  ? 150.487 152.236 93.998  1.00 57.19  ? 41   LEU 4 CA  1 
ATOM   1440  C  C   . LEU D  2  40  ? 151.964 152.248 94.374  1.00 68.06  ? 41   LEU 4 C   1 
ATOM   1441  O  O   . LEU D  2  40  ? 152.581 153.316 94.450  1.00 72.08  ? 41   LEU 4 O   1 
ATOM   1442  C  CB  . LEU D  2  40  ? 149.621 151.982 95.230  1.00 54.98  ? 41   LEU 4 CB  1 
ATOM   1443  C  CG  . LEU D  2  40  ? 148.111 152.058 95.010  1.00 54.01  ? 41   LEU 4 CG  1 
ATOM   1444  C  CD1 . LEU D  2  40  ? 147.374 151.682 96.277  1.00 56.98  ? 41   LEU 4 CD1 1 
ATOM   1445  C  CD2 . LEU D  2  40  ? 147.705 153.444 94.549  1.00 61.11  ? 41   LEU 4 CD2 1 
ATOM   1446  N  N   . GLU D  2  41  ? 152.568 151.095 94.597  1.00 78.57  ? 42   GLU 4 N   1 
ATOM   1447  C  CA  . GLU D  2  41  ? 153.987 151.071 94.905  1.00 77.31  ? 42   GLU 4 CA  1 
ATOM   1448  C  C   . GLU D  2  41  ? 154.807 151.352 93.679  1.00 83.48  ? 42   GLU 4 C   1 
ATOM   1449  O  O   . GLU D  2  41  ? 155.734 152.146 93.734  1.00 85.28  ? 42   GLU 4 O   1 
ATOM   1450  C  CB  . GLU D  2  41  ? 154.410 149.757 95.524  1.00 78.47  ? 42   GLU 4 CB  1 
ATOM   1451  C  CG  . GLU D  2  41  ? 154.330 149.748 97.037  1.00 86.90  ? 42   GLU 4 CG  1 
ATOM   1452  C  CD  . GLU D  2  41  ? 154.964 148.514 97.640  1.00 91.56  ? 42   GLU 4 CD  1 
ATOM   1453  O  OE1 . GLU D  2  41  ? 154.272 147.787 98.383  1.00 89.47  ? 42   GLU 4 OE1 1 
ATOM   1454  O  OE2 . GLU D  2  41  ? 156.156 148.269 97.370  1.00 90.08  ? 42   GLU 4 OE2 1 
ATOM   1455  N  N   . GLY D  2  42  ? 154.489 150.696 92.575  1.00 84.93  ? 43   GLY 4 N   1 
ATOM   1456  C  CA  . GLY D  2  42  ? 155.185 150.962 91.332  1.00 85.01  ? 43   GLY 4 CA  1 
ATOM   1457  C  C   . GLY D  2  42  ? 156.593 150.410 91.271  1.00 91.23  ? 43   GLY 4 C   1 
ATOM   1458  O  O   . GLY D  2  42  ? 157.560 151.171 91.163  1.00 92.15  ? 43   GLY 4 O   1 
ATOM   1459  N  N   . ALA D  2  43  ? 156.724 149.089 91.338  1.00 99.44  ? 44   ALA 4 N   1 
ATOM   1460  C  CA  . ALA D  2  43  ? 158.027 148.458 91.218  1.00 100.19 ? 44   ALA 4 CA  1 
ATOM   1461  C  C   . ALA D  2  43  ? 158.477 148.433 89.759  1.00 101.92 ? 44   ALA 4 C   1 
ATOM   1462  O  O   . ALA D  2  43  ? 157.667 148.409 88.829  1.00 99.11  ? 44   ALA 4 O   1 
ATOM   1463  C  CB  . ALA D  2  43  ? 157.995 147.039 91.784  1.00 96.20  ? 44   ALA 4 CB  1 
ATOM   1464  N  N   . SER D  2  44  ? 159.793 148.440 89.569  1.00 107.62 ? 45   SER 4 N   1 
ATOM   1465  C  CA  . SER D  2  44  ? 160.362 148.428 88.232  1.00 107.23 ? 45   SER 4 CA  1 
ATOM   1466  C  C   . SER D  2  44  ? 160.232 147.044 87.603  1.00 108.33 ? 45   SER 4 C   1 
ATOM   1467  O  O   . SER D  2  44  ? 160.150 146.022 88.290  1.00 107.81 ? 45   SER 4 O   1 
ATOM   1468  C  CB  . SER D  2  44  ? 161.830 148.852 88.268  1.00 106.96 ? 45   SER 4 CB  1 
ATOM   1469  O  OG  . SER D  2  44  ? 162.610 147.926 89.003  1.00 104.84 ? 45   SER 4 OG  1 
ATOM   1470  N  N   . THR D  2  45  ? 160.230 147.009 86.276  1.00 101.14 ? 46   THR 4 N   1 
ATOM   1471  C  CA  . THR D  2  45  ? 160.189 145.739 85.572  1.00 97.76  ? 46   THR 4 CA  1 
ATOM   1472  C  C   . THR D  2  45  ? 161.271 145.749 84.511  1.00 99.21  ? 46   THR 4 C   1 
ATOM   1473  O  O   . THR D  2  45  ? 162.349 146.306 84.715  1.00 102.84 ? 46   THR 4 O   1 
ATOM   1474  C  CB  . THR D  2  45  ? 158.849 145.517 84.889  1.00 97.30  ? 46   THR 4 CB  1 
ATOM   1475  O  OG1 . THR D  2  45  ? 158.459 146.716 84.213  1.00 100.54 ? 46   THR 4 OG1 1 
ATOM   1476  C  CG2 . THR D  2  45  ? 157.808 145.156 85.922  1.00 97.67  ? 46   THR 4 CG2 1 
ATOM   1477  N  N   . ILE E  1  1   ? 107.570 140.981 87.421  1.00 115.34 ? 12   ILE 5 N   1 
ATOM   1478  C  CA  . ILE E  1  1   ? 106.718 140.027 88.118  1.00 117.41 ? 12   ILE 5 CA  1 
ATOM   1479  C  C   . ILE E  1  1   ? 105.863 139.263 87.109  1.00 119.00 ? 12   ILE 5 C   1 
ATOM   1480  O  O   . ILE E  1  1   ? 105.269 138.235 87.435  1.00 119.92 ? 12   ILE 5 O   1 
ATOM   1481  C  CB  . ILE E  1  1   ? 105.845 140.734 89.176  1.00 118.69 ? 12   ILE 5 CB  1 
ATOM   1482  C  CG1 . ILE E  1  1   ? 105.368 139.737 90.235  1.00 117.22 ? 12   ILE 5 CG1 1 
ATOM   1483  C  CG2 . ILE E  1  1   ? 104.667 141.439 88.521  1.00 116.82 ? 12   ILE 5 CG2 1 
ATOM   1484  C  CD1 . ILE E  1  1   ? 104.965 140.383 91.542  1.00 115.99 ? 12   ILE 5 CD1 1 
ATOM   1485  N  N   . THR E  1  2   ? 105.812 139.766 85.881  1.00 121.47 ? 13   THR 5 N   1 
ATOM   1486  C  CA  . THR E  1  2   ? 105.091 139.122 84.794  1.00 121.50 ? 13   THR 5 CA  1 
ATOM   1487  C  C   . THR E  1  2   ? 106.039 138.809 83.642  1.00 121.84 ? 13   THR 5 C   1 
ATOM   1488  O  O   . THR E  1  2   ? 107.169 139.296 83.585  1.00 123.10 ? 13   THR 5 O   1 
ATOM   1489  C  CB  . THR E  1  2   ? 103.942 140.002 84.292  1.00 121.24 ? 13   THR 5 CB  1 
ATOM   1490  O  OG1 . THR E  1  2   ? 104.473 141.201 83.715  1.00 119.34 ? 13   THR 5 OG1 1 
ATOM   1491  C  CG2 . THR E  1  2   ? 103.006 140.365 85.436  1.00 120.59 ? 13   THR 5 CG2 1 
ATOM   1492  N  N   . GLU E  1  3   ? 105.560 137.973 82.719  1.00 125.97 ? 14   GLU 5 N   1 
ATOM   1493  C  CA  . GLU E  1  3   ? 106.354 137.621 81.546  1.00 125.31 ? 14   GLU 5 CA  1 
ATOM   1494  C  C   . GLU E  1  3   ? 106.532 138.814 80.610  1.00 126.81 ? 14   GLU 5 C   1 
ATOM   1495  O  O   . GLU E  1  3   ? 107.599 138.974 79.998  1.00 128.31 ? 14   GLU 5 O   1 
ATOM   1496  C  CB  . GLU E  1  3   ? 105.695 136.447 80.822  1.00 124.36 ? 14   GLU 5 CB  1 
ATOM   1497  C  CG  . GLU E  1  3   ? 106.598 135.710 79.858  1.00 125.87 ? 14   GLU 5 CG  1 
ATOM   1498  C  CD  . GLU E  1  3   ? 105.909 134.526 79.207  1.00 128.62 ? 14   GLU 5 CD  1 
ATOM   1499  O  OE1 . GLU E  1  3   ? 104.699 134.332 79.452  1.00 127.23 ? 14   GLU 5 OE1 1 
ATOM   1500  O  OE2 . GLU E  1  3   ? 106.577 133.786 78.455  1.00 127.55 ? 14   GLU 5 OE2 1 
ATOM   1501  N  N   . GLY E  1  4   ? 105.501 139.653 80.483  1.00 117.38 ? 15   GLY 5 N   1 
ATOM   1502  C  CA  . GLY E  1  4   ? 105.637 140.865 79.693  1.00 116.51 ? 15   GLY 5 CA  1 
ATOM   1503  C  C   . GLY E  1  4   ? 106.693 141.802 80.247  1.00 118.12 ? 15   GLY 5 C   1 
ATOM   1504  O  O   . GLY E  1  4   ? 107.418 142.453 79.492  1.00 117.44 ? 15   GLY 5 O   1 
ATOM   1505  N  N   . GLU E  1  5   ? 106.789 141.891 81.576  1.00 115.14 ? 16   GLU 5 N   1 
ATOM   1506  C  CA  . GLU E  1  5   ? 107.879 142.646 82.181  1.00 113.81 ? 16   GLU 5 CA  1 
ATOM   1507  C  C   . GLU E  1  5   ? 109.206 141.912 82.040  1.00 111.50 ? 16   GLU 5 C   1 
ATOM   1508  O  O   . GLU E  1  5   ? 110.265 142.550 82.006  1.00 108.76 ? 16   GLU 5 O   1 
ATOM   1509  C  CB  . GLU E  1  5   ? 107.582 142.922 83.654  1.00 113.07 ? 16   GLU 5 CB  1 
ATOM   1510  C  CG  . GLU E  1  5   ? 106.543 144.005 83.893  1.00 113.80 ? 16   GLU 5 CG  1 
ATOM   1511  C  CD  . GLU E  1  5   ? 105.575 143.650 85.004  1.00 115.08 ? 16   GLU 5 CD  1 
ATOM   1512  O  OE1 . GLU E  1  5   ? 106.038 143.372 86.130  1.00 113.75 ? 16   GLU 5 OE1 1 
ATOM   1513  O  OE2 . GLU E  1  5   ? 104.353 143.646 84.751  1.00 113.98 ? 16   GLU 5 OE2 1 
ATOM   1514  N  N   . ALA E  1  6   ? 109.168 140.580 81.965  1.00 120.29 ? 17   ALA 5 N   1 
ATOM   1515  C  CA  . ALA E  1  6   ? 110.391 139.806 81.793  1.00 119.90 ? 17   ALA 5 CA  1 
ATOM   1516  C  C   . ALA E  1  6   ? 111.033 140.068 80.439  1.00 122.10 ? 17   ALA 5 C   1 
ATOM   1517  O  O   . ALA E  1  6   ? 112.263 140.076 80.335  1.00 124.47 ? 17   ALA 5 O   1 
ATOM   1518  C  CB  . ALA E  1  6   ? 110.105 138.315 81.968  1.00 118.60 ? 17   ALA 5 CB  1 
ATOM   1519  N  N   . LYS E  1  7   ? 110.222 140.273 79.396  1.00 124.84 ? 18   LYS 5 N   1 
ATOM   1520  C  CA  . LYS E  1  7   ? 110.790 140.662 78.103  1.00 126.16 ? 18   LYS 5 CA  1 
ATOM   1521  C  C   . LYS E  1  7   ? 111.660 141.909 78.241  1.00 128.05 ? 18   LYS 5 C   1 
ATOM   1522  O  O   . LYS E  1  7   ? 112.833 141.916 77.837  1.00 128.37 ? 18   LYS 5 O   1 
ATOM   1523  C  CB  . LYS E  1  7   ? 109.691 140.938 77.074  1.00 125.22 ? 18   LYS 5 CB  1 
ATOM   1524  C  CG  . LYS E  1  7   ? 108.344 140.301 77.326  1.00 125.70 ? 18   LYS 5 CG  1 
ATOM   1525  C  CD  . LYS E  1  7   ? 108.303 138.870 76.842  1.00 125.78 ? 18   LYS 5 CD  1 
ATOM   1526  C  CE  . LYS E  1  7   ? 106.882 138.329 76.850  1.00 124.86 ? 18   LYS 5 CE  1 
ATOM   1527  N  NZ  . LYS E  1  7   ? 105.948 139.207 76.092  1.00 124.29 ? 18   LYS 5 NZ  1 
ATOM   1528  N  N   . GLU E  1  8   ? 111.097 142.966 78.828  1.00 122.86 ? 19   GLU 5 N   1 
ATOM   1529  C  CA  . GLU E  1  8   ? 111.790 144.240 78.968  1.00 121.00 ? 19   GLU 5 CA  1 
ATOM   1530  C  C   . GLU E  1  8   ? 112.992 144.122 79.898  1.00 121.87 ? 19   GLU 5 C   1 
ATOM   1531  O  O   . GLU E  1  8   ? 114.043 144.726 79.641  1.00 121.82 ? 19   GLU 5 O   1 
ATOM   1532  C  CB  . GLU E  1  8   ? 110.807 145.296 79.474  1.00 118.61 ? 19   GLU 5 CB  1 
ATOM   1533  C  CG  . GLU E  1  8   ? 110.954 146.662 78.833  1.00 120.24 ? 19   GLU 5 CG  1 
ATOM   1534  C  CD  . GLU E  1  8   ? 112.106 147.449 79.408  1.00 122.81 ? 19   GLU 5 CD  1 
ATOM   1535  O  OE1 . GLU E  1  8   ? 112.191 147.543 80.650  1.00 122.35 ? 19   GLU 5 OE1 1 
ATOM   1536  O  OE2 . GLU E  1  8   ? 112.922 147.973 78.621  1.00 123.97 ? 19   GLU 5 OE2 1 
ATOM   1537  N  N   . PHE E  1  9   ? 112.861 143.363 80.982  1.00 111.01 ? 20   PHE 5 N   1 
ATOM   1538  C  CA  . PHE E  1  9   ? 114.007 143.159 81.859  1.00 109.88 ? 20   PHE 5 CA  1 
ATOM   1539  C  C   . PHE E  1  9   ? 115.098 142.533 81.041  1.00 108.04 ? 20   PHE 5 C   1 
ATOM   1540  O  O   . PHE E  1  9   ? 116.182 143.078 80.970  1.00 110.65 ? 20   PHE 5 O   1 
ATOM   1541  C  CB  . PHE E  1  9   ? 113.689 142.262 83.042  1.00 109.74 ? 20   PHE 5 CB  1 
ATOM   1542  C  CG  . PHE E  1  9   ? 114.570 142.492 84.237  1.00 108.93 ? 20   PHE 5 CG  1 
ATOM   1543  C  CD1 . PHE E  1  9   ? 115.946 142.400 84.145  1.00 108.59 ? 20   PHE 5 CD1 1 
ATOM   1544  C  CD2 . PHE E  1  9   ? 114.018 142.788 85.457  1.00 108.68 ? 20   PHE 5 CD2 1 
ATOM   1545  C  CE1 . PHE E  1  9   ? 116.750 142.608 85.239  1.00 109.14 ? 20   PHE 5 CE1 1 
ATOM   1546  C  CE2 . PHE E  1  9   ? 114.816 143.009 86.552  1.00 108.73 ? 20   PHE 5 CE2 1 
ATOM   1547  C  CZ  . PHE E  1  9   ? 116.179 142.905 86.449  1.00 108.95 ? 20   PHE 5 CZ  1 
ATOM   1548  N  N   . HIS E  1  10  ? 114.824 141.394 80.427  1.00 113.98 ? 21   HIS 5 N   1 
ATOM   1549  C  CA  . HIS E  1  10  ? 115.899 140.719 79.714  1.00 116.93 ? 21   HIS 5 CA  1 
ATOM   1550  C  C   . HIS E  1  10  ? 116.548 141.627 78.681  1.00 117.38 ? 21   HIS 5 C   1 
ATOM   1551  O  O   . HIS E  1  10  ? 117.771 141.583 78.520  1.00 119.95 ? 21   HIS 5 O   1 
ATOM   1552  C  CB  . HIS E  1  10  ? 115.397 139.441 79.047  1.00 118.75 ? 21   HIS 5 CB  1 
ATOM   1553  C  CG  . HIS E  1  10  ? 116.495 138.496 78.670  1.00 121.70 ? 21   HIS 5 CG  1 
ATOM   1554  N  ND1 . HIS E  1  10  ? 117.039 137.595 79.560  1.00 120.87 ? 21   HIS 5 ND1 1 
ATOM   1555  C  CD2 . HIS E  1  10  ? 117.157 138.318 77.502  1.00 121.77 ? 21   HIS 5 CD2 1 
ATOM   1556  C  CE1 . HIS E  1  10  ? 117.986 136.900 78.956  1.00 121.07 ? 21   HIS 5 CE1 1 
ATOM   1557  N  NE2 . HIS E  1  10  ? 118.078 137.319 77.706  1.00 123.87 ? 21   HIS 5 NE2 1 
ATOM   1558  N  N   . LYS E  1  11  ? 115.764 142.463 77.997  1.00 112.22 ? 22   LYS 5 N   1 
ATOM   1559  C  CA  . LYS E  1  11  ? 116.351 143.414 77.055  1.00 115.31 ? 22   LYS 5 CA  1 
ATOM   1560  C  C   . LYS E  1  11  ? 117.320 144.365 77.756  1.00 114.54 ? 22   LYS 5 C   1 
ATOM   1561  O  O   . LYS E  1  11  ? 118.482 144.512 77.341  1.00 113.50 ? 22   LYS 5 O   1 
ATOM   1562  C  CB  . LYS E  1  11  ? 115.237 144.193 76.356  1.00 114.87 ? 22   LYS 5 CB  1 
ATOM   1563  C  CG  . LYS E  1  11  ? 115.714 145.209 75.337  1.00 114.65 ? 22   LYS 5 CG  1 
ATOM   1564  C  CD  . LYS E  1  11  ? 114.544 145.742 74.528  1.00 115.07 ? 22   LYS 5 CD  1 
ATOM   1565  C  CE  . LYS E  1  11  ? 113.600 146.553 75.402  1.00 116.23 ? 22   LYS 5 CE  1 
ATOM   1566  N  NZ  . LYS E  1  11  ? 112.538 147.225 74.605  1.00 115.44 ? 22   LYS 5 NZ  1 
ATOM   1567  N  N   . ILE E  1  12  ? 116.864 145.010 78.834  1.00 109.54 ? 23   ILE 5 N   1 
ATOM   1568  C  CA  . ILE E  1  12  ? 117.718 145.966 79.535  1.00 109.53 ? 23   ILE 5 CA  1 
ATOM   1569  C  C   . ILE E  1  12  ? 118.909 145.264 80.176  1.00 112.54 ? 23   ILE 5 C   1 
ATOM   1570  O  O   . ILE E  1  12  ? 120.017 145.812 80.207  1.00 110.23 ? 23   ILE 5 O   1 
ATOM   1571  C  CB  . ILE E  1  12  ? 116.906 146.762 80.574  1.00 108.77 ? 23   ILE 5 CB  1 
ATOM   1572  C  CG1 . ILE E  1  12  ? 115.995 147.772 79.881  1.00 110.46 ? 23   ILE 5 CG1 1 
ATOM   1573  C  CG2 . ILE E  1  12  ? 117.825 147.499 81.531  1.00 107.37 ? 23   ILE 5 CG2 1 
ATOM   1574  C  CD1 . ILE E  1  12  ? 115.161 148.584 80.845  1.00 109.69 ? 23   ILE 5 CD1 1 
ATOM   1575  N  N   . PHE E  1  13  ? 118.709 144.051 80.694  1.00 108.81 ? 24   PHE 5 N   1 
ATOM   1576  C  CA  . PHE E  1  13  ? 119.800 143.302 81.302  1.00 102.43 ? 24   PHE 5 CA  1 
ATOM   1577  C  C   . PHE E  1  13  ? 120.859 142.951 80.269  1.00 101.03 ? 24   PHE 5 C   1 
ATOM   1578  O  O   . PHE E  1  13  ? 122.059 143.025 80.547  1.00 103.96 ? 24   PHE 5 O   1 
ATOM   1579  C  CB  . PHE E  1  13  ? 119.252 142.039 81.967  1.00 100.36 ? 24   PHE 5 CB  1 
ATOM   1580  C  CG  . PHE E  1  13  ? 120.249 141.324 82.830  1.00 98.84  ? 24   PHE 5 CG  1 
ATOM   1581  C  CD1 . PHE E  1  13  ? 120.421 141.685 84.154  1.00 98.07  ? 24   PHE 5 CD1 1 
ATOM   1582  C  CD2 . PHE E  1  13  ? 121.012 140.289 82.318  1.00 101.89 ? 24   PHE 5 CD2 1 
ATOM   1583  C  CE1 . PHE E  1  13  ? 121.337 141.028 84.952  1.00 101.56 ? 24   PHE 5 CE1 1 
ATOM   1584  C  CE2 . PHE E  1  13  ? 121.930 139.629 83.111  1.00 103.62 ? 24   PHE 5 CE2 1 
ATOM   1585  C  CZ  . PHE E  1  13  ? 122.092 139.999 84.429  1.00 103.47 ? 24   PHE 5 CZ  1 
ATOM   1586  N  N   . THR E  1  14  ? 120.431 142.558 79.066  1.00 102.27 ? 25   THR 5 N   1 
ATOM   1587  C  CA  . THR E  1  14  ? 121.384 142.296 77.996  1.00 102.85 ? 25   THR 5 CA  1 
ATOM   1588  C  C   . THR E  1  14  ? 122.173 143.550 77.653  1.00 104.29 ? 25   THR 5 C   1 
ATOM   1589  O  O   . THR E  1  14  ? 123.401 143.503 77.518  1.00 107.04 ? 25   THR 5 O   1 
ATOM   1590  C  CB  . THR E  1  14  ? 120.655 141.767 76.759  1.00 104.08 ? 25   THR 5 CB  1 
ATOM   1591  O  OG1 . THR E  1  14  ? 119.969 140.553 77.089  1.00 106.65 ? 25   THR 5 OG1 1 
ATOM   1592  C  CG2 . THR E  1  14  ? 121.641 141.496 75.633  1.00 104.26 ? 25   THR 5 CG2 1 
ATOM   1593  N  N   . SER E  1  15  ? 121.487 144.690 77.535  1.00 104.16 ? 26   SER 5 N   1 
ATOM   1594  C  CA  . SER E  1  15  ? 122.191 145.935 77.227  1.00 106.02 ? 26   SER 5 CA  1 
ATOM   1595  C  C   . SER E  1  15  ? 123.205 146.280 78.315  1.00 106.69 ? 26   SER 5 C   1 
ATOM   1596  O  O   . SER E  1  15  ? 124.358 146.631 78.025  1.00 107.73 ? 26   SER 5 O   1 
ATOM   1597  C  CB  . SER E  1  15  ? 121.188 147.074 77.043  1.00 105.89 ? 26   SER 5 CB  1 
ATOM   1598  O  OG  . SER E  1  15  ? 120.157 146.707 76.143  1.00 106.51 ? 26   SER 5 OG  1 
ATOM   1599  N  N   . SER E  1  16  ? 122.796 146.165 79.580  1.00 100.78 ? 27   SER 5 N   1 
ATOM   1600  C  CA  . SER E  1  16  ? 123.671 146.544 80.684  1.00 100.11 ? 27   SER 5 CA  1 
ATOM   1601  C  C   . SER E  1  16  ? 124.858 145.598 80.811  1.00 99.54  ? 27   SER 5 C   1 
ATOM   1602  O  O   . SER E  1  16  ? 125.983 146.042 81.062  1.00 103.01 ? 27   SER 5 O   1 
ATOM   1603  C  CB  . SER E  1  16  ? 122.878 146.588 81.989  1.00 99.65  ? 27   SER 5 CB  1 
ATOM   1604  O  OG  . SER E  1  16  ? 121.913 147.625 81.964  1.00 104.25 ? 27   SER 5 OG  1 
ATOM   1605  N  N   . ILE E  1  17  ? 124.631 144.292 80.652  1.00 97.39  ? 28   ILE 5 N   1 
ATOM   1606  C  CA  . ILE E  1  17  ? 125.734 143.342 80.750  1.00 95.31  ? 28   ILE 5 CA  1 
ATOM   1607  C  C   . ILE E  1  17  ? 126.690 143.517 79.578  1.00 93.79  ? 28   ILE 5 C   1 
ATOM   1608  O  O   . ILE E  1  17  ? 127.906 143.355 79.726  1.00 100.73 ? 28   ILE 5 O   1 
ATOM   1609  C  CB  . ILE E  1  17  ? 125.208 141.896 80.863  1.00 95.99  ? 28   ILE 5 CB  1 
ATOM   1610  C  CG1 . ILE E  1  17  ? 126.327 140.960 81.317  1.00 93.61  ? 28   ILE 5 CG1 1 
ATOM   1611  C  CG2 . ILE E  1  17  ? 124.632 141.403 79.548  1.00 98.13  ? 28   ILE 5 CG2 1 
ATOM   1612  C  CD1 . ILE E  1  17  ? 125.910 139.511 81.411  1.00 92.95  ? 28   ILE 5 CD1 1 
ATOM   1613  N  N   . LEU E  1  18  ? 126.166 143.867 78.397  1.00 91.61  ? 29   LEU 5 N   1 
ATOM   1614  C  CA  . LEU E  1  18  ? 127.050 144.170 77.278  1.00 98.87  ? 29   LEU 5 CA  1 
ATOM   1615  C  C   . LEU E  1  18  ? 127.903 145.399 77.556  1.00 103.26 ? 29   LEU 5 C   1 
ATOM   1616  O  O   . LEU E  1  18  ? 129.101 145.396 77.256  1.00 106.59 ? 29   LEU 5 O   1 
ATOM   1617  C  CB  . LEU E  1  18  ? 126.241 144.361 75.997  1.00 100.60 ? 29   LEU 5 CB  1 
ATOM   1618  C  CG  . LEU E  1  18  ? 125.753 143.077 75.326  1.00 103.34 ? 29   LEU 5 CG  1 
ATOM   1619  C  CD1 . LEU E  1  18  ? 124.685 143.384 74.289  1.00 103.34 ? 29   LEU 5 CD1 1 
ATOM   1620  C  CD2 . LEU E  1  18  ? 126.918 142.330 74.697  1.00 101.62 ? 29   LEU 5 CD2 1 
ATOM   1621  N  N   . VAL E  1  19  ? 127.313 146.450 78.131  1.00 94.15  ? 30   VAL 5 N   1 
ATOM   1622  C  CA  . VAL E  1  19  ? 128.095 147.633 78.486  1.00 92.30  ? 30   VAL 5 CA  1 
ATOM   1623  C  C   . VAL E  1  19  ? 129.167 147.276 79.511  1.00 93.65  ? 30   VAL 5 C   1 
ATOM   1624  O  O   . VAL E  1  19  ? 130.331 147.684 79.392  1.00 94.94  ? 30   VAL 5 O   1 
ATOM   1625  C  CB  . VAL E  1  19  ? 127.171 148.750 79.001  1.00 94.07  ? 30   VAL 5 CB  1 
ATOM   1626  C  CG1 . VAL E  1  19  ? 127.983 149.851 79.663  1.00 92.04  ? 30   VAL 5 CG1 1 
ATOM   1627  C  CG2 . VAL E  1  19  ? 126.334 149.311 77.864  1.00 97.36  ? 30   VAL 5 CG2 1 
ATOM   1628  N  N   . PHE E  1  20  ? 128.787 146.503 80.531  1.00 86.04  ? 31   PHE 5 N   1 
ATOM   1629  C  CA  . PHE E  1  20  ? 129.723 146.108 81.579  1.00 76.07  ? 31   PHE 5 CA  1 
ATOM   1630  C  C   . PHE E  1  20  ? 130.885 145.309 81.006  1.00 77.86  ? 31   PHE 5 C   1 
ATOM   1631  O  O   . PHE E  1  20  ? 132.053 145.576 81.314  1.00 88.14  ? 31   PHE 5 O   1 
ATOM   1632  C  CB  . PHE E  1  20  ? 128.979 145.296 82.641  1.00 81.30  ? 31   PHE 5 CB  1 
ATOM   1633  C  CG  . PHE E  1  20  ? 129.801 144.966 83.852  1.00 84.49  ? 31   PHE 5 CG  1 
ATOM   1634  C  CD1 . PHE E  1  20  ? 130.094 145.934 84.795  1.00 88.55  ? 31   PHE 5 CD1 1 
ATOM   1635  C  CD2 . PHE E  1  20  ? 130.266 143.678 84.055  1.00 86.60  ? 31   PHE 5 CD2 1 
ATOM   1636  C  CE1 . PHE E  1  20  ? 130.841 145.626 85.914  1.00 87.96  ? 31   PHE 5 CE1 1 
ATOM   1637  C  CE2 . PHE E  1  20  ? 131.015 143.364 85.170  1.00 87.22  ? 31   PHE 5 CE2 1 
ATOM   1638  C  CZ  . PHE E  1  20  ? 131.300 144.338 86.102  1.00 88.47  ? 31   PHE 5 CZ  1 
ATOM   1639  N  N   . PHE E  1  21  ? 130.584 144.331 80.150  1.00 74.11  ? 32   PHE 5 N   1 
ATOM   1640  C  CA  . PHE E  1  21  ? 131.627 143.500 79.568  1.00 77.15  ? 32   PHE 5 CA  1 
ATOM   1641  C  C   . PHE E  1  21  ? 132.491 144.268 78.579  1.00 79.79  ? 32   PHE 5 C   1 
ATOM   1642  O  O   . PHE E  1  21  ? 133.691 143.999 78.494  1.00 87.49  ? 32   PHE 5 O   1 
ATOM   1643  C  CB  . PHE E  1  21  ? 131.010 142.274 78.893  1.00 81.22  ? 32   PHE 5 CB  1 
ATOM   1644  C  CG  . PHE E  1  21  ? 130.601 141.193 79.856  1.00 80.32  ? 32   PHE 5 CG  1 
ATOM   1645  C  CD1 . PHE E  1  21  ? 130.672 141.400 81.223  1.00 78.67  ? 32   PHE 5 CD1 1 
ATOM   1646  C  CD2 . PHE E  1  21  ? 130.140 139.974 79.393  1.00 81.76  ? 32   PHE 5 CD2 1 
ATOM   1647  C  CE1 . PHE E  1  21  ? 130.295 140.411 82.110  1.00 78.99  ? 32   PHE 5 CE1 1 
ATOM   1648  C  CE2 . PHE E  1  21  ? 129.762 138.981 80.276  1.00 83.70  ? 32   PHE 5 CE2 1 
ATOM   1649  C  CZ  . PHE E  1  21  ? 129.840 139.200 81.635  1.00 81.37  ? 32   PHE 5 CZ  1 
ATOM   1650  N  N   . GLY E  1  22  ? 131.924 145.223 77.845  1.00 72.26  ? 33   GLY 5 N   1 
ATOM   1651  C  CA  . GLY E  1  22  ? 132.723 146.061 76.974  1.00 77.21  ? 33   GLY 5 CA  1 
ATOM   1652  C  C   . GLY E  1  22  ? 133.696 146.924 77.747  1.00 80.16  ? 33   GLY 5 C   1 
ATOM   1653  O  O   . GLY E  1  22  ? 134.866 147.051 77.368  1.00 80.03  ? 33   GLY 5 O   1 
ATOM   1654  N  N   . VAL E  1  23  ? 133.223 147.517 78.846  1.00 76.50  ? 34   VAL 5 N   1 
ATOM   1655  C  CA  . VAL E  1  23  ? 134.109 148.310 79.693  1.00 74.16  ? 34   VAL 5 CA  1 
ATOM   1656  C  C   . VAL E  1  23  ? 135.206 147.432 80.283  1.00 78.70  ? 34   VAL 5 C   1 
ATOM   1657  O  O   . VAL E  1  23  ? 136.381 147.824 80.322  1.00 82.48  ? 34   VAL 5 O   1 
ATOM   1658  C  CB  . VAL E  1  23  ? 133.300 149.026 80.790  1.00 66.68  ? 34   VAL 5 CB  1 
ATOM   1659  C  CG1 . VAL E  1  23  ? 134.227 149.632 81.828  1.00 66.58  ? 34   VAL 5 CG1 1 
ATOM   1660  C  CG2 . VAL E  1  23  ? 132.417 150.099 80.178  1.00 68.49  ? 34   VAL 5 CG2 1 
ATOM   1661  N  N   . ALA E  1  24  ? 134.845 146.232 80.743  1.00 65.03  ? 35   ALA 5 N   1 
ATOM   1662  C  CA  . ALA E  1  24  ? 135.839 145.319 81.299  1.00 51.39  ? 35   ALA 5 CA  1 
ATOM   1663  C  C   . ALA E  1  24  ? 136.874 144.927 80.253  1.00 61.88  ? 35   ALA 5 C   1 
ATOM   1664  O  O   . ALA E  1  24  ? 138.073 144.870 80.541  1.00 76.21  ? 35   ALA 5 O   1 
ATOM   1665  C  CB  . ALA E  1  24  ? 135.150 144.079 81.868  1.00 61.14  ? 35   ALA 5 CB  1 
ATOM   1666  N  N   . ALA E  1  25  ? 136.425 144.649 79.027  1.00 63.85  ? 36   ALA 5 N   1 
ATOM   1667  C  CA  . ALA E  1  25  ? 137.350 144.274 77.963  1.00 61.97  ? 36   ALA 5 CA  1 
ATOM   1668  C  C   . ALA E  1  25  ? 138.285 145.422 77.611  1.00 65.77  ? 36   ALA 5 C   1 
ATOM   1669  O  O   . ALA E  1  25  ? 139.479 145.207 77.380  1.00 73.87  ? 36   ALA 5 O   1 
ATOM   1670  C  CB  . ALA E  1  25  ? 136.572 143.818 76.729  1.00 67.56  ? 36   ALA 5 CB  1 
ATOM   1671  N  N   . PHE E  1  26  ? 137.760 146.648 77.557  1.00 68.43  ? 37   PHE 5 N   1 
ATOM   1672  C  CA  . PHE E  1  26  ? 138.611 147.798 77.263  1.00 69.67  ? 37   PHE 5 CA  1 
ATOM   1673  C  C   . PHE E  1  26  ? 139.648 148.012 78.361  1.00 71.53  ? 37   PHE 5 C   1 
ATOM   1674  O  O   . PHE E  1  26  ? 140.825 148.277 78.077  1.00 69.25  ? 37   PHE 5 O   1 
ATOM   1675  C  CB  . PHE E  1  26  ? 137.747 149.045 77.076  1.00 67.79  ? 37   PHE 5 CB  1 
ATOM   1676  C  CG  . PHE E  1  26  ? 138.529 150.323 76.997  1.00 76.14  ? 37   PHE 5 CG  1 
ATOM   1677  C  CD1 . PHE E  1  26  ? 139.313 150.602 75.891  1.00 73.92  ? 37   PHE 5 CD1 1 
ATOM   1678  C  CD2 . PHE E  1  26  ? 138.464 151.254 78.020  1.00 73.14  ? 37   PHE 5 CD2 1 
ATOM   1679  C  CE1 . PHE E  1  26  ? 140.029 151.780 75.813  1.00 74.61  ? 37   PHE 5 CE1 1 
ATOM   1680  C  CE2 . PHE E  1  26  ? 139.176 152.434 77.946  1.00 70.01  ? 37   PHE 5 CE2 1 
ATOM   1681  C  CZ  . PHE E  1  26  ? 139.960 152.697 76.842  1.00 73.86  ? 37   PHE 5 CZ  1 
ATOM   1682  N  N   . ALA E  1  27  ? 139.231 147.888 79.624  1.00 60.49  ? 38   ALA 5 N   1 
ATOM   1683  C  CA  . ALA E  1  27  ? 140.176 148.024 80.727  1.00 59.63  ? 38   ALA 5 CA  1 
ATOM   1684  C  C   . ALA E  1  27  ? 141.234 146.930 80.687  1.00 62.42  ? 38   ALA 5 C   1 
ATOM   1685  O  O   . ALA E  1  27  ? 142.415 147.187 80.948  1.00 65.54  ? 38   ALA 5 O   1 
ATOM   1686  C  CB  . ALA E  1  27  ? 139.431 148.004 82.059  1.00 55.33  ? 38   ALA 5 CB  1 
ATOM   1687  N  N   . HIS E  1  28  ? 140.829 145.699 80.366  1.00 64.22  ? 39   HIS 5 N   1 
ATOM   1688  C  CA  . HIS E  1  28  ? 141.787 144.604 80.260  1.00 56.50  ? 39   HIS 5 CA  1 
ATOM   1689  C  C   . HIS E  1  28  ? 142.767 144.835 79.119  1.00 62.71  ? 39   HIS 5 C   1 
ATOM   1690  O  O   . HIS E  1  28  ? 143.953 144.518 79.243  1.00 74.58  ? 39   HIS 5 O   1 
ATOM   1691  C  CB  . HIS E  1  28  ? 141.051 143.280 80.074  1.00 57.63  ? 39   HIS 5 CB  1 
ATOM   1692  C  CG  . HIS E  1  28  ? 140.453 142.746 81.335  1.00 52.52  ? 39   HIS 5 CG  1 
ATOM   1693  N  ND1 . HIS E  1  28  ? 139.345 143.311 81.928  1.00 66.38  ? 39   HIS 5 ND1 1 
ATOM   1694  C  CD2 . HIS E  1  28  ? 140.811 141.704 82.121  1.00 55.54  ? 39   HIS 5 CD2 1 
ATOM   1695  C  CE1 . HIS E  1  28  ? 139.043 142.637 83.023  1.00 61.63  ? 39   HIS 5 CE1 1 
ATOM   1696  N  NE2 . HIS E  1  28  ? 139.917 141.657 83.162  1.00 53.01  ? 39   HIS 5 NE2 1 
ATOM   1697  N  N   . LEU E  1  29  ? 142.287 145.373 77.996  1.00 55.38  ? 40   LEU 5 N   1 
ATOM   1698  C  CA  . LEU E  1  29  ? 143.185 145.711 76.898  1.00 56.24  ? 40   LEU 5 CA  1 
ATOM   1699  C  C   . LEU E  1  29  ? 144.202 146.760 77.326  1.00 60.94  ? 40   LEU 5 C   1 
ATOM   1700  O  O   . LEU E  1  29  ? 145.395 146.642 77.020  1.00 62.46  ? 40   LEU 5 O   1 
ATOM   1701  C  CB  . LEU E  1  29  ? 142.381 146.201 75.695  1.00 55.73  ? 40   LEU 5 CB  1 
ATOM   1702  C  CG  . LEU E  1  29  ? 143.187 146.659 74.479  1.00 61.03  ? 40   LEU 5 CG  1 
ATOM   1703  C  CD1 . LEU E  1  29  ? 144.006 145.511 73.914  1.00 59.76  ? 40   LEU 5 CD1 1 
ATOM   1704  C  CD2 . LEU E  1  29  ? 142.269 147.242 73.418  1.00 59.62  ? 40   LEU 5 CD2 1 
ATOM   1705  N  N   . LEU E  1  30  ? 143.748 147.793 78.041  1.00 58.02  ? 41   LEU 5 N   1 
ATOM   1706  C  CA  . LEU E  1  30  ? 144.675 148.812 78.527  1.00 60.64  ? 41   LEU 5 CA  1 
ATOM   1707  C  C   . LEU E  1  30  ? 145.708 148.214 79.476  1.00 62.17  ? 41   LEU 5 C   1 
ATOM   1708  O  O   . LEU E  1  30  ? 146.902 148.525 79.385  1.00 65.39  ? 41   LEU 5 O   1 
ATOM   1709  C  CB  . LEU E  1  30  ? 143.908 149.939 79.217  1.00 62.16  ? 41   LEU 5 CB  1 
ATOM   1710  C  CG  . LEU E  1  30  ? 143.229 150.979 78.326  1.00 63.18  ? 41   LEU 5 CG  1 
ATOM   1711  C  CD1 . LEU E  1  30  ? 142.633 152.087 79.173  1.00 61.95  ? 41   LEU 5 CD1 1 
ATOM   1712  C  CD2 . LEU E  1  30  ? 144.213 151.545 77.318  1.00 58.05  ? 41   LEU 5 CD2 1 
ATOM   1713  N  N   . VAL E  1  31  ? 145.267 147.347 80.389  1.00 60.09  ? 42   VAL 5 N   1 
ATOM   1714  C  CA  . VAL E  1  31  ? 146.186 146.762 81.360  1.00 58.05  ? 42   VAL 5 CA  1 
ATOM   1715  C  C   . VAL E  1  31  ? 147.177 145.832 80.671  1.00 57.28  ? 42   VAL 5 C   1 
ATOM   1716  O  O   . VAL E  1  31  ? 148.352 145.771 81.047  1.00 65.26  ? 42   VAL 5 O   1 
ATOM   1717  C  CB  . VAL E  1  31  ? 145.400 146.045 82.472  1.00 50.50  ? 42   VAL 5 CB  1 
ATOM   1718  C  CG1 . VAL E  1  31  ? 146.337 145.264 83.376  1.00 48.33  ? 42   VAL 5 CG1 1 
ATOM   1719  C  CG2 . VAL E  1  31  ? 144.611 147.053 83.284  1.00 58.32  ? 42   VAL 5 CG2 1 
ATOM   1720  N  N   . TRP E  1  32  ? 146.726 145.088 79.659  1.00 54.46  ? 43   TRP 5 N   1 
ATOM   1721  C  CA  . TRP E  1  32  ? 147.636 144.221 78.917  1.00 54.99  ? 43   TRP 5 CA  1 
ATOM   1722  C  C   . TRP E  1  32  ? 148.656 145.035 78.132  1.00 70.74  ? 43   TRP 5 C   1 
ATOM   1723  O  O   . TRP E  1  32  ? 149.825 144.646 78.035  1.00 74.83  ? 43   TRP 5 O   1 
ATOM   1724  C  CB  . TRP E  1  32  ? 146.849 143.302 77.985  1.00 54.81  ? 43   TRP 5 CB  1 
ATOM   1725  C  CG  . TRP E  1  32  ? 147.716 142.378 77.185  1.00 59.50  ? 43   TRP 5 CG  1 
ATOM   1726  C  CD1 . TRP E  1  32  ? 148.306 142.641 75.984  1.00 62.38  ? 43   TRP 5 CD1 1 
ATOM   1727  C  CD2 . TRP E  1  32  ? 148.096 141.041 77.533  1.00 64.75  ? 43   TRP 5 CD2 1 
ATOM   1728  N  NE1 . TRP E  1  32  ? 149.026 141.552 75.561  1.00 68.83  ? 43   TRP 5 NE1 1 
ATOM   1729  C  CE2 . TRP E  1  32  ? 148.913 140.557 76.495  1.00 66.64  ? 43   TRP 5 CE2 1 
ATOM   1730  C  CE3 . TRP E  1  32  ? 147.822 140.207 78.620  1.00 68.01  ? 43   TRP 5 CE3 1 
ATOM   1731  C  CZ2 . TRP E  1  32  ? 149.460 139.277 76.512  1.00 66.46  ? 43   TRP 5 CZ2 1 
ATOM   1732  C  CZ3 . TRP E  1  32  ? 148.365 138.938 78.635  1.00 63.44  ? 43   TRP 5 CZ3 1 
ATOM   1733  C  CH2 . TRP E  1  32  ? 149.174 138.485 77.588  1.00 64.54  ? 43   TRP 5 CH2 1 
ATOM   1734  N  N   . ILE E  1  33  ? 148.229 146.160 77.553  1.00 66.55  ? 44   ILE 5 N   1 
ATOM   1735  C  CA  . ILE E  1  33  ? 149.170 147.040 76.864  1.00 60.98  ? 44   ILE 5 CA  1 
ATOM   1736  C  C   . ILE E  1  33  ? 150.201 147.583 77.845  1.00 56.13  ? 44   ILE 5 C   1 
ATOM   1737  O  O   . ILE E  1  33  ? 151.396 147.661 77.535  1.00 54.82  ? 44   ILE 5 O   1 
ATOM   1738  C  CB  . ILE E  1  33  ? 148.413 148.172 76.144  1.00 59.69  ? 44   ILE 5 CB  1 
ATOM   1739  C  CG1 . ILE E  1  33  ? 147.717 147.634 74.894  1.00 55.98  ? 44   ILE 5 CG1 1 
ATOM   1740  C  CG2 . ILE E  1  33  ? 149.356 149.307 75.778  1.00 61.29  ? 44   ILE 5 CG2 1 
ATOM   1741  C  CD1 . ILE E  1  33  ? 146.734 148.603 74.280  1.00 58.59  ? 44   ILE 5 CD1 1 
ATOM   1742  N  N   . TRP E  1  34  ? 149.757 147.958 79.046  1.00 55.83  ? 45   TRP 5 N   1 
ATOM   1743  C  CA  . TRP E  1  34  ? 150.680 148.472 80.054  1.00 63.02  ? 45   TRP 5 CA  1 
ATOM   1744  C  C   . TRP E  1  34  ? 151.671 147.398 80.494  1.00 67.24  ? 45   TRP 5 C   1 
ATOM   1745  O  O   . TRP E  1  34  ? 152.886 147.545 80.319  1.00 70.42  ? 45   TRP 5 O   1 
ATOM   1746  C  CB  . TRP E  1  34  ? 149.892 149.014 81.248  1.00 62.97  ? 45   TRP 5 CB  1 
ATOM   1747  C  CG  . TRP E  1  34  ? 150.723 149.258 82.465  1.00 57.50  ? 45   TRP 5 CG  1 
ATOM   1748  C  CD1 . TRP E  1  34  ? 151.853 150.013 82.547  1.00 60.39  ? 45   TRP 5 CD1 1 
ATOM   1749  C  CD2 . TRP E  1  34  ? 150.480 148.753 83.783  1.00 56.94  ? 45   TRP 5 CD2 1 
ATOM   1750  N  NE1 . TRP E  1  34  ? 152.335 150.005 83.833  1.00 70.68  ? 45   TRP 5 NE1 1 
ATOM   1751  C  CE2 . TRP E  1  34  ? 151.508 149.240 84.611  1.00 65.33  ? 45   TRP 5 CE2 1 
ATOM   1752  C  CE3 . TRP E  1  34  ? 149.494 147.936 84.342  1.00 59.17  ? 45   TRP 5 CE3 1 
ATOM   1753  C  CZ2 . TRP E  1  34  ? 151.580 148.935 85.968  1.00 65.12  ? 45   TRP 5 CZ2 1 
ATOM   1754  C  CZ3 . TRP E  1  34  ? 149.568 147.634 85.688  1.00 56.95  ? 45   TRP 5 CZ3 1 
ATOM   1755  C  CH2 . TRP E  1  34  ? 150.602 148.133 86.486  1.00 62.37  ? 45   TRP 5 CH2 1 
ATOM   1756  N  N   . ARG E  1  35  ? 151.168 146.305 81.066  1.00 65.90  ? 46   ARG 5 N   1 
ATOM   1757  C  CA  . ARG E  1  35  ? 151.992 145.192 81.522  1.00 58.72  ? 46   ARG 5 CA  1 
ATOM   1758  C  C   . ARG E  1  35  ? 151.261 143.871 81.321  1.00 66.37  ? 46   ARG 5 C   1 
ATOM   1759  O  O   . ARG E  1  35  ? 150.248 143.616 81.984  1.00 69.21  ? 46   ARG 5 O   1 
ATOM   1760  C  CB  . ARG E  1  35  ? 152.365 145.361 82.995  1.00 56.85  ? 46   ARG 5 CB  1 
ATOM   1761  C  CG  . ARG E  1  35  ? 153.505 146.327 83.247  1.00 67.02  ? 46   ARG 5 CG  1 
ATOM   1762  C  CD  . ARG E  1  35  ? 153.836 146.409 84.725  1.00 66.19  ? 46   ARG 5 CD  1 
ATOM   1763  N  NE  . ARG E  1  35  ? 154.833 147.435 85.002  1.00 62.83  ? 46   ARG 5 NE  1 
ATOM   1764  C  CZ  . ARG E  1  35  ? 155.354 147.667 86.198  1.00 65.56  ? 46   ARG 5 CZ  1 
ATOM   1765  N  NH1 . ARG E  1  35  ? 154.992 146.964 87.258  1.00 67.92  ? 46   ARG 5 NH1 1 
ATOM   1766  N  NH2 . ARG E  1  35  ? 156.262 148.629 86.335  1.00 72.46  ? 46   ARG 5 NH2 1 
ATOM   1767  N  N   . PRO E  1  36  ? 151.736 143.009 80.424  1.00 67.99  ? 47   PRO 5 N   1 
ATOM   1768  C  CA  . PRO E  1  36  ? 151.097 141.701 80.250  1.00 63.09  ? 47   PRO 5 CA  1 
ATOM   1769  C  C   . PRO E  1  36  ? 151.278 140.824 81.479  1.00 64.28  ? 47   PRO 5 C   1 
ATOM   1770  O  O   . PRO E  1  36  ? 152.240 140.965 82.237  1.00 69.25  ? 47   PRO 5 O   1 
ATOM   1771  C  CB  . PRO E  1  36  ? 151.820 141.112 79.035  1.00 62.00  ? 47   PRO 5 CB  1 
ATOM   1772  C  CG  . PRO E  1  36  ? 153.141 141.799 79.020  1.00 64.82  ? 47   PRO 5 CG  1 
ATOM   1773  C  CD  . PRO E  1  36  ? 152.888 143.187 79.525  1.00 65.09  ? 47   PRO 5 CD  1 
ATOM   1774  N  N   . TRP E  1  37  ? 150.330 139.908 81.673  1.00 60.45  ? 48   TRP 5 N   1 
ATOM   1775  C  CA  . TRP E  1  37  ? 150.315 139.045 82.847  1.00 56.06  ? 48   TRP 5 CA  1 
ATOM   1776  C  C   . TRP E  1  37  ? 150.585 137.582 82.524  1.00 66.02  ? 48   TRP 5 C   1 
ATOM   1777  O  O   . TRP E  1  37  ? 150.446 136.730 83.407  1.00 74.48  ? 48   TRP 5 O   1 
ATOM   1778  C  CB  . TRP E  1  37  ? 148.981 139.177 83.584  1.00 60.64  ? 48   TRP 5 CB  1 
ATOM   1779  C  CG  . TRP E  1  37  ? 147.777 138.903 82.744  1.00 65.90  ? 48   TRP 5 CG  1 
ATOM   1780  C  CD1 . TRP E  1  37  ? 147.273 137.682 82.407  1.00 64.00  ? 48   TRP 5 CD1 1 
ATOM   1781  C  CD2 . TRP E  1  37  ? 146.904 139.873 82.156  1.00 70.09  ? 48   TRP 5 CD2 1 
ATOM   1782  N  NE1 . TRP E  1  37  ? 146.147 137.832 81.636  1.00 67.61  ? 48   TRP 5 NE1 1 
ATOM   1783  C  CE2 . TRP E  1  37  ? 145.900 139.168 81.468  1.00 62.86  ? 48   TRP 5 CE2 1 
ATOM   1784  C  CE3 . TRP E  1  37  ? 146.879 141.271 82.139  1.00 66.33  ? 48   TRP 5 CE3 1 
ATOM   1785  C  CZ2 . TRP E  1  37  ? 144.882 139.812 80.771  1.00 62.26  ? 48   TRP 5 CZ2 1 
ATOM   1786  C  CZ3 . TRP E  1  37  ? 145.869 141.907 81.449  1.00 61.01  ? 48   TRP 5 CZ3 1 
ATOM   1787  C  CH2 . TRP E  1  37  ? 144.884 141.178 80.774  1.00 58.48  ? 48   TRP 5 CH2 1 
ATOM   1788  N  N   . VAL E  1  38  ? 150.965 137.265 81.292  1.00 73.19  ? 49   VAL 5 N   1 
ATOM   1789  C  CA  . VAL E  1  38  ? 151.342 135.907 80.919  1.00 67.34  ? 49   VAL 5 CA  1 
ATOM   1790  C  C   . VAL E  1  38  ? 152.861 135.886 80.756  1.00 70.19  ? 49   VAL 5 C   1 
ATOM   1791  O  O   . VAL E  1  38  ? 153.398 136.551 79.856  1.00 71.96  ? 49   VAL 5 O   1 
ATOM   1792  C  CB  . VAL E  1  38  ? 150.626 135.444 79.643  1.00 67.69  ? 49   VAL 5 CB  1 
ATOM   1793  C  CG1 . VAL E  1  38  ? 151.454 134.411 78.892  1.00 69.95  ? 49   VAL 5 CG1 1 
ATOM   1794  C  CG2 . VAL E  1  38  ? 149.259 134.877 79.987  1.00 65.84  ? 49   VAL 5 CG2 1 
ATOM   1795  N  N   . PRO E  1  39  ? 153.593 135.184 81.615  1.00 74.96  ? 50   PRO 5 N   1 
ATOM   1796  C  CA  . PRO E  1  39  ? 155.054 135.185 81.516  1.00 74.62  ? 50   PRO 5 CA  1 
ATOM   1797  C  C   . PRO E  1  39  ? 155.553 134.290 80.395  1.00 72.77  ? 50   PRO 5 C   1 
ATOM   1798  O  O   . PRO E  1  39  ? 154.880 133.355 79.958  1.00 77.31  ? 50   PRO 5 O   1 
ATOM   1799  C  CB  . PRO E  1  39  ? 155.495 134.649 82.882  1.00 74.34  ? 50   PRO 5 CB  1 
ATOM   1800  C  CG  . PRO E  1  39  ? 154.373 133.772 83.306  1.00 73.20  ? 50   PRO 5 CG  1 
ATOM   1801  C  CD  . PRO E  1  39  ? 153.115 134.398 82.765  1.00 70.65  ? 50   PRO 5 CD  1 
ATOM   1802  N  N   . GLY E  1  40  ? 156.762 134.594 79.933  1.00 86.31  ? 51   GLY 5 N   1 
ATOM   1803  C  CA  . GLY E  1  40  ? 157.435 133.760 78.968  1.00 92.39  ? 51   GLY 5 CA  1 
ATOM   1804  C  C   . GLY E  1  40  ? 158.100 132.581 79.646  1.00 96.48  ? 51   GLY 5 C   1 
ATOM   1805  O  O   . GLY E  1  40  ? 157.957 132.377 80.856  1.00 99.01  ? 51   GLY 5 O   1 
ATOM   1806  N  N   . PRO E  1  41  ? 158.824 131.766 78.876  1.00 99.65  ? 52   PRO 5 N   1 
ATOM   1807  C  CA  . PRO E  1  41  ? 159.541 130.636 79.493  1.00 96.97  ? 52   PRO 5 CA  1 
ATOM   1808  C  C   . PRO E  1  41  ? 160.518 131.062 80.577  1.00 98.06  ? 52   PRO 5 C   1 
ATOM   1809  O  O   . PRO E  1  41  ? 160.597 130.414 81.628  1.00 96.56  ? 52   PRO 5 O   1 
ATOM   1810  C  CB  . PRO E  1  41  ? 160.250 129.991 78.295  1.00 96.59  ? 52   PRO 5 CB  1 
ATOM   1811  C  CG  . PRO E  1  41  ? 159.413 130.363 77.120  1.00 96.92  ? 52   PRO 5 CG  1 
ATOM   1812  C  CD  . PRO E  1  41  ? 158.923 131.751 77.407  1.00 99.62  ? 52   PRO 5 CD  1 
ATOM   1813  N  N   . ASN E  1  42  ? 161.191 132.181 80.365  1.00 95.45  ? 53   ASN 5 N   1 
ATOM   1814  C  CA  . ASN E  1  42  ? 162.165 132.668 81.327  1.00 98.10  ? 53   ASN 5 CA  1 
ATOM   1815  C  C   . ASN E  1  42  ? 161.564 133.777 82.165  1.00 101.05 ? 53   ASN 5 C   1 
ATOM   1816  O  O   . ASN E  1  42  ? 162.148 134.850 82.285  1.00 99.45  ? 53   ASN 5 O   1 
ATOM   1817  C  CB  . ASN E  1  42  ? 163.380 133.195 80.582  1.00 95.19  ? 53   ASN 5 CB  1 
ATOM   1818  C  CG  . ASN E  1  42  ? 164.198 132.086 79.952  1.00 98.58  ? 53   ASN 5 CG  1 
ATOM   1819  O  OD1 . ASN E  1  42  ? 164.138 130.935 80.383  1.00 100.28 ? 53   ASN 5 OD1 1 
ATOM   1820  N  ND2 . ASN E  1  42  ? 164.968 132.427 78.928  1.00 96.20  ? 53   ASN 5 ND2 1 
ATOM   1821  N  N   . GLY E  1  43  ? 160.406 133.528 82.759  1.00 98.51  ? 54   GLY 5 N   1 
ATOM   1822  C  CA  . GLY E  1  43  ? 159.732 134.553 83.531  1.00 92.28  ? 54   GLY 5 CA  1 
ATOM   1823  C  C   . GLY E  1  43  ? 159.283 135.717 82.663  1.00 92.21  ? 54   GLY 5 C   1 
ATOM   1824  O  O   . GLY E  1  43  ? 158.928 135.560 81.491  1.00 91.90  ? 54   GLY 5 O   1 
ATOM   1825  N  N   . TYR E  1  44  ? 159.303 136.909 83.252  1.00 77.74  ? 55   TYR 5 N   1 
ATOM   1826  C  CA  . TYR E  1  44  ? 158.936 138.121 82.530  1.00 81.61  ? 55   TYR 5 CA  1 
ATOM   1827  C  C   . TYR E  1  44  ? 160.153 138.748 81.860  1.00 73.18  ? 55   TYR 5 C   1 
ATOM   1828  O  O   . TYR E  1  44  ? 160.777 139.655 82.411  1.00 71.29  ? 55   TYR 5 O   1 
ATOM   1829  C  CB  . TYR E  1  44  ? 158.278 139.132 83.470  1.00 80.94  ? 55   TYR 5 CB  1 
ATOM   1830  C  CG  . TYR E  1  44  ? 156.859 138.780 83.852  1.00 76.64  ? 55   TYR 5 CG  1 
ATOM   1831  C  CD1 . TYR E  1  44  ? 155.809 138.995 82.971  1.00 70.41  ? 55   TYR 5 CD1 1 
ATOM   1832  C  CD2 . TYR E  1  44  ? 156.571 138.228 85.092  1.00 74.21  ? 55   TYR 5 CD2 1 
ATOM   1833  C  CE1 . TYR E  1  44  ? 154.513 138.674 83.316  1.00 67.24  ? 55   TYR 5 CE1 1 
ATOM   1834  C  CE2 . TYR E  1  44  ? 155.278 137.905 85.445  1.00 67.71  ? 55   TYR 5 CE2 1 
ATOM   1835  C  CZ  . TYR E  1  44  ? 154.254 138.129 84.554  1.00 67.68  ? 55   TYR 5 CZ  1 
ATOM   1836  O  OH  . TYR E  1  44  ? 152.965 137.805 84.907  1.00 77.27  ? 55   TYR 5 OH  1 
ATOM   1837  N  N   . TRP F  2  1   ? 113.345 154.167 84.097  1.00 129.73 ? 2    TRP 6 N   1 
ATOM   1838  C  CA  . TRP F  2  1   ? 112.599 154.404 85.325  1.00 132.89 ? 2    TRP 6 CA  1 
ATOM   1839  C  C   . TRP F  2  1   ? 112.061 153.092 85.750  1.00 133.75 ? 2    TRP 6 C   1 
ATOM   1840  O  O   . TRP F  2  1   ? 111.455 152.958 86.811  1.00 132.88 ? 2    TRP 6 O   1 
ATOM   1841  C  CB  . TRP F  2  1   ? 111.454 155.383 85.089  1.00 133.26 ? 2    TRP 6 CB  1 
ATOM   1842  C  CG  . TRP F  2  1   ? 110.524 155.045 83.984  1.00 133.20 ? 2    TRP 6 CG  1 
ATOM   1843  C  CD1 . TRP F  2  1   ? 109.377 154.319 84.075  1.00 133.23 ? 2    TRP 6 CD1 1 
ATOM   1844  C  CD2 . TRP F  2  1   ? 110.636 155.451 82.619  1.00 136.11 ? 2    TRP 6 CD2 1 
ATOM   1845  N  NE1 . TRP F  2  1   ? 108.776 154.232 82.848  1.00 133.64 ? 2    TRP 6 NE1 1 
ATOM   1846  C  CE2 . TRP F  2  1   ? 109.531 154.916 81.934  1.00 136.79 ? 2    TRP 6 CE2 1 
ATOM   1847  C  CE3 . TRP F  2  1   ? 111.572 156.204 81.906  1.00 134.67 ? 2    TRP 6 CE3 1 
ATOM   1848  C  CZ2 . TRP F  2  1   ? 109.330 155.114 80.573  1.00 135.42 ? 2    TRP 6 CZ2 1 
ATOM   1849  C  CZ3 . TRP F  2  1   ? 111.373 156.398 80.555  1.00 133.94 ? 2    TRP 6 CZ3 1 
ATOM   1850  C  CH2 . TRP F  2  1   ? 110.261 155.855 79.901  1.00 134.23 ? 2    TRP 6 CH2 1 
ATOM   1851  N  N   . ARG F  2  2   ? 112.287 152.108 84.908  1.00 128.70 ? 3    ARG 6 N   1 
ATOM   1852  C  CA  . ARG F  2  2   ? 111.766 150.792 85.176  1.00 129.36 ? 3    ARG 6 CA  1 
ATOM   1853  C  C   . ARG F  2  2   ? 112.424 150.231 86.425  1.00 128.26 ? 3    ARG 6 C   1 
ATOM   1854  O  O   . ARG F  2  2   ? 111.791 149.527 87.208  1.00 126.27 ? 3    ARG 6 O   1 
ATOM   1855  C  CB  . ARG F  2  2   ? 112.066 149.923 83.953  1.00 127.08 ? 3    ARG 6 CB  1 
ATOM   1856  C  CG  . ARG F  2  2   ? 110.925 149.807 82.955  1.00 124.72 ? 3    ARG 6 CG  1 
ATOM   1857  C  CD  . ARG F  2  2   ? 110.612 151.128 82.271  1.00 125.36 ? 3    ARG 6 CD  1 
ATOM   1858  N  NE  . ARG F  2  2   ? 109.463 151.044 81.374  1.00 128.60 ? 3    ARG 6 NE  1 
ATOM   1859  C  CZ  . ARG F  2  2   ? 108.192 151.087 81.764  1.00 129.58 ? 3    ARG 6 CZ  1 
ATOM   1860  N  NH1 . ARG F  2  2   ? 107.879 151.215 83.048  1.00 128.51 ? 3    ARG 6 NH1 1 
ATOM   1861  N  NH2 . ARG F  2  2   ? 107.226 151.006 80.861  1.00 128.10 ? 3    ARG 6 NH2 1 
ATOM   1862  N  N   . ILE F  2  3   ? 113.685 150.566 86.628  1.00 129.04 ? 4    ILE 6 N   1 
ATOM   1863  C  CA  . ILE F  2  3   ? 114.437 150.047 87.767  1.00 130.45 ? 4    ILE 6 CA  1 
ATOM   1864  C  C   . ILE F  2  3   ? 113.821 150.489 89.091  1.00 129.62 ? 4    ILE 6 C   1 
ATOM   1865  O  O   . ILE F  2  3   ? 113.841 149.740 90.081  1.00 126.54 ? 4    ILE 6 O   1 
ATOM   1866  C  CB  . ILE F  2  3   ? 115.914 150.481 87.637  1.00 129.64 ? 4    ILE 6 CB  1 
ATOM   1867  C  CG1 . ILE F  2  3   ? 116.767 149.882 88.753  1.00 127.91 ? 4    ILE 6 CG1 1 
ATOM   1868  C  CG2 . ILE F  2  3   ? 116.037 151.999 87.595  1.00 129.38 ? 4    ILE 6 CG2 1 
ATOM   1869  C  CD1 . ILE F  2  3   ? 118.255 150.042 88.531  1.00 126.70 ? 4    ILE 6 CD1 1 
ATOM   1870  N  N   . TRP F  2  4   ? 113.257 151.693 89.132  1.00 119.11 ? 5    TRP 6 N   1 
ATOM   1871  C  CA  . TRP F  2  4   ? 112.728 152.268 90.360  1.00 118.49 ? 5    TRP 6 CA  1 
ATOM   1872  C  C   . TRP F  2  4   ? 111.342 151.750 90.711  1.00 118.86 ? 5    TRP 6 C   1 
ATOM   1873  O  O   . TRP F  2  4   ? 110.869 151.997 91.825  1.00 118.23 ? 5    TRP 6 O   1 
ATOM   1874  C  CB  . TRP F  2  4   ? 112.716 153.793 90.248  1.00 117.74 ? 5    TRP 6 CB  1 
ATOM   1875  C  CG  . TRP F  2  4   ? 114.046 154.342 89.844  1.00 119.83 ? 5    TRP 6 CG  1 
ATOM   1876  C  CD1 . TRP F  2  4   ? 114.323 155.093 88.740  1.00 118.94 ? 5    TRP 6 CD1 1 
ATOM   1877  C  CD2 . TRP F  2  4   ? 115.290 154.169 90.534  1.00 118.41 ? 5    TRP 6 CD2 1 
ATOM   1878  N  NE1 . TRP F  2  4   ? 115.660 155.404 88.703  1.00 116.00 ? 5    TRP 6 NE1 1 
ATOM   1879  C  CE2 . TRP F  2  4   ? 116.275 154.849 89.794  1.00 116.31 ? 5    TRP 6 CE2 1 
ATOM   1880  C  CE3 . TRP F  2  4   ? 115.664 153.509 91.709  1.00 116.41 ? 5    TRP 6 CE3 1 
ATOM   1881  C  CZ2 . TRP F  2  4   ? 117.609 154.887 90.189  1.00 116.32 ? 5    TRP 6 CZ2 1 
ATOM   1882  C  CZ3 . TRP F  2  4   ? 116.986 153.548 92.098  1.00 116.60 ? 5    TRP 6 CZ3 1 
ATOM   1883  C  CH2 . TRP F  2  4   ? 117.943 154.232 91.341  1.00 117.32 ? 5    TRP 6 CH2 1 
ATOM   1884  N  N   . GLN F  2  5   ? 110.682 151.044 89.795  1.00 120.95 ? 6    GLN 6 N   1 
ATOM   1885  C  CA  . GLN F  2  5   ? 109.474 150.306 90.133  1.00 121.61 ? 6    GLN 6 CA  1 
ATOM   1886  C  C   . GLN F  2  5   ? 109.772 149.038 90.916  1.00 119.69 ? 6    GLN 6 C   1 
ATOM   1887  O  O   . GLN F  2  5   ? 108.953 148.622 91.742  1.00 118.27 ? 6    GLN 6 O   1 
ATOM   1888  C  CB  . GLN F  2  5   ? 108.692 149.949 88.864  1.00 122.35 ? 6    GLN 6 CB  1 
ATOM   1889  C  CG  . GLN F  2  5   ? 107.279 149.449 89.126  1.00 124.36 ? 6    GLN 6 CG  1 
ATOM   1890  C  CD  . GLN F  2  5   ? 106.296 150.578 89.376  1.00 122.39 ? 6    GLN 6 CD  1 
ATOM   1891  O  OE1 . GLN F  2  5   ? 106.174 151.500 88.570  1.00 121.17 ? 6    GLN 6 OE1 1 
ATOM   1892  N  NE2 . GLN F  2  5   ? 105.588 150.508 90.497  1.00 120.36 ? 6    GLN 6 NE2 1 
ATOM   1893  N  N   . LEU F  2  6   ? 110.930 148.421 90.677  1.00 119.82 ? 7    LEU 6 N   1 
ATOM   1894  C  CA  . LEU F  2  6   ? 111.340 147.257 91.454  1.00 121.27 ? 7    LEU 6 CA  1 
ATOM   1895  C  C   . LEU F  2  6   ? 112.024 147.674 92.751  1.00 121.06 ? 7    LEU 6 C   1 
ATOM   1896  O  O   . LEU F  2  6   ? 111.576 147.313 93.844  1.00 121.04 ? 7    LEU 6 O   1 
ATOM   1897  C  CB  . LEU F  2  6   ? 112.262 146.366 90.620  1.00 121.00 ? 7    LEU 6 CB  1 
ATOM   1898  C  CG  . LEU F  2  6   ? 111.628 145.755 89.371  1.00 121.31 ? 7    LEU 6 CG  1 
ATOM   1899  C  CD1 . LEU F  2  6   ? 112.671 145.583 88.288  1.00 118.91 ? 7    LEU 6 CD1 1 
ATOM   1900  C  CD2 . LEU F  2  6   ? 110.970 144.424 89.703  1.00 118.27 ? 7    LEU 6 CD2 1 
ATOM   1901  N  N   . PHE F  2  7   ? 113.113 148.436 92.653  1.00 116.83 ? 8    PHE 6 N   1 
ATOM   1902  C  CA  . PHE F  2  7   ? 113.819 148.866 93.854  1.00 116.11 ? 8    PHE 6 CA  1 
ATOM   1903  C  C   . PHE F  2  7   ? 113.159 150.098 94.458  1.00 114.00 ? 8    PHE 6 C   1 
ATOM   1904  O  O   . PHE F  2  7   ? 112.865 151.067 93.752  1.00 116.52 ? 8    PHE 6 O   1 
ATOM   1905  C  CB  . PHE F  2  7   ? 115.291 149.145 93.557  1.00 117.59 ? 8    PHE 6 CB  1 
ATOM   1906  C  CG  . PHE F  2  7   ? 115.991 148.022 92.853  1.00 118.44 ? 8    PHE 6 CG  1 
ATOM   1907  C  CD1 . PHE F  2  7   ? 115.927 146.733 93.350  1.00 117.02 ? 8    PHE 6 CD1 1 
ATOM   1908  C  CD2 . PHE F  2  7   ? 116.726 148.255 91.707  1.00 117.16 ? 8    PHE 6 CD2 1 
ATOM   1909  C  CE1 . PHE F  2  7   ? 116.575 145.697 92.710  1.00 116.09 ? 8    PHE 6 CE1 1 
ATOM   1910  C  CE2 . PHE F  2  7   ? 117.374 147.221 91.061  1.00 115.86 ? 8    PHE 6 CE2 1 
ATOM   1911  C  CZ  . PHE F  2  7   ? 117.299 145.942 91.564  1.00 114.84 ? 8    PHE 6 CZ  1 
ATOM   1912  N  N   . ASP F  2  8   ? 112.925 150.051 95.763  1.00 107.67 ? 9    ASP 6 N   1 
ATOM   1913  C  CA  . ASP F  2  8   ? 112.399 151.210 96.470  1.00 109.23 ? 9    ASP 6 CA  1 
ATOM   1914  C  C   . ASP F  2  8   ? 113.438 152.324 96.451  1.00 108.31 ? 9    ASP 6 C   1 
ATOM   1915  O  O   . ASP F  2  8   ? 114.614 152.072 96.747  1.00 109.96 ? 9    ASP 6 O   1 
ATOM   1916  C  CB  . ASP F  2  8   ? 112.038 150.841 97.906  1.00 108.77 ? 9    ASP 6 CB  1 
ATOM   1917  C  CG  . ASP F  2  8   ? 111.566 152.033 98.714  1.00 110.14 ? 9    ASP 6 CG  1 
ATOM   1918  O  OD1 . ASP F  2  8   ? 110.554 152.654 98.325  1.00 112.58 ? 9    ASP 6 OD1 1 
ATOM   1919  O  OD2 . ASP F  2  8   ? 112.204 152.348 99.739  1.00 110.65 ? 9    ASP 6 OD2 1 
ATOM   1920  N  N   . PRO F  2  9   ? 113.061 153.550 96.079  1.00 105.03 ? 10   PRO 6 N   1 
ATOM   1921  C  CA  . PRO F  2  9   ? 114.061 154.629 96.003  1.00 105.11 ? 10   PRO 6 CA  1 
ATOM   1922  C  C   . PRO F  2  9   ? 114.786 154.890 97.312  1.00 105.37 ? 10   PRO 6 C   1 
ATOM   1923  O  O   . PRO F  2  9   ? 116.003 155.108 97.306  1.00 104.72 ? 10   PRO 6 O   1 
ATOM   1924  C  CB  . PRO F  2  9   ? 113.216 155.831 95.558  1.00 105.43 ? 10   PRO 6 CB  1 
ATOM   1925  C  CG  . PRO F  2  9   ? 112.090 155.213 94.796  1.00 107.50 ? 10   PRO 6 CG  1 
ATOM   1926  C  CD  . PRO F  2  9   ? 111.742 154.001 95.608  1.00 107.30 ? 10   PRO 6 CD  1 
ATOM   1927  N  N   . ARG F  2  10  ? 114.076 154.842 98.442  1.00 102.11 ? 11   ARG 6 N   1 
ATOM   1928  C  CA  . ARG F  2  10  ? 114.714 155.113 99.727  1.00 99.89  ? 11   ARG 6 CA  1 
ATOM   1929  C  C   . ARG F  2  10  ? 115.773 154.067 100.046 1.00 102.22 ? 11   ARG 6 C   1 
ATOM   1930  O  O   . ARG F  2  10  ? 116.915 154.404 100.378 1.00 106.67 ? 11   ARG 6 O   1 
ATOM   1931  C  CB  . ARG F  2  10  ? 113.665 155.165 100.837 1.00 103.57 ? 11   ARG 6 CB  1 
ATOM   1932  C  CG  . ARG F  2  10  ? 112.897 156.470 100.915 1.00 107.79 ? 11   ARG 6 CG  1 
ATOM   1933  C  CD  . ARG F  2  10  ? 112.118 156.561 102.218 1.00 108.13 ? 11   ARG 6 CD  1 
ATOM   1934  N  NE  . ARG F  2  10  ? 111.066 155.556 102.297 1.00 108.67 ? 11   ARG 6 NE  1 
ATOM   1935  C  CZ  . ARG F  2  10  ? 109.859 155.691 101.764 1.00 106.83 ? 11   ARG 6 CZ  1 
ATOM   1936  N  NH1 . ARG F  2  10  ? 109.513 156.785 101.106 1.00 106.87 ? 11   ARG 6 NH1 1 
ATOM   1937  N  NH2 . ARG F  2  10  ? 108.978 154.704 101.895 1.00 105.74 ? 11   ARG 6 NH2 1 
ATOM   1938  N  N   . GLN F  2  11  ? 115.407 152.787 99.952  1.00 95.02  ? 12   GLN 6 N   1 
ATOM   1939  C  CA  . GLN F  2  11  ? 116.358 151.723 100.250 1.00 94.17  ? 12   GLN 6 CA  1 
ATOM   1940  C  C   . GLN F  2  11  ? 117.529 151.743 99.279  1.00 96.99  ? 12   GLN 6 C   1 
ATOM   1941  O  O   . GLN F  2  11  ? 118.686 151.577 99.688  1.00 99.23  ? 12   GLN 6 O   1 
ATOM   1942  C  CB  . GLN F  2  11  ? 115.656 150.366 100.216 1.00 94.25  ? 12   GLN 6 CB  1 
ATOM   1943  C  CG  . GLN F  2  11  ? 114.792 150.088 101.430 1.00 97.05  ? 12   GLN 6 CG  1 
ATOM   1944  C  CD  . GLN F  2  11  ? 113.598 149.217 101.103 1.00 99.66  ? 12   GLN 6 CD  1 
ATOM   1945  O  OE1 . GLN F  2  11  ? 112.503 149.421 101.628 1.00 98.54  ? 12   GLN 6 OE1 1 
ATOM   1946  N  NE2 . GLN F  2  11  ? 113.802 148.238 100.231 1.00 98.97  ? 12   GLN 6 NE2 1 
ATOM   1947  N  N   . ALA F  2  12  ? 117.250 151.950 97.990  1.00 91.61  ? 13   ALA 6 N   1 
ATOM   1948  C  CA  . ALA F  2  12  ? 118.320 151.990 96.999  1.00 87.46  ? 13   ALA 6 CA  1 
ATOM   1949  C  C   . ALA F  2  12  ? 119.296 153.120 97.295  1.00 87.14  ? 13   ALA 6 C   1 
ATOM   1950  O  O   . ALA F  2  12  ? 120.516 152.919 97.284  1.00 92.09  ? 13   ALA 6 O   1 
ATOM   1951  C  CB  . ALA F  2  12  ? 117.731 152.136 95.596  1.00 89.87  ? 13   ALA 6 CB  1 
ATOM   1952  N  N   . LEU F  2  13  ? 118.776 154.316 97.583  1.00 79.54  ? 14   LEU 6 N   1 
ATOM   1953  C  CA  . LEU F  2  13  ? 119.641 155.455 97.863  1.00 78.93  ? 14   LEU 6 CA  1 
ATOM   1954  C  C   . LEU F  2  13  ? 120.447 155.238 99.137  1.00 80.02  ? 14   LEU 6 C   1 
ATOM   1955  O  O   . LEU F  2  13  ? 121.639 155.557 99.190  1.00 83.70  ? 14   LEU 6 O   1 
ATOM   1956  C  CB  . LEU F  2  13  ? 118.806 156.733 97.963  1.00 80.22  ? 14   LEU 6 CB  1 
ATOM   1957  C  CG  . LEU F  2  13  ? 118.427 157.407 96.642  1.00 85.64  ? 14   LEU 6 CG  1 
ATOM   1958  C  CD1 . LEU F  2  13  ? 118.063 158.865 96.871  1.00 84.62  ? 14   LEU 6 CD1 1 
ATOM   1959  C  CD2 . LEU F  2  13  ? 119.550 157.289 95.624  1.00 82.45  ? 14   LEU 6 CD2 1 
ATOM   1960  N  N   . VAL F  2  14  ? 119.816 154.686 100.173 1.00 78.28  ? 15   VAL 6 N   1 
ATOM   1961  C  CA  . VAL F  2  14  ? 120.488 154.493 101.454 1.00 80.90  ? 15   VAL 6 CA  1 
ATOM   1962  C  C   . VAL F  2  14  ? 121.611 153.475 101.304 1.00 81.20  ? 15   VAL 6 C   1 
ATOM   1963  O  O   . VAL F  2  14  ? 122.709 153.667 101.838 1.00 79.18  ? 15   VAL 6 O   1 
ATOM   1964  C  CB  . VAL F  2  14  ? 119.491 154.065 102.547 1.00 79.52  ? 15   VAL 6 CB  1 
ATOM   1965  C  CG1 . VAL F  2  14  ? 120.229 153.532 103.765 1.00 78.80  ? 15   VAL 6 CG1 1 
ATOM   1966  C  CG2 . VAL F  2  14  ? 118.610 155.238 102.937 1.00 77.27  ? 15   VAL 6 CG2 1 
ATOM   1967  N  N   . GLY F  2  15  ? 121.354 152.393 100.574 1.00 73.54  ? 16   GLY 6 N   1 
ATOM   1968  C  CA  . GLY F  2  15  ? 122.387 151.401 100.346 1.00 71.06  ? 16   GLY 6 CA  1 
ATOM   1969  C  C   . GLY F  2  15  ? 123.523 151.922 99.492  1.00 72.65  ? 16   GLY 6 C   1 
ATOM   1970  O  O   . GLY F  2  15  ? 124.701 151.685 99.789  1.00 78.80  ? 16   GLY 6 O   1 
ATOM   1971  N  N   . LEU F  2  16  ? 123.176 152.647 98.425  1.00 65.34  ? 17   LEU 6 N   1 
ATOM   1972  C  CA  . LEU F  2  16  ? 124.188 153.181 97.524  1.00 61.62  ? 17   LEU 6 CA  1 
ATOM   1973  C  C   . LEU F  2  16  ? 125.079 154.196 98.229  1.00 70.05  ? 17   LEU 6 C   1 
ATOM   1974  O  O   . LEU F  2  16  ? 126.301 154.183 98.050  1.00 76.91  ? 17   LEU 6 O   1 
ATOM   1975  C  CB  . LEU F  2  16  ? 123.511 153.806 96.306  1.00 61.69  ? 17   LEU 6 CB  1 
ATOM   1976  C  CG  . LEU F  2  16  ? 124.376 154.084 95.081  1.00 67.27  ? 17   LEU 6 CG  1 
ATOM   1977  C  CD1 . LEU F  2  16  ? 125.102 152.825 94.648  1.00 72.58  ? 17   LEU 6 CD1 1 
ATOM   1978  C  CD2 . LEU F  2  16  ? 123.511 154.611 93.955  1.00 69.55  ? 17   LEU 6 CD2 1 
ATOM   1979  N  N   . ALA F  2  17  ? 124.487 155.084 99.033  1.00 63.48  ? 18   ALA 6 N   1 
ATOM   1980  C  CA  . ALA F  2  17  ? 125.278 156.079 99.748  1.00 60.80  ? 18   ALA 6 CA  1 
ATOM   1981  C  C   . ALA F  2  17  ? 126.214 155.421 100.750 1.00 64.67  ? 18   ALA 6 C   1 
ATOM   1982  O  O   . ALA F  2  17  ? 127.380 155.814 100.872 1.00 76.81  ? 18   ALA 6 O   1 
ATOM   1983  C  CB  . ALA F  2  17  ? 124.358 157.078 100.447 1.00 63.50  ? 18   ALA 6 CB  1 
ATOM   1984  N  N   . THR F  2  18  ? 125.721 154.418 101.479 1.00 54.59  ? 19   THR 6 N   1 
ATOM   1985  C  CA  . THR F  2  18  ? 126.568 153.701 102.426 1.00 57.12  ? 19   THR 6 CA  1 
ATOM   1986  C  C   . THR F  2  18  ? 127.738 153.037 101.715 1.00 57.97  ? 19   THR 6 C   1 
ATOM   1987  O  O   . THR F  2  18  ? 128.894 153.155 102.146 1.00 64.24  ? 19   THR 6 O   1 
ATOM   1988  C  CB  . THR F  2  18  ? 125.739 152.661 103.180 1.00 59.38  ? 19   THR 6 CB  1 
ATOM   1989  O  OG1 . THR F  2  18  ? 124.801 153.322 104.039 1.00 71.69  ? 19   THR 6 OG1 1 
ATOM   1990  C  CG2 . THR F  2  18  ? 126.637 151.758 104.007 1.00 57.33  ? 19   THR 6 CG2 1 
ATOM   1991  N  N   . PHE F  2  19  ? 127.458 152.343 100.609 1.00 51.25  ? 20   PHE 6 N   1 
ATOM   1992  C  CA  . PHE F  2  19  ? 128.523 151.666 99.880  1.00 53.23  ? 20   PHE 6 CA  1 
ATOM   1993  C  C   . PHE F  2  19  ? 129.545 152.659 99.343  1.00 55.02  ? 20   PHE 6 C   1 
ATOM   1994  O  O   . PHE F  2  19  ? 130.756 152.433 99.455  1.00 58.92  ? 20   PHE 6 O   1 
ATOM   1995  C  CB  . PHE F  2  19  ? 127.934 150.835 98.742  1.00 55.57  ? 20   PHE 6 CB  1 
ATOM   1996  C  CG  . PHE F  2  19  ? 128.943 150.419 97.716  1.00 59.66  ? 20   PHE 6 CG  1 
ATOM   1997  C  CD1 . PHE F  2  19  ? 129.893 149.459 98.013  1.00 56.85  ? 20   PHE 6 CD1 1 
ATOM   1998  C  CD2 . PHE F  2  19  ? 128.941 150.986 96.454  1.00 63.46  ? 20   PHE 6 CD2 1 
ATOM   1999  C  CE1 . PHE F  2  19  ? 130.821 149.074 97.072  1.00 58.82  ? 20   PHE 6 CE1 1 
ATOM   2000  C  CE2 . PHE F  2  19  ? 129.869 150.604 95.509  1.00 65.53  ? 20   PHE 6 CE2 1 
ATOM   2001  C  CZ  . PHE F  2  19  ? 130.811 149.647 95.819  1.00 62.80  ? 20   PHE 6 CZ  1 
ATOM   2002  N  N   . LEU F  2  20  ? 129.079 153.768 98.763  1.00 49.50  ? 21   LEU 6 N   1 
ATOM   2003  C  CA  . LEU F  2  20  ? 129.998 154.751 98.201  1.00 49.07  ? 21   LEU 6 CA  1 
ATOM   2004  C  C   . LEU F  2  20  ? 130.847 155.404 99.283  1.00 52.45  ? 21   LEU 6 C   1 
ATOM   2005  O  O   . LEU F  2  20  ? 132.050 155.612 99.089  1.00 62.16  ? 21   LEU 6 O   1 
ATOM   2006  C  CB  . LEU F  2  20  ? 129.223 155.807 97.417  1.00 50.02  ? 21   LEU 6 CB  1 
ATOM   2007  C  CG  . LEU F  2  20  ? 128.620 155.330 96.097  1.00 56.79  ? 21   LEU 6 CG  1 
ATOM   2008  C  CD1 . LEU F  2  20  ? 127.828 156.445 95.443  1.00 60.20  ? 21   LEU 6 CD1 1 
ATOM   2009  C  CD2 . LEU F  2  20  ? 129.706 154.821 95.168  1.00 59.12  ? 21   LEU 6 CD2 1 
ATOM   2010  N  N   . PHE F  2  21  ? 130.246 155.736 100.428 1.00 44.48  ? 22   PHE 6 N   1 
ATOM   2011  C  CA  . PHE F  2  21  ? 131.016 156.339 101.509 1.00 39.65  ? 22   PHE 6 CA  1 
ATOM   2012  C  C   . PHE F  2  21  ? 132.066 155.377 102.045 1.00 48.16  ? 22   PHE 6 C   1 
ATOM   2013  O  O   . PHE F  2  21  ? 133.215 155.771 102.284 1.00 64.33  ? 22   PHE 6 O   1 
ATOM   2014  C  CB  . PHE F  2  21  ? 130.087 156.790 102.633 1.00 47.54  ? 22   PHE 6 CB  1 
ATOM   2015  C  CG  . PHE F  2  21  ? 130.811 157.233 103.869 1.00 50.41  ? 22   PHE 6 CG  1 
ATOM   2016  C  CD1 . PHE F  2  21  ? 131.572 158.388 103.864 1.00 47.55  ? 22   PHE 6 CD1 1 
ATOM   2017  C  CD2 . PHE F  2  21  ? 130.742 156.488 105.031 1.00 50.86  ? 22   PHE 6 CD2 1 
ATOM   2018  C  CE1 . PHE F  2  21  ? 132.243 158.794 104.999 1.00 42.63  ? 22   PHE 6 CE1 1 
ATOM   2019  C  CE2 . PHE F  2  21  ? 131.412 156.889 106.167 1.00 54.25  ? 22   PHE 6 CE2 1 
ATOM   2020  C  CZ  . PHE F  2  21  ? 132.164 158.044 106.150 1.00 47.88  ? 22   PHE 6 CZ  1 
ATOM   2021  N  N   . VAL F  2  22  ? 131.697 154.107 102.237 1.00 41.16  ? 23   VAL 6 N   1 
ATOM   2022  C  CA  . VAL F  2  22  ? 132.662 153.134 102.742 1.00 38.33  ? 23   VAL 6 CA  1 
ATOM   2023  C  C   . VAL F  2  22  ? 133.790 152.931 101.738 1.00 47.46  ? 23   VAL 6 C   1 
ATOM   2024  O  O   . VAL F  2  22  ? 134.967 152.851 102.111 1.00 46.95  ? 23   VAL 6 O   1 
ATOM   2025  C  CB  . VAL F  2  22  ? 131.957 151.811 103.089 1.00 45.36  ? 23   VAL 6 CB  1 
ATOM   2026  C  CG1 . VAL F  2  22  ? 132.977 150.720 103.360 1.00 32.95  ? 23   VAL 6 CG1 1 
ATOM   2027  C  CG2 . VAL F  2  22  ? 131.060 152.005 104.295 1.00 48.77  ? 23   VAL 6 CG2 1 
ATOM   2028  N  N   . LEU F  2  23  ? 133.453 152.855 100.448 1.00 44.00  ? 24   LEU 6 N   1 
ATOM   2029  C  CA  . LEU F  2  23  ? 134.479 152.691 99.424  1.00 33.36  ? 24   LEU 6 CA  1 
ATOM   2030  C  C   . LEU F  2  23  ? 135.420 153.888 99.382  1.00 44.66  ? 24   LEU 6 C   1 
ATOM   2031  O  O   . LEU F  2  23  ? 136.639 153.723 99.265  1.00 64.93  ? 24   LEU 6 O   1 
ATOM   2032  C  CB  . LEU F  2  23  ? 133.826 152.473 98.061  1.00 39.22  ? 24   LEU 6 CB  1 
ATOM   2033  C  CG  . LEU F  2  23  ? 134.773 152.178 96.899  1.00 35.47  ? 24   LEU 6 CG  1 
ATOM   2034  C  CD1 . LEU F  2  23  ? 135.466 150.843 97.107  1.00 41.84  ? 24   LEU 6 CD1 1 
ATOM   2035  C  CD2 . LEU F  2  23  ? 134.025 152.199 95.579  1.00 40.83  ? 24   LEU 6 CD2 1 
ATOM   2036  N  N   . ALA F  2  24  ? 134.874 155.104 99.469  1.00 35.17  ? 25   ALA 6 N   1 
ATOM   2037  C  CA  . ALA F  2  24  ? 135.718 156.294 99.445  1.00 33.48  ? 25   ALA 6 CA  1 
ATOM   2038  C  C   . ALA F  2  24  ? 136.632 156.347 100.660 1.00 28.09  ? 25   ALA 6 C   1 
ATOM   2039  O  O   . ALA F  2  24  ? 137.815 156.689 100.543 1.00 42.38  ? 25   ALA 6 O   1 
ATOM   2040  C  CB  . ALA F  2  24  ? 134.853 157.551 99.371  1.00 45.85  ? 25   ALA 6 CB  1 
ATOM   2041  N  N   . LEU F  2  25  ? 136.100 156.009 101.837 1.00 26.64  ? 26   LEU 6 N   1 
ATOM   2042  C  CA  . LEU F  2  25  ? 136.926 155.975 103.039 1.00 22.53  ? 26   LEU 6 CA  1 
ATOM   2043  C  C   . LEU F  2  25  ? 138.044 154.949 102.907 1.00 44.81  ? 26   LEU 6 C   1 
ATOM   2044  O  O   . LEU F  2  25  ? 139.197 155.223 103.264 1.00 60.38  ? 26   LEU 6 O   1 
ATOM   2045  C  CB  . LEU F  2  25  ? 136.054 155.672 104.256 1.00 32.60  ? 26   LEU 6 CB  1 
ATOM   2046  C  CG  . LEU F  2  25  ? 136.618 155.976 105.642 1.00 43.53  ? 26   LEU 6 CG  1 
ATOM   2047  C  CD1 . LEU F  2  25  ? 136.596 157.467 105.906 1.00 43.59  ? 26   LEU 6 CD1 1 
ATOM   2048  C  CD2 . LEU F  2  25  ? 135.825 155.236 106.702 1.00 48.50  ? 26   LEU 6 CD2 1 
ATOM   2049  N  N   . LEU F  2  26  ? 137.724 153.762 102.383 1.00 40.88  ? 27   LEU 6 N   1 
ATOM   2050  C  CA  . LEU F  2  26  ? 138.740 152.729 102.209 1.00 28.32  ? 27   LEU 6 CA  1 
ATOM   2051  C  C   . LEU F  2  26  ? 139.816 153.168 101.225 1.00 34.52  ? 27   LEU 6 C   1 
ATOM   2052  O  O   . LEU F  2  26  ? 141.009 152.950 101.464 1.00 54.41  ? 27   LEU 6 O   1 
ATOM   2053  C  CB  . LEU F  2  26  ? 138.088 151.428 101.743 1.00 35.78  ? 27   LEU 6 CB  1 
ATOM   2054  C  CG  . LEU F  2  26  ? 139.033 150.345 101.223 1.00 37.74  ? 27   LEU 6 CG  1 
ATOM   2055  C  CD1 . LEU F  2  26  ? 139.878 149.786 102.352 1.00 37.17  ? 27   LEU 6 CD1 1 
ATOM   2056  C  CD2 . LEU F  2  26  ? 138.253 149.240 100.535 1.00 37.93  ? 27   LEU 6 CD2 1 
ATOM   2057  N  N   . ILE F  2  27  ? 139.417 153.786 100.112 1.00 30.34  ? 28   ILE 6 N   1 
ATOM   2058  C  CA  . ILE F  2  27  ? 140.396 154.227 99.123  1.00 23.09  ? 28   ILE 6 CA  1 
ATOM   2059  C  C   . ILE F  2  27  ? 141.289 155.316 99.703  1.00 38.13  ? 28   ILE 6 C   1 
ATOM   2060  O  O   . ILE F  2  27  ? 142.506 155.319 99.483  1.00 43.60  ? 28   ILE 6 O   1 
ATOM   2061  C  CB  . ILE F  2  27  ? 139.693 154.692 97.837  1.00 20.19  ? 28   ILE 6 CB  1 
ATOM   2062  C  CG1 . ILE F  2  27  ? 139.004 153.514 97.152  1.00 30.31  ? 28   ILE 6 CG1 1 
ATOM   2063  C  CG2 . ILE F  2  27  ? 140.691 155.313 96.884  1.00 43.88  ? 28   ILE 6 CG2 1 
ATOM   2064  C  CD1 . ILE F  2  27  ? 138.024 153.923 96.083  1.00 35.75  ? 28   ILE 6 CD1 1 
ATOM   2065  N  N   . HIS F  2  28  ? 140.707 156.257 100.450 1.00 49.63  ? 29   HIS 6 N   1 
ATOM   2066  C  CA  . HIS F  2  28  ? 141.514 157.305 101.064 1.00 34.23  ? 29   HIS 6 CA  1 
ATOM   2067  C  C   . HIS F  2  28  ? 142.497 156.729 102.075 1.00 36.48  ? 29   HIS 6 C   1 
ATOM   2068  O  O   . HIS F  2  28  ? 143.656 157.155 102.134 1.00 56.48  ? 29   HIS 6 O   1 
ATOM   2069  C  CB  . HIS F  2  28  ? 140.612 158.344 101.725 1.00 36.33  ? 29   HIS 6 CB  1 
ATOM   2070  C  CG  . HIS F  2  28  ? 140.066 159.359 100.772 1.00 42.09  ? 29   HIS 6 CG  1 
ATOM   2071  N  ND1 . HIS F  2  28  ? 138.827 159.237 100.182 1.00 51.10  ? 29   HIS 6 ND1 1 
ATOM   2072  C  CD2 . HIS F  2  28  ? 140.594 160.513 100.302 1.00 43.60  ? 29   HIS 6 CD2 1 
ATOM   2073  C  CE1 . HIS F  2  28  ? 138.614 160.274 99.393  1.00 42.68  ? 29   HIS 6 CE1 1 
ATOM   2074  N  NE2 . HIS F  2  28  ? 139.671 161.062 99.446  1.00 39.03  ? 29   HIS 6 NE2 1 
ATOM   2075  N  N   . PHE F  2  29  ? 142.056 155.760 102.880 1.00 30.03  ? 30   PHE 6 N   1 
ATOM   2076  C  CA  . PHE F  2  29  ? 142.970 155.126 103.826 1.00 31.44  ? 30   PHE 6 CA  1 
ATOM   2077  C  C   . PHE F  2  29  ? 144.089 154.388 103.102 1.00 36.05  ? 30   PHE 6 C   1 
ATOM   2078  O  O   . PHE F  2  29  ? 145.254 154.445 103.517 1.00 47.18  ? 30   PHE 6 O   1 
ATOM   2079  C  CB  . PHE F  2  29  ? 142.204 154.174 104.741 1.00 39.12  ? 30   PHE 6 CB  1 
ATOM   2080  C  CG  . PHE F  2  29  ? 141.418 154.867 105.814 1.00 37.47  ? 30   PHE 6 CG  1 
ATOM   2081  C  CD1 . PHE F  2  29  ? 141.578 156.221 106.043 1.00 33.36  ? 30   PHE 6 CD1 1 
ATOM   2082  C  CD2 . PHE F  2  29  ? 140.528 154.161 106.602 1.00 44.77  ? 30   PHE 6 CD2 1 
ATOM   2083  C  CE1 . PHE F  2  29  ? 140.862 156.857 107.032 1.00 43.64  ? 30   PHE 6 CE1 1 
ATOM   2084  C  CE2 . PHE F  2  29  ? 139.810 154.794 107.591 1.00 45.16  ? 30   PHE 6 CE2 1 
ATOM   2085  C  CZ  . PHE F  2  29  ? 139.976 156.144 107.806 1.00 48.70  ? 30   PHE 6 CZ  1 
ATOM   2086  N  N   . ILE F  2  30  ? 143.754 153.691 102.014 1.00 36.55  ? 31   ILE 6 N   1 
ATOM   2087  C  CA  . ILE F  2  30  ? 144.767 152.982 101.238 1.00 34.71  ? 31   ILE 6 CA  1 
ATOM   2088  C  C   . ILE F  2  30  ? 145.793 153.961 100.688 1.00 39.74  ? 31   ILE 6 C   1 
ATOM   2089  O  O   . ILE F  2  30  ? 147.002 153.705 100.729 1.00 50.01  ? 31   ILE 6 O   1 
ATOM   2090  C  CB  . ILE F  2  30  ? 144.100 152.165 100.116 1.00 33.40  ? 31   ILE 6 CB  1 
ATOM   2091  C  CG1 . ILE F  2  30  ? 143.438 150.912 100.687 1.00 32.82  ? 31   ILE 6 CG1 1 
ATOM   2092  C  CG2 . ILE F  2  30  ? 145.109 151.786 99.056  1.00 35.38  ? 31   ILE 6 CG2 1 
ATOM   2093  C  CD1 . ILE F  2  30  ? 142.626 150.147 99.673  1.00 39.76  ? 31   ILE 6 CD1 1 
ATOM   2094  N  N   . LEU F  2  31  ? 145.329 155.100 100.170 1.00 45.79  ? 32   LEU 6 N   1 
ATOM   2095  C  CA  . LEU F  2  31  ? 146.252 156.117 99.673  1.00 34.54  ? 32   LEU 6 CA  1 
ATOM   2096  C  C   . LEU F  2  31  ? 147.131 156.657 100.792 1.00 40.66  ? 32   LEU 6 C   1 
ATOM   2097  O  O   . LEU F  2  31  ? 148.331 156.881 100.596 1.00 46.47  ? 32   LEU 6 O   1 
ATOM   2098  C  CB  . LEU F  2  31  ? 145.478 157.254 99.013  1.00 35.14  ? 32   LEU 6 CB  1 
ATOM   2099  C  CG  . LEU F  2  31  ? 144.659 156.873 97.785  1.00 37.69  ? 32   LEU 6 CG  1 
ATOM   2100  C  CD1 . LEU F  2  31  ? 144.188 158.120 97.063  1.00 42.15  ? 32   LEU 6 CD1 1 
ATOM   2101  C  CD2 . LEU F  2  31  ? 145.466 155.969 96.871  1.00 38.07  ? 32   LEU 6 CD2 1 
ATOM   2102  N  N   . LEU F  2  32  ? 146.548 156.883 101.971 1.00 45.34  ? 33   LEU 6 N   1 
ATOM   2103  C  CA  . LEU F  2  32  ? 147.332 157.369 103.100 1.00 44.45  ? 33   LEU 6 CA  1 
ATOM   2104  C  C   . LEU F  2  32  ? 148.366 156.346 103.551 1.00 46.50  ? 33   LEU 6 C   1 
ATOM   2105  O  O   . LEU F  2  32  ? 149.400 156.722 104.114 1.00 50.18  ? 33   LEU 6 O   1 
ATOM   2106  C  CB  . LEU F  2  32  ? 146.407 157.736 104.259 1.00 36.38  ? 33   LEU 6 CB  1 
ATOM   2107  C  CG  . LEU F  2  32  ? 145.684 159.075 104.129 1.00 36.49  ? 33   LEU 6 CG  1 
ATOM   2108  C  CD1 . LEU F  2  32  ? 144.593 159.199 105.173 1.00 41.95  ? 33   LEU 6 CD1 1 
ATOM   2109  C  CD2 . LEU F  2  32  ? 146.671 160.219 104.250 1.00 38.76  ? 33   LEU 6 CD2 1 
ATOM   2110  N  N   . SER F  2  33  ? 148.111 155.060 103.315 1.00 38.85  ? 34   SER 6 N   1 
ATOM   2111  C  CA  . SER F  2  33  ? 149.042 154.004 103.686 1.00 36.20  ? 34   SER 6 CA  1 
ATOM   2112  C  C   . SER F  2  33  ? 150.095 153.735 102.614 1.00 45.99  ? 34   SER 6 C   1 
ATOM   2113  O  O   . SER F  2  33  ? 150.762 152.696 102.663 1.00 53.46  ? 34   SER 6 O   1 
ATOM   2114  C  CB  . SER F  2  33  ? 148.281 152.716 104.004 1.00 43.32  ? 34   SER 6 CB  1 
ATOM   2115  O  OG  . SER F  2  33  ? 147.311 152.936 105.010 1.00 55.80  ? 34   SER 6 OG  1 
ATOM   2116  N  N   . THR F  2  34  ? 150.257 154.639 101.651 1.00 47.56  ? 35   THR 6 N   1 
ATOM   2117  C  CA  . THR F  2  34  ? 151.275 154.515 100.619 1.00 44.13  ? 35   THR 6 CA  1 
ATOM   2118  C  C   . THR F  2  34  ? 152.238 155.690 100.700 1.00 44.46  ? 35   THR 6 C   1 
ATOM   2119  O  O   . THR F  2  34  ? 151.850 156.810 101.041 1.00 58.83  ? 35   THR 6 O   1 
ATOM   2120  C  CB  . THR F  2  34  ? 150.660 154.456 99.216  1.00 42.78  ? 35   THR 6 CB  1 
ATOM   2121  O  OG1 . THR F  2  34  ? 149.944 155.668 98.953  1.00 50.86  ? 35   THR 6 OG1 1 
ATOM   2122  C  CG2 . THR F  2  34  ? 149.718 153.275 99.093  1.00 47.70  ? 35   THR 6 CG2 1 
ATOM   2123  N  N   . GLU F  2  35  ? 153.506 155.420 100.387 1.00 61.23  ? 36   GLU 6 N   1 
ATOM   2124  C  CA  . GLU F  2  35  ? 154.522 156.465 100.447 1.00 64.29  ? 36   GLU 6 CA  1 
ATOM   2125  C  C   . GLU F  2  35  ? 154.302 157.522 99.372  1.00 67.53  ? 36   GLU 6 C   1 
ATOM   2126  O  O   . GLU F  2  35  ? 154.460 158.721 99.631  1.00 68.37  ? 36   GLU 6 O   1 
ATOM   2127  C  CB  . GLU F  2  35  ? 155.913 155.844 100.315 1.00 58.98  ? 36   GLU 6 CB  1 
ATOM   2128  C  CG  . GLU F  2  35  ? 157.058 156.836 100.436 1.00 65.22  ? 36   GLU 6 CG  1 
ATOM   2129  C  CD  . GLU F  2  35  ? 158.416 156.171 100.348 1.00 77.43  ? 36   GLU 6 CD  1 
ATOM   2130  O  OE1 . GLU F  2  35  ? 158.463 154.939 100.154 1.00 81.30  ? 36   GLU 6 OE1 1 
ATOM   2131  O  OE2 . GLU F  2  35  ? 159.436 156.881 100.472 1.00 71.72  ? 36   GLU 6 OE2 1 
ATOM   2132  N  N   . ARG F  2  36  ? 153.932 157.099 98.162  1.00 60.62  ? 37   ARG 6 N   1 
ATOM   2133  C  CA  . ARG F  2  36  ? 153.866 158.029 97.039  1.00 53.52  ? 37   ARG 6 CA  1 
ATOM   2134  C  C   . ARG F  2  36  ? 152.674 158.972 97.149  1.00 59.05  ? 37   ARG 6 C   1 
ATOM   2135  O  O   . ARG F  2  36  ? 152.804 160.175 96.896  1.00 64.10  ? 37   ARG 6 O   1 
ATOM   2136  C  CB  . ARG F  2  36  ? 153.811 157.255 95.724  1.00 59.03  ? 37   ARG 6 CB  1 
ATOM   2137  C  CG  . ARG F  2  36  ? 153.720 158.136 94.492  1.00 59.02  ? 37   ARG 6 CG  1 
ATOM   2138  C  CD  . ARG F  2  36  ? 153.810 157.310 93.223  1.00 58.06  ? 37   ARG 6 CD  1 
ATOM   2139  N  NE  . ARG F  2  36  ? 153.664 158.123 92.022  1.00 65.07  ? 37   ARG 6 NE  1 
ATOM   2140  C  CZ  . ARG F  2  36  ? 154.641 158.829 91.472  1.00 61.85  ? 37   ARG 6 CZ  1 
ATOM   2141  N  NH1 . ARG F  2  36  ? 155.854 158.857 91.998  1.00 60.93  ? 37   ARG 6 NH1 1 
ATOM   2142  N  NH2 . ARG F  2  36  ? 154.397 159.523 90.365  1.00 60.22  ? 37   ARG 6 NH2 1 
ATOM   2143  N  N   . PHE F  2  37  ? 151.507 158.450 97.520  1.00 54.24  ? 38   PHE 6 N   1 
ATOM   2144  C  CA  . PHE F  2  37  ? 150.262 159.201 97.448  1.00 48.09  ? 38   PHE 6 CA  1 
ATOM   2145  C  C   . PHE F  2  37  ? 149.816 159.764 98.791  1.00 48.88  ? 38   PHE 6 C   1 
ATOM   2146  O  O   . PHE F  2  37  ? 148.693 160.266 98.895  1.00 59.97  ? 38   PHE 6 O   1 
ATOM   2147  C  CB  . PHE F  2  37  ? 149.159 158.325 96.856  1.00 55.00  ? 38   PHE 6 CB  1 
ATOM   2148  C  CG  . PHE F  2  37  ? 149.460 157.841 95.472  1.00 54.13  ? 38   PHE 6 CG  1 
ATOM   2149  C  CD1 . PHE F  2  37  ? 149.394 158.705 94.395  1.00 52.93  ? 38   PHE 6 CD1 1 
ATOM   2150  C  CD2 . PHE F  2  37  ? 149.819 156.525 95.248  1.00 53.11  ? 38   PHE 6 CD2 1 
ATOM   2151  C  CE1 . PHE F  2  37  ? 149.674 158.264 93.121  1.00 52.50  ? 38   PHE 6 CE1 1 
ATOM   2152  C  CE2 . PHE F  2  37  ? 150.102 156.080 93.976  1.00 56.64  ? 38   PHE 6 CE2 1 
ATOM   2153  C  CZ  . PHE F  2  37  ? 150.030 156.950 92.913  1.00 56.63  ? 38   PHE 6 CZ  1 
ATOM   2154  N  N   . ASN F  2  38  ? 150.657 159.696 99.817  1.00 50.79  ? 39   ASN 6 N   1 
ATOM   2155  C  CA  . ASN F  2  38  ? 150.316 160.303 101.096 1.00 44.68  ? 39   ASN 6 CA  1 
ATOM   2156  C  C   . ASN F  2  38  ? 150.536 161.808 101.014 1.00 57.27  ? 39   ASN 6 C   1 
ATOM   2157  O  O   . ASN F  2  38  ? 151.680 162.274 100.998 1.00 66.39  ? 39   ASN 6 O   1 
ATOM   2158  C  CB  . ASN F  2  38  ? 151.156 159.693 102.214 1.00 44.32  ? 39   ASN 6 CB  1 
ATOM   2159  C  CG  . ASN F  2  38  ? 150.591 159.975 103.592 1.00 53.38  ? 39   ASN 6 CG  1 
ATOM   2160  O  OD1 . ASN F  2  38  ? 150.121 161.077 103.872 1.00 59.85  ? 39   ASN 6 OD1 1 
ATOM   2161  N  ND2 . ASN F  2  38  ? 150.636 158.975 104.463 1.00 62.57  ? 39   ASN 6 ND2 1 
ATOM   2162  N  N   . TRP F  2  39  ? 149.443 162.568 100.956 1.00 46.02  ? 40   TRP 6 N   1 
ATOM   2163  C  CA  . TRP F  2  39  ? 149.532 164.016 100.842 1.00 44.72  ? 40   TRP 6 CA  1 
ATOM   2164  C  C   . TRP F  2  39  ? 149.841 164.705 102.164 1.00 55.53  ? 40   TRP 6 C   1 
ATOM   2165  O  O   . TRP F  2  39  ? 150.423 165.796 102.154 1.00 59.56  ? 40   TRP 6 O   1 
ATOM   2166  C  CB  . TRP F  2  39  ? 148.231 164.583 100.262 1.00 48.50  ? 40   TRP 6 CB  1 
ATOM   2167  C  CG  . TRP F  2  39  ? 147.005 164.254 101.056 1.00 50.23  ? 40   TRP 6 CG  1 
ATOM   2168  C  CD1 . TRP F  2  39  ? 146.377 165.057 101.960 1.00 52.02  ? 40   TRP 6 CD1 1 
ATOM   2169  C  CD2 . TRP F  2  39  ? 146.249 163.037 101.009 1.00 56.83  ? 40   TRP 6 CD2 1 
ATOM   2170  N  NE1 . TRP F  2  39  ? 145.282 164.416 102.483 1.00 53.09  ? 40   TRP 6 NE1 1 
ATOM   2171  C  CE2 . TRP F  2  39  ? 145.182 163.174 101.915 1.00 50.97  ? 40   TRP 6 CE2 1 
ATOM   2172  C  CE3 . TRP F  2  39  ? 146.373 161.846 100.290 1.00 57.94  ? 40   TRP 6 CE3 1 
ATOM   2173  C  CZ2 . TRP F  2  39  ? 144.246 162.166 102.122 1.00 50.91  ? 40   TRP 6 CZ2 1 
ATOM   2174  C  CZ3 . TRP F  2  39  ? 145.442 160.846 100.498 1.00 51.47  ? 40   TRP 6 CZ3 1 
ATOM   2175  C  CH2 . TRP F  2  39  ? 144.393 161.013 101.405 1.00 48.36  ? 40   TRP 6 CH2 1 
ATOM   2176  N  N   . LEU F  2  40  ? 149.475 164.102 103.294 1.00 53.99  ? 41   LEU 6 N   1 
ATOM   2177  C  CA  . LEU F  2  40  ? 149.736 164.699 104.596 1.00 48.77  ? 41   LEU 6 CA  1 
ATOM   2178  C  C   . LEU F  2  40  ? 151.167 164.494 105.071 1.00 58.17  ? 41   LEU 6 C   1 
ATOM   2179  O  O   . LEU F  2  40  ? 151.610 165.201 105.983 1.00 65.17  ? 41   LEU 6 O   1 
ATOM   2180  C  CB  . LEU F  2  40  ? 148.774 164.126 105.639 1.00 39.42  ? 41   LEU 6 CB  1 
ATOM   2181  C  CG  . LEU F  2  40  ? 147.291 164.300 105.323 1.00 41.98  ? 41   LEU 6 CG  1 
ATOM   2182  C  CD1 . LEU F  2  40  ? 146.450 163.467 106.264 1.00 49.36  ? 41   LEU 6 CD1 1 
ATOM   2183  C  CD2 . LEU F  2  40  ? 146.904 165.762 105.413 1.00 56.77  ? 41   LEU 6 CD2 1 
ATOM   2184  N  N   . GLU F  2  41  ? 151.892 163.551 104.479 1.00 60.24  ? 42   GLU 6 N   1 
ATOM   2185  C  CA  . GLU F  2  41  ? 153.280 163.256 104.818 1.00 56.31  ? 42   GLU 6 CA  1 
ATOM   2186  C  C   . GLU F  2  41  ? 154.105 163.141 103.547 1.00 62.07  ? 42   GLU 6 C   1 
ATOM   2187  O  O   . GLU F  2  41  ? 154.882 162.203 103.356 1.00 66.90  ? 42   GLU 6 O   1 
ATOM   2188  C  CB  . GLU F  2  41  ? 153.375 161.979 105.648 1.00 54.36  ? 42   GLU 6 CB  1 
ATOM   2189  C  CG  . GLU F  2  41  ? 152.905 162.138 107.083 1.00 65.15  ? 42   GLU 6 CG  1 
ATOM   2190  C  CD  . GLU F  2  41  ? 153.827 161.464 108.077 1.00 68.84  ? 42   GLU 6 CD  1 
ATOM   2191  O  OE1 . GLU F  2  41  ? 153.698 160.237 108.269 1.00 67.58  ? 42   GLU 6 OE1 1 
ATOM   2192  O  OE2 . GLU F  2  41  ? 154.679 162.160 108.667 1.00 66.71  ? 42   GLU 6 OE2 1 
ATOM   2193  N  N   . GLY F  2  42  ? 153.930 164.112 102.653 1.00 68.00  ? 43   GLY 6 N   1 
ATOM   2194  C  CA  . GLY F  2  42  ? 154.476 164.053 101.312 1.00 64.96  ? 43   GLY 6 CA  1 
ATOM   2195  C  C   . GLY F  2  42  ? 155.972 163.845 101.217 1.00 73.38  ? 43   GLY 6 C   1 
ATOM   2196  O  O   . GLY F  2  42  ? 156.754 164.540 101.872 1.00 75.55  ? 43   GLY 6 O   1 
ATOM   2197  N  N   . ALA F  2  43  ? 156.376 162.879 100.400 1.00 96.57  ? 44   ALA 6 N   1 
ATOM   2198  C  CA  . ALA F  2  43  ? 157.769 162.586 100.115 1.00 97.61  ? 44   ALA 6 CA  1 
ATOM   2199  C  C   . ALA F  2  43  ? 158.055 162.875 98.643  1.00 94.71  ? 44   ALA 6 C   1 
ATOM   2200  O  O   . ALA F  2  43  ? 157.174 163.299 97.887  1.00 96.88  ? 44   ALA 6 O   1 
ATOM   2201  C  CB  . ALA F  2  43  ? 158.088 161.136 100.487 1.00 90.40  ? 44   ALA 6 CB  1 
ATOM   2202  N  N   . SER F  2  44  ? 159.296 162.643 98.234  1.00 90.90  ? 45   SER 6 N   1 
ATOM   2203  C  CA  . SER F  2  44  ? 159.700 162.856 96.854  1.00 91.36  ? 45   SER 6 CA  1 
ATOM   2204  C  C   . SER F  2  44  ? 159.139 161.758 95.956  1.00 93.12  ? 45   SER 6 C   1 
ATOM   2205  O  O   . SER F  2  44  ? 158.885 160.633 96.390  1.00 94.53  ? 45   SER 6 O   1 
ATOM   2206  C  CB  . SER F  2  44  ? 161.224 162.900 96.738  1.00 96.25  ? 45   SER 6 CB  1 
ATOM   2207  O  OG  . SER F  2  44  ? 161.627 163.244 95.424  1.00 94.94  ? 45   SER 6 OG  1 
ATOM   2208  N  N   . THR F  2  45  ? 158.945 162.104 94.687  1.00 92.05  ? 46   THR 6 N   1 
ATOM   2209  C  CA  . THR F  2  45  ? 158.440 161.150 93.707  1.00 92.00  ? 46   THR 6 CA  1 
ATOM   2210  C  C   . THR F  2  45  ? 159.532 160.170 93.292  1.00 91.37  ? 46   THR 6 C   1 
ATOM   2211  O  O   . THR F  2  45  ? 159.509 159.001 93.678  1.00 91.19  ? 46   THR 6 O   1 
ATOM   2212  C  CB  . THR F  2  45  ? 157.894 161.856 92.453  1.00 91.49  ? 46   THR 6 CB  1 
ATOM   2213  O  OG1 . THR F  2  45  ? 158.933 162.639 91.852  1.00 94.31  ? 46   THR 6 OG1 1 
ATOM   2214  C  CG2 . THR F  2  45  ? 156.729 162.758 92.814  1.00 88.04  ? 46   THR 6 CG2 1 
ATOM   2215  N  N   . ILE G  1  1   ? 104.869 153.386 93.907  1.00 107.97 ? 12   ILE 7 N   1 
ATOM   2216  C  CA  . ILE G  1  1   ? 105.520 154.387 93.072  1.00 111.44 ? 12   ILE 7 CA  1 
ATOM   2217  C  C   . ILE G  1  1   ? 104.831 154.457 91.714  1.00 115.77 ? 12   ILE 7 C   1 
ATOM   2218  O  O   . ILE G  1  1   ? 104.783 153.471 90.978  1.00 116.00 ? 12   ILE 7 O   1 
ATOM   2219  C  CB  . ILE G  1  1   ? 107.023 154.087 92.916  1.00 111.52 ? 12   ILE 7 CB  1 
ATOM   2220  C  CG1 . ILE G  1  1   ? 107.775 154.447 94.200  1.00 112.03 ? 12   ILE 7 CG1 1 
ATOM   2221  C  CG2 . ILE G  1  1   ? 107.601 154.837 91.724  1.00 109.48 ? 12   ILE 7 CG2 1 
ATOM   2222  C  CD1 . ILE G  1  1   ? 108.089 155.921 94.338  1.00 109.68 ? 12   ILE 7 CD1 1 
ATOM   2223  N  N   . THR G  1  2   ? 104.293 155.630 91.389  1.00 119.58 ? 13   THR 7 N   1 
ATOM   2224  C  CA  . THR G  1  2   ? 103.611 155.819 90.119  1.00 116.35 ? 13   THR 7 CA  1 
ATOM   2225  C  C   . THR G  1  2   ? 104.619 155.928 88.979  1.00 114.99 ? 13   THR 7 C   1 
ATOM   2226  O  O   . THR G  1  2   ? 105.824 156.084 89.190  1.00 117.77 ? 13   THR 7 O   1 
ATOM   2227  C  CB  . THR G  1  2   ? 102.734 157.071 90.159  1.00 115.28 ? 13   THR 7 CB  1 
ATOM   2228  O  OG1 . THR G  1  2   ? 103.560 158.228 90.333  1.00 112.85 ? 13   THR 7 OG1 1 
ATOM   2229  C  CG2 . THR G  1  2   ? 101.743 156.987 91.310  1.00 113.47 ? 13   THR 7 CG2 1 
ATOM   2230  N  N   . GLU G  1  3   ? 104.107 155.834 87.750  1.00 118.75 ? 14   GLU 7 N   1 
ATOM   2231  C  CA  . GLU G  1  3   ? 104.969 155.929 86.575  1.00 122.74 ? 14   GLU 7 CA  1 
ATOM   2232  C  C   . GLU G  1  3   ? 105.626 157.302 86.483  1.00 122.59 ? 14   GLU 7 C   1 
ATOM   2233  O  O   . GLU G  1  3   ? 106.825 157.414 86.201  1.00 120.93 ? 14   GLU 7 O   1 
ATOM   2234  C  CB  . GLU G  1  3   ? 104.163 155.630 85.310  1.00 122.60 ? 14   GLU 7 CB  1 
ATOM   2235  C  CG  . GLU G  1  3   ? 104.999 155.118 84.148  1.00 121.86 ? 14   GLU 7 CG  1 
ATOM   2236  C  CD  . GLU G  1  3   ? 105.596 156.237 83.319  1.00 121.19 ? 14   GLU 7 CD  1 
ATOM   2237  O  OE1 . GLU G  1  3   ? 104.823 157.020 82.729  1.00 121.90 ? 14   GLU 7 OE1 1 
ATOM   2238  O  OE2 . GLU G  1  3   ? 106.840 156.334 83.258  1.00 119.88 ? 14   GLU 7 OE2 1 
ATOM   2239  N  N   . GLY G  1  4   ? 104.853 158.362 86.725  1.00 121.58 ? 15   GLY 7 N   1 
ATOM   2240  C  CA  . GLY G  1  4   ? 105.418 159.702 86.679  1.00 122.15 ? 15   GLY 7 CA  1 
ATOM   2241  C  C   . GLY G  1  4   ? 106.440 159.944 87.772  1.00 123.70 ? 15   GLY 7 C   1 
ATOM   2242  O  O   . GLY G  1  4   ? 107.480 160.568 87.538  1.00 123.23 ? 15   GLY 7 O   1 
ATOM   2243  N  N   . GLU G  1  5   ? 106.155 159.464 88.985  1.00 118.53 ? 16   GLU 7 N   1 
ATOM   2244  C  CA  . GLU G  1  5   ? 107.115 159.596 90.076  1.00 117.67 ? 16   GLU 7 CA  1 
ATOM   2245  C  C   . GLU G  1  5   ? 108.395 158.829 89.774  1.00 115.38 ? 16   GLU 7 C   1 
ATOM   2246  O  O   . GLU G  1  5   ? 109.498 159.323 90.035  1.00 114.84 ? 16   GLU 7 O   1 
ATOM   2247  C  CB  . GLU G  1  5   ? 106.493 159.114 91.386  1.00 116.09 ? 16   GLU 7 CB  1 
ATOM   2248  C  CG  . GLU G  1  5   ? 106.302 160.211 92.419  1.00 117.66 ? 16   GLU 7 CG  1 
ATOM   2249  C  CD  . GLU G  1  5   ? 105.925 159.668 93.784  1.00 118.58 ? 16   GLU 7 CD  1 
ATOM   2250  O  OE1 . GLU G  1  5   ? 104.798 159.947 94.245  1.00 115.99 ? 16   GLU 7 OE1 1 
ATOM   2251  O  OE2 . GLU G  1  5   ? 106.756 158.966 94.396  1.00 118.50 ? 16   GLU 7 OE2 1 
ATOM   2252  N  N   . ALA G  1  6   ? 108.269 157.624 89.215  1.00 119.26 ? 17   ALA 7 N   1 
ATOM   2253  C  CA  . ALA G  1  6   ? 109.451 156.862 88.833  1.00 120.51 ? 17   ALA 7 CA  1 
ATOM   2254  C  C   . ALA G  1  6   ? 110.249 157.588 87.759  1.00 121.63 ? 17   ALA 7 C   1 
ATOM   2255  O  O   . ALA G  1  6   ? 111.482 157.626 87.814  1.00 121.33 ? 17   ALA 7 O   1 
ATOM   2256  C  CB  . ALA G  1  6   ? 109.048 155.468 88.352  1.00 121.14 ? 17   ALA 7 CB  1 
ATOM   2257  N  N   . LYS G  1  7   ? 109.563 158.180 86.778  1.00 122.07 ? 18   LYS 7 N   1 
ATOM   2258  C  CA  . LYS G  1  7   ? 110.262 158.896 85.715  1.00 121.67 ? 18   LYS 7 CA  1 
ATOM   2259  C  C   . LYS G  1  7   ? 110.999 160.119 86.252  1.00 121.41 ? 18   LYS 7 C   1 
ATOM   2260  O  O   . LYS G  1  7   ? 112.152 160.368 85.880  1.00 122.15 ? 18   LYS 7 O   1 
ATOM   2261  C  CB  . LYS G  1  7   ? 109.273 159.300 84.621  1.00 121.29 ? 18   LYS 7 CB  1 
ATOM   2262  C  CG  . LYS G  1  7   ? 109.928 159.735 83.320  1.00 122.64 ? 18   LYS 7 CG  1 
ATOM   2263  C  CD  . LYS G  1  7   ? 109.012 159.480 82.133  1.00 122.27 ? 18   LYS 7 CD  1 
ATOM   2264  C  CE  . LYS G  1  7   ? 107.682 160.196 82.298  1.00 122.14 ? 18   LYS 7 CE  1 
ATOM   2265  N  NZ  . LYS G  1  7   ? 106.671 159.726 81.312  1.00 123.17 ? 18   LYS 7 NZ  1 
ATOM   2266  N  N   . GLU G  1  8   ? 110.352 160.870 87.144  1.00 113.47 ? 19   GLU 7 N   1 
ATOM   2267  C  CA  . GLU G  1  8   ? 110.989 162.062 87.708  1.00 114.81 ? 19   GLU 7 CA  1 
ATOM   2268  C  C   . GLU G  1  8   ? 112.149 161.691 88.610  1.00 116.21 ? 19   GLU 7 C   1 
ATOM   2269  O  O   . GLU G  1  8   ? 113.175 162.346 88.584  1.00 115.81 ? 19   GLU 7 O   1 
ATOM   2270  C  CB  . GLU G  1  8   ? 109.995 163.012 88.392  1.00 112.47 ? 19   GLU 7 CB  1 
ATOM   2271  C  CG  . GLU G  1  8   ? 110.546 164.307 88.946  1.00 112.73 ? 19   GLU 7 CG  1 
ATOM   2272  C  CD  . GLU G  1  8   ? 109.473 165.177 89.549  1.00 114.43 ? 19   GLU 7 CD  1 
ATOM   2273  O  OE1 . GLU G  1  8   ? 108.300 164.751 89.569  1.00 112.47 ? 19   GLU 7 OE1 1 
ATOM   2274  O  OE2 . GLU G  1  8   ? 109.807 166.288 90.004  1.00 115.29 ? 19   GLU 7 OE2 1 
ATOM   2275  N  N   . PHE G  1  9   ? 112.010 160.625 89.376  1.00 111.60 ? 20   PHE 7 N   1 
ATOM   2276  C  CA  . PHE G  1  9   ? 113.112 160.153 90.205  1.00 107.96 ? 20   PHE 7 CA  1 
ATOM   2277  C  C   . PHE G  1  9   ? 114.268 159.664 89.346  1.00 107.26 ? 20   PHE 7 C   1 
ATOM   2278  O  O   . PHE G  1  9   ? 115.433 159.884 89.684  1.00 110.68 ? 20   PHE 7 O   1 
ATOM   2279  C  CB  . PHE G  1  9   ? 112.637 159.048 91.146  1.00 108.58 ? 20   PHE 7 CB  1 
ATOM   2280  C  CG  . PHE G  1  9   ? 113.715 158.518 92.047  1.00 107.62 ? 20   PHE 7 CG  1 
ATOM   2281  C  CD1 . PHE G  1  9   ? 114.083 159.210 93.188  1.00 105.82 ? 20   PHE 7 CD1 1 
ATOM   2282  C  CD2 . PHE G  1  9   ? 114.359 157.328 91.756  1.00 107.49 ? 20   PHE 7 CD2 1 
ATOM   2283  C  CE1 . PHE G  1  9   ? 115.074 158.727 94.020  1.00 106.41 ? 20   PHE 7 CE1 1 
ATOM   2284  C  CE2 . PHE G  1  9   ? 115.351 156.841 92.586  1.00 108.05 ? 20   PHE 7 CE2 1 
ATOM   2285  C  CZ  . PHE G  1  9   ? 115.708 157.542 93.718  1.00 106.84 ? 20   PHE 7 CZ  1 
ATOM   2286  N  N   . HIS G  1  10  ? 113.965 158.997 88.230  1.00 108.00 ? 21   HIS 7 N   1 
ATOM   2287  C  CA  . HIS G  1  10  ? 115.014 158.575 87.309  1.00 110.67 ? 21   HIS 7 CA  1 
ATOM   2288  C  C   . HIS G  1  10  ? 115.739 159.774 86.714  1.00 111.09 ? 21   HIS 7 C   1 
ATOM   2289  O  O   . HIS G  1  10  ? 116.966 159.756 86.570  1.00 114.17 ? 21   HIS 7 O   1 
ATOM   2290  C  CB  . HIS G  1  10  ? 114.420 157.703 86.204  1.00 111.14 ? 21   HIS 7 CB  1 
ATOM   2291  C  CG  . HIS G  1  10  ? 115.441 157.130 85.272  1.00 112.37 ? 21   HIS 7 CG  1 
ATOM   2292  N  ND1 . HIS G  1  10  ? 116.346 156.166 85.661  1.00 112.02 ? 21   HIS 7 ND1 1 
ATOM   2293  C  CD2 . HIS G  1  10  ? 115.701 157.386 83.968  1.00 113.03 ? 21   HIS 7 CD2 1 
ATOM   2294  C  CE1 . HIS G  1  10  ? 117.119 155.853 84.637  1.00 113.88 ? 21   HIS 7 CE1 1 
ATOM   2295  N  NE2 . HIS G  1  10  ? 116.749 156.579 83.598  1.00 113.06 ? 21   HIS 7 NE2 1 
ATOM   2296  N  N   . LYS G  1  11  ? 114.998 160.825 86.358  1.00 102.48 ? 22   LYS 7 N   1 
ATOM   2297  C  CA  . LYS G  1  11  ? 115.630 162.029 85.824  1.00 105.55 ? 22   LYS 7 CA  1 
ATOM   2298  C  C   . LYS G  1  11  ? 116.566 162.660 86.849  1.00 107.33 ? 22   LYS 7 C   1 
ATOM   2299  O  O   . LYS G  1  11  ? 117.714 163.008 86.534  1.00 108.90 ? 22   LYS 7 O   1 
ATOM   2300  C  CB  . LYS G  1  11  ? 114.560 163.031 85.388  1.00 108.65 ? 22   LYS 7 CB  1 
ATOM   2301  C  CG  . LYS G  1  11  ? 115.118 164.351 84.882  1.00 109.63 ? 22   LYS 7 CG  1 
ATOM   2302  C  CD  . LYS G  1  11  ? 114.007 165.312 84.495  1.00 107.01 ? 22   LYS 7 CD  1 
ATOM   2303  C  CE  . LYS G  1  11  ? 114.570 166.657 84.065  1.00 105.94 ? 22   LYS 7 CE  1 
ATOM   2304  N  NZ  . LYS G  1  11  ? 113.493 167.631 83.733  1.00 107.64 ? 22   LYS 7 NZ  1 
ATOM   2305  N  N   . ILE G  1  12  ? 116.093 162.807 88.089  1.00 98.04  ? 23   ILE 7 N   1 
ATOM   2306  C  CA  . ILE G  1  12  ? 116.920 163.412 89.130  1.00 98.22  ? 23   ILE 7 CA  1 
ATOM   2307  C  C   . ILE G  1  12  ? 118.133 162.537 89.422  1.00 102.12 ? 23   ILE 7 C   1 
ATOM   2308  O  O   . ILE G  1  12  ? 119.248 163.038 89.615  1.00 103.78 ? 23   ILE 7 O   1 
ATOM   2309  C  CB  . ILE G  1  12  ? 116.087 163.671 90.398  1.00 97.65  ? 23   ILE 7 CB  1 
ATOM   2310  C  CG1 . ILE G  1  12  ? 114.951 164.648 90.097  1.00 102.01 ? 23   ILE 7 CG1 1 
ATOM   2311  C  CG2 . ILE G  1  12  ? 116.963 164.233 91.501  1.00 94.51  ? 23   ILE 7 CG2 1 
ATOM   2312  C  CD1 . ILE G  1  12  ? 113.860 164.655 91.145  1.00 103.25 ? 23   ILE 7 CD1 1 
ATOM   2313  N  N   . PHE G  1  13  ? 117.936 161.217 89.457  1.00 96.00  ? 24   PHE 7 N   1 
ATOM   2314  C  CA  . PHE G  1  13  ? 119.036 160.291 89.695  1.00 88.19  ? 24   PHE 7 CA  1 
ATOM   2315  C  C   . PHE G  1  13  ? 120.082 160.384 88.594  1.00 88.92  ? 24   PHE 7 C   1 
ATOM   2316  O  O   . PHE G  1  13  ? 121.285 160.389 88.873  1.00 94.85  ? 24   PHE 7 O   1 
ATOM   2317  C  CB  . PHE G  1  13  ? 118.486 158.867 89.804  1.00 91.92  ? 24   PHE 7 CB  1 
ATOM   2318  C  CG  . PHE G  1  13  ? 119.519 157.831 90.143  1.00 91.01  ? 24   PHE 7 CG  1 
ATOM   2319  C  CD1 . PHE G  1  13  ? 120.203 157.161 89.144  1.00 94.24  ? 24   PHE 7 CD1 1 
ATOM   2320  C  CD2 . PHE G  1  13  ? 119.788 157.511 91.462  1.00 89.57  ? 24   PHE 7 CD2 1 
ATOM   2321  C  CE1 . PHE G  1  13  ? 121.147 156.202 89.454  1.00 93.37  ? 24   PHE 7 CE1 1 
ATOM   2322  C  CE2 . PHE G  1  13  ? 120.730 156.554 91.778  1.00 92.92  ? 24   PHE 7 CE2 1 
ATOM   2323  C  CZ  . PHE G  1  13  ? 121.410 155.898 90.773  1.00 93.19  ? 24   PHE 7 CZ  1 
ATOM   2324  N  N   . THR G  1  14  ? 119.643 160.458 87.336  1.00 87.99  ? 25   THR 7 N   1 
ATOM   2325  C  CA  . THR G  1  14  ? 120.585 160.573 86.229  1.00 93.89  ? 25   THR 7 CA  1 
ATOM   2326  C  C   . THR G  1  14  ? 121.367 161.876 86.306  1.00 95.74  ? 25   THR 7 C   1 
ATOM   2327  O  O   . THR G  1  14  ? 122.591 161.885 86.124  1.00 100.61 ? 25   THR 7 O   1 
ATOM   2328  C  CB  . THR G  1  14  ? 119.847 160.469 84.895  1.00 95.52  ? 25   THR 7 CB  1 
ATOM   2329  O  OG1 . THR G  1  14  ? 119.131 159.229 84.839  1.00 94.85  ? 25   THR 7 OG1 1 
ATOM   2330  C  CG2 . THR G  1  14  ? 120.829 160.531 83.736  1.00 94.31  ? 25   THR 7 CG2 1 
ATOM   2331  N  N   . SER G  1  15  ? 120.683 162.987 86.589  1.00 86.51  ? 26   SER 7 N   1 
ATOM   2332  C  CA  . SER G  1  15  ? 121.382 164.265 86.695  1.00 88.45  ? 26   SER 7 CA  1 
ATOM   2333  C  C   . SER G  1  15  ? 122.399 164.241 87.831  1.00 94.72  ? 26   SER 7 C   1 
ATOM   2334  O  O   . SER G  1  15  ? 123.549 164.672 87.667  1.00 95.74  ? 26   SER 7 O   1 
ATOM   2335  C  CB  . SER G  1  15  ? 120.375 165.397 86.893  1.00 91.40  ? 26   SER 7 CB  1 
ATOM   2336  O  OG  . SER G  1  15  ? 119.434 165.427 85.835  1.00 97.42  ? 26   SER 7 OG  1 
ATOM   2337  N  N   . SER G  1  16  ? 121.996 163.718 88.992  1.00 90.72  ? 27   SER 7 N   1 
ATOM   2338  C  CA  . SER G  1  16  ? 122.889 163.683 90.144  1.00 87.99  ? 27   SER 7 CA  1 
ATOM   2339  C  C   . SER G  1  16  ? 124.084 162.772 89.898  1.00 90.20  ? 27   SER 7 C   1 
ATOM   2340  O  O   . SER G  1  16  ? 125.214 163.116 90.261  1.00 96.00  ? 27   SER 7 O   1 
ATOM   2341  C  CB  . SER G  1  16  ? 122.121 163.238 91.386  1.00 88.53  ? 27   SER 7 CB  1 
ATOM   2342  O  OG  . SER G  1  16  ? 121.428 162.029 91.141  1.00 93.16  ? 27   SER 7 OG  1 
ATOM   2343  N  N   . ILE G  1  17  ? 123.862 161.606 89.287  1.00 80.01  ? 28   ILE 7 N   1 
ATOM   2344  C  CA  . ILE G  1  17  ? 124.971 160.694 89.035  1.00 77.43  ? 28   ILE 7 CA  1 
ATOM   2345  C  C   . ILE G  1  17  ? 125.909 161.266 87.979  1.00 79.11  ? 28   ILE 7 C   1 
ATOM   2346  O  O   . ILE G  1  17  ? 127.128 161.080 88.064  1.00 84.62  ? 28   ILE 7 O   1 
ATOM   2347  C  CB  . ILE G  1  17  ? 124.453 159.290 88.660  1.00 76.42  ? 28   ILE 7 CB  1 
ATOM   2348  C  CG1 . ILE G  1  17  ? 125.561 158.251 88.834  1.00 82.88  ? 28   ILE 7 CG1 1 
ATOM   2349  C  CG2 . ILE G  1  17  ? 123.916 159.247 87.240  1.00 81.23  ? 28   ILE 7 CG2 1 
ATOM   2350  C  CD1 . ILE G  1  17  ? 125.081 156.824 88.696  1.00 80.29  ? 28   ILE 7 CD1 1 
ATOM   2351  N  N   . LEU G  1  18  ? 125.378 161.982 86.982  1.00 75.15  ? 29   LEU 7 N   1 
ATOM   2352  C  CA  . LEU G  1  18  ? 126.250 162.632 86.011  1.00 78.44  ? 29   LEU 7 CA  1 
ATOM   2353  C  C   . LEU G  1  18  ? 127.100 163.712 86.669  1.00 82.27  ? 29   LEU 7 C   1 
ATOM   2354  O  O   . LEU G  1  18  ? 128.298 163.823 86.385  1.00 89.62  ? 29   LEU 7 O   1 
ATOM   2355  C  CB  . LEU G  1  18  ? 125.425 163.217 84.866  1.00 81.64  ? 29   LEU 7 CB  1 
ATOM   2356  C  CG  . LEU G  1  18  ? 124.943 162.214 83.817  1.00 84.21  ? 29   LEU 7 CG  1 
ATOM   2357  C  CD1 . LEU G  1  18  ? 124.040 162.889 82.798  1.00 83.49  ? 29   LEU 7 CD1 1 
ATOM   2358  C  CD2 . LEU G  1  18  ? 126.127 161.549 83.132  1.00 82.77  ? 29   LEU 7 CD2 1 
ATOM   2359  N  N   . VAL G  1  19  ? 126.502 164.511 87.556  1.00 72.26  ? 30   VAL 7 N   1 
ATOM   2360  C  CA  . VAL G  1  19  ? 127.273 165.534 88.261  1.00 75.12  ? 30   VAL 7 CA  1 
ATOM   2361  C  C   . VAL G  1  19  ? 128.343 164.889 89.136  1.00 81.57  ? 30   VAL 7 C   1 
ATOM   2362  O  O   . VAL G  1  19  ? 129.492 165.351 89.186  1.00 84.98  ? 30   VAL 7 O   1 
ATOM   2363  C  CB  . VAL G  1  19  ? 126.335 166.437 89.083  1.00 76.82  ? 30   VAL 7 CB  1 
ATOM   2364  C  CG1 . VAL G  1  19  ? 127.133 167.303 90.045  1.00 77.80  ? 30   VAL 7 CG1 1 
ATOM   2365  C  CG2 . VAL G  1  19  ? 125.493 167.301 88.158  1.00 82.77  ? 30   VAL 7 CG2 1 
ATOM   2366  N  N   . PHE G  1  20  ? 127.982 163.812 89.837  1.00 76.11  ? 31   PHE 7 N   1 
ATOM   2367  C  CA  . PHE G  1  20  ? 128.930 163.117 90.702  1.00 66.50  ? 31   PHE 7 CA  1 
ATOM   2368  C  C   . PHE G  1  20  ? 130.095 162.552 89.898  1.00 68.77  ? 31   PHE 7 C   1 
ATOM   2369  O  O   . PHE G  1  20  ? 131.260 162.679 90.295  1.00 78.32  ? 31   PHE 7 O   1 
ATOM   2370  C  CB  . PHE G  1  20  ? 128.201 162.010 91.464  1.00 68.05  ? 31   PHE 7 CB  1 
ATOM   2371  C  CG  . PHE G  1  20  ? 129.091 161.174 92.336  1.00 72.10  ? 31   PHE 7 CG  1 
ATOM   2372  C  CD1 . PHE G  1  20  ? 129.500 161.633 93.575  1.00 73.04  ? 31   PHE 7 CD1 1 
ATOM   2373  C  CD2 . PHE G  1  20  ? 129.499 159.917 91.926  1.00 73.11  ? 31   PHE 7 CD2 1 
ATOM   2374  C  CE1 . PHE G  1  20  ? 130.310 160.859 94.382  1.00 68.19  ? 31   PHE 7 CE1 1 
ATOM   2375  C  CE2 . PHE G  1  20  ? 130.310 159.141 92.729  1.00 73.61  ? 31   PHE 7 CE2 1 
ATOM   2376  C  CZ  . PHE G  1  20  ? 130.716 159.614 93.958  1.00 70.18  ? 31   PHE 7 CZ  1 
ATOM   2377  N  N   . PHE G  1  21  ? 129.799 161.930 88.755  1.00 67.27  ? 32   PHE 7 N   1 
ATOM   2378  C  CA  . PHE G  1  21  ? 130.857 161.384 87.915  1.00 70.08  ? 32   PHE 7 CA  1 
ATOM   2379  C  C   . PHE G  1  21  ? 131.725 162.482 87.319  1.00 71.98  ? 32   PHE 7 C   1 
ATOM   2380  O  O   . PHE G  1  21  ? 132.937 162.298 87.184  1.00 74.01  ? 32   PHE 7 O   1 
ATOM   2381  C  CB  . PHE G  1  21  ? 130.264 160.513 86.809  1.00 73.24  ? 32   PHE 7 CB  1 
ATOM   2382  C  CG  . PHE G  1  21  ? 129.854 159.145 87.270  1.00 72.63  ? 32   PHE 7 CG  1 
ATOM   2383  C  CD1 . PHE G  1  21  ? 130.068 158.748 88.579  1.00 71.96  ? 32   PHE 7 CD1 1 
ATOM   2384  C  CD2 . PHE G  1  21  ? 129.263 158.252 86.393  1.00 76.39  ? 32   PHE 7 CD2 1 
ATOM   2385  C  CE1 . PHE G  1  21  ? 129.692 157.492 89.007  1.00 76.12  ? 32   PHE 7 CE1 1 
ATOM   2386  C  CE2 . PHE G  1  21  ? 128.887 156.992 86.815  1.00 76.72  ? 32   PHE 7 CE2 1 
ATOM   2387  C  CZ  . PHE G  1  21  ? 129.102 156.611 88.123  1.00 73.95  ? 32   PHE 7 CZ  1 
ATOM   2388  N  N   . GLY G  1  22  ? 131.136 163.621 86.954  1.00 65.08  ? 33   GLY 7 N   1 
ATOM   2389  C  CA  . GLY G  1  22  ? 131.943 164.729 86.468  1.00 64.76  ? 33   GLY 7 CA  1 
ATOM   2390  C  C   . GLY G  1  22  ? 132.891 165.264 87.524  1.00 68.23  ? 33   GLY 7 C   1 
ATOM   2391  O  O   . GLY G  1  22  ? 134.062 165.536 87.243  1.00 74.20  ? 33   GLY 7 O   1 
ATOM   2392  N  N   . VAL G  1  23  ? 132.400 165.415 88.756  1.00 67.52  ? 34   VAL 7 N   1 
ATOM   2393  C  CA  . VAL G  1  23  ? 133.259 165.875 89.846  1.00 66.14  ? 34   VAL 7 CA  1 
ATOM   2394  C  C   . VAL G  1  23  ? 134.371 164.867 90.110  1.00 71.61  ? 34   VAL 7 C   1 
ATOM   2395  O  O   . VAL G  1  23  ? 135.536 165.240 90.305  1.00 77.11  ? 34   VAL 7 O   1 
ATOM   2396  C  CB  . VAL G  1  23  ? 132.422 166.143 91.110  1.00 65.81  ? 34   VAL 7 CB  1 
ATOM   2397  C  CG1 . VAL G  1  23  ? 133.327 166.420 92.296  1.00 67.14  ? 34   VAL 7 CG1 1 
ATOM   2398  C  CG2 . VAL G  1  23  ? 131.477 167.308 90.880  1.00 74.73  ? 34   VAL 7 CG2 1 
ATOM   2399  N  N   . ALA G  1  24  ? 134.031 163.575 90.117  1.00 65.68  ? 35   ALA 7 N   1 
ATOM   2400  C  CA  . ALA G  1  24  ? 135.042 162.545 90.332  1.00 56.73  ? 35   ALA 7 CA  1 
ATOM   2401  C  C   . ALA G  1  24  ? 136.082 162.549 89.219  1.00 61.14  ? 35   ALA 7 C   1 
ATOM   2402  O  O   . ALA G  1  24  ? 137.277 162.379 89.477  1.00 69.01  ? 35   ALA 7 O   1 
ATOM   2403  C  CB  . ALA G  1  24  ? 134.380 161.173 90.445  1.00 59.79  ? 35   ALA 7 CB  1 
ATOM   2404  N  N   . ALA G  1  25  ? 135.644 162.734 87.972  1.00 62.78  ? 36   ALA 7 N   1 
ATOM   2405  C  CA  . ALA G  1  25  ? 136.576 162.780 86.852  1.00 58.42  ? 36   ALA 7 CA  1 
ATOM   2406  C  C   . ALA G  1  25  ? 137.499 163.986 86.947  1.00 59.73  ? 36   ALA 7 C   1 
ATOM   2407  O  O   . ALA G  1  25  ? 138.694 163.881 86.652  1.00 66.40  ? 36   ALA 7 O   1 
ATOM   2408  C  CB  . ALA G  1  25  ? 135.808 162.794 85.531  1.00 63.69  ? 36   ALA 7 CB  1 
ATOM   2409  N  N   . PHE G  1  26  ? 136.966 165.143 87.344  1.00 65.52  ? 37   PHE 7 N   1 
ATOM   2410  C  CA  . PHE G  1  26  ? 137.818 166.316 87.517  1.00 68.48  ? 37   PHE 7 CA  1 
ATOM   2411  C  C   . PHE G  1  26  ? 138.839 166.096 88.628  1.00 70.07  ? 37   PHE 7 C   1 
ATOM   2412  O  O   . PHE G  1  26  ? 140.015 166.459 88.486  1.00 75.75  ? 37   PHE 7 O   1 
ATOM   2413  C  CB  . PHE G  1  26  ? 136.966 167.550 87.805  1.00 68.91  ? 37   PHE 7 CB  1 
ATOM   2414  C  CG  . PHE G  1  26  ? 137.737 168.837 87.773  1.00 72.44  ? 37   PHE 7 CG  1 
ATOM   2415  C  CD1 . PHE G  1  26  ? 138.479 169.186 86.657  1.00 72.10  ? 37   PHE 7 CD1 1 
ATOM   2416  C  CD2 . PHE G  1  26  ? 137.720 169.699 88.857  1.00 73.38  ? 37   PHE 7 CD2 1 
ATOM   2417  C  CE1 . PHE G  1  26  ? 139.191 170.369 86.623  1.00 74.16  ? 37   PHE 7 CE1 1 
ATOM   2418  C  CE2 . PHE G  1  26  ? 138.429 170.884 88.829  1.00 79.13  ? 37   PHE 7 CE2 1 
ATOM   2419  C  CZ  . PHE G  1  26  ? 139.165 171.219 87.710  1.00 78.25  ? 37   PHE 7 CZ  1 
ATOM   2420  N  N   . ALA G  1  27  ? 138.409 165.495 89.740  1.00 61.57  ? 38   ALA 7 N   1 
ATOM   2421  C  CA  . ALA G  1  27  ? 139.342 165.200 90.823  1.00 58.52  ? 38   ALA 7 CA  1 
ATOM   2422  C  C   . ALA G  1  27  ? 140.418 164.222 90.371  1.00 61.50  ? 38   ALA 7 C   1 
ATOM   2423  O  O   . ALA G  1  27  ? 141.598 164.386 90.704  1.00 68.83  ? 38   ALA 7 O   1 
ATOM   2424  C  CB  . ALA G  1  27  ? 138.587 164.648 92.030  1.00 57.30  ? 38   ALA 7 CB  1 
ATOM   2425  N  N   . HIS G  1  28  ? 140.031 163.201 89.605  1.00 59.67  ? 39   HIS 7 N   1 
ATOM   2426  C  CA  . HIS G  1  28  ? 141.002 162.233 89.106  1.00 56.08  ? 39   HIS 7 CA  1 
ATOM   2427  C  C   . HIS G  1  28  ? 141.979 162.879 88.136  1.00 61.84  ? 39   HIS 7 C   1 
ATOM   2428  O  O   . HIS G  1  28  ? 143.167 162.548 88.132  1.00 66.19  ? 39   HIS 7 O   1 
ATOM   2429  C  CB  . HIS G  1  28  ? 140.280 161.064 88.442  1.00 57.97  ? 39   HIS 7 CB  1 
ATOM   2430  C  CG  . HIS G  1  28  ? 139.659 160.114 89.414  1.00 54.65  ? 39   HIS 7 CG  1 
ATOM   2431  N  ND1 . HIS G  1  28  ? 138.566 160.448 90.182  1.00 70.25  ? 39   HIS 7 ND1 1 
ATOM   2432  C  CD2 . HIS G  1  28  ? 139.979 158.842 89.746  1.00 56.86  ? 39   HIS 7 CD2 1 
ATOM   2433  C  CE1 . HIS G  1  28  ? 138.237 159.422 90.945  1.00 69.93  ? 39   HIS 7 CE1 1 
ATOM   2434  N  NE2 . HIS G  1  28  ? 139.078 158.434 90.699  1.00 63.35  ? 39   HIS 7 NE2 1 
ATOM   2435  N  N   . LEU G  1  29  ? 141.495 163.793 87.292  1.00 60.55  ? 40   LEU 7 N   1 
ATOM   2436  C  CA  . LEU G  1  29  ? 142.389 164.508 86.389  1.00 59.77  ? 40   LEU 7 CA  1 
ATOM   2437  C  C   . LEU G  1  29  ? 143.389 165.354 87.164  1.00 64.24  ? 40   LEU 7 C   1 
ATOM   2438  O  O   . LEU G  1  29  ? 144.580 165.386 86.830  1.00 68.57  ? 40   LEU 7 O   1 
ATOM   2439  C  CB  . LEU G  1  29  ? 141.580 165.375 85.427  1.00 61.13  ? 40   LEU 7 CB  1 
ATOM   2440  C  CG  . LEU G  1  29  ? 142.383 166.230 84.446  1.00 65.99  ? 40   LEU 7 CG  1 
ATOM   2441  C  CD1 . LEU G  1  29  ? 143.213 165.354 83.523  1.00 60.09  ? 40   LEU 7 CD1 1 
ATOM   2442  C  CD2 . LEU G  1  29  ? 141.460 167.130 83.645  1.00 69.74  ? 40   LEU 7 CD2 1 
ATOM   2443  N  N   . LEU G  1  30  ? 142.926 166.042 88.211  1.00 60.97  ? 41   LEU 7 N   1 
ATOM   2444  C  CA  . LEU G  1  30  ? 143.841 166.822 89.040  1.00 56.89  ? 41   LEU 7 CA  1 
ATOM   2445  C  C   . LEU G  1  30  ? 144.878 165.927 89.710  1.00 60.08  ? 41   LEU 7 C   1 
ATOM   2446  O  O   . LEU G  1  30  ? 146.069 166.263 89.753  1.00 62.70  ? 41   LEU 7 O   1 
ATOM   2447  C  CB  . LEU G  1  30  ? 143.059 167.612 90.088  1.00 56.65  ? 41   LEU 7 CB  1 
ATOM   2448  C  CG  . LEU G  1  30  ? 142.248 168.800 89.572  1.00 60.29  ? 41   LEU 7 CG  1 
ATOM   2449  C  CD1 . LEU G  1  30  ? 141.472 169.451 90.704  1.00 62.78  ? 41   LEU 7 CD1 1 
ATOM   2450  C  CD2 . LEU G  1  30  ? 143.159 169.809 88.896  1.00 64.01  ? 41   LEU 7 CD2 1 
ATOM   2451  N  N   . VAL G  1  31  ? 144.445 164.777 90.230  1.00 58.41  ? 42   VAL 7 N   1 
ATOM   2452  C  CA  . VAL G  1  31  ? 145.371 163.869 90.901  1.00 55.20  ? 42   VAL 7 CA  1 
ATOM   2453  C  C   . VAL G  1  31  ? 146.375 163.292 89.909  1.00 57.82  ? 42   VAL 7 C   1 
ATOM   2454  O  O   . VAL G  1  31  ? 147.552 163.112 90.235  1.00 60.93  ? 42   VAL 7 O   1 
ATOM   2455  C  CB  . VAL G  1  31  ? 144.595 162.763 91.638  1.00 52.03  ? 42   VAL 7 CB  1 
ATOM   2456  C  CG1 . VAL G  1  31  ? 145.547 161.713 92.181  1.00 51.19  ? 42   VAL 7 CG1 1 
ATOM   2457  C  CG2 . VAL G  1  31  ? 143.776 163.361 92.764  1.00 57.75  ? 42   VAL 7 CG2 1 
ATOM   2458  N  N   . TRP G  1  32  ? 145.931 162.987 88.688  1.00 55.35  ? 43   TRP 7 N   1 
ATOM   2459  C  CA  . TRP G  1  32  ? 146.847 162.471 87.675  1.00 52.75  ? 43   TRP 7 CA  1 
ATOM   2460  C  C   . TRP G  1  32  ? 147.858 163.528 87.257  1.00 59.38  ? 43   TRP 7 C   1 
ATOM   2461  O  O   . TRP G  1  32  ? 149.030 163.214 87.023  1.00 64.97  ? 43   TRP 7 O   1 
ATOM   2462  C  CB  . TRP G  1  32  ? 146.068 161.971 86.461  1.00 57.68  ? 43   TRP 7 CB  1 
ATOM   2463  C  CG  . TRP G  1  32  ? 146.946 161.388 85.396  1.00 65.54  ? 43   TRP 7 CG  1 
ATOM   2464  C  CD1 . TRP G  1  32  ? 147.553 162.059 84.375  1.00 60.00  ? 43   TRP 7 CD1 1 
ATOM   2465  C  CD2 . TRP G  1  32  ? 147.322 160.014 85.251  1.00 65.51  ? 43   TRP 7 CD2 1 
ATOM   2466  N  NE1 . TRP G  1  32  ? 148.281 161.188 83.602  1.00 59.61  ? 43   TRP 7 NE1 1 
ATOM   2467  C  CE2 . TRP G  1  32  ? 148.155 159.926 84.120  1.00 63.12  ? 43   TRP 7 CE2 1 
ATOM   2468  C  CE3 . TRP G  1  32  ? 147.033 158.850 85.967  1.00 56.02  ? 43   TRP 7 CE3 1 
ATOM   2469  C  CZ2 . TRP G  1  32  ? 148.701 158.721 83.689  1.00 59.98  ? 43   TRP 7 CZ2 1 
ATOM   2470  C  CZ3 . TRP G  1  32  ? 147.576 157.656 85.538  1.00 53.94  ? 43   TRP 7 CZ3 1 
ATOM   2471  C  CH2 . TRP G  1  32  ? 148.401 157.600 84.411  1.00 54.06  ? 43   TRP 7 CH2 1 
ATOM   2472  N  N   . ILE G  1  33  ? 147.420 164.783 87.142  1.00 61.61  ? 44   ILE 7 N   1 
ATOM   2473  C  CA  . ILE G  1  33  ? 148.349 165.866 86.832  1.00 56.85  ? 44   ILE 7 CA  1 
ATOM   2474  C  C   . ILE G  1  33  ? 149.378 166.011 87.946  1.00 58.52  ? 44   ILE 7 C   1 
ATOM   2475  O  O   . ILE G  1  33  ? 150.575 166.188 87.689  1.00 60.54  ? 44   ILE 7 O   1 
ATOM   2476  C  CB  . ILE G  1  33  ? 147.576 167.175 86.588  1.00 60.20  ? 44   ILE 7 CB  1 
ATOM   2477  C  CG1 . ILE G  1  33  ? 147.215 167.311 85.109  1.00 60.64  ? 44   ILE 7 CG1 1 
ATOM   2478  C  CG2 . ILE G  1  33  ? 148.383 168.380 87.043  1.00 56.90  ? 44   ILE 7 CG2 1 
ATOM   2479  C  CD1 . ILE G  1  33  ? 146.259 168.445 84.818  1.00 61.86  ? 44   ILE 7 CD1 1 
ATOM   2480  N  N   . TRP G  1  34  ? 148.929 165.931 89.200  1.00 61.90  ? 45   TRP 7 N   1 
ATOM   2481  C  CA  . TRP G  1  34  ? 149.842 166.048 90.333  1.00 56.62  ? 45   TRP 7 CA  1 
ATOM   2482  C  C   . TRP G  1  34  ? 150.848 164.900 90.362  1.00 52.72  ? 45   TRP 7 C   1 
ATOM   2483  O  O   . TRP G  1  34  ? 152.062 165.122 90.422  1.00 60.67  ? 45   TRP 7 O   1 
ATOM   2484  C  CB  . TRP G  1  34  ? 149.037 166.102 91.633  1.00 58.07  ? 45   TRP 7 CB  1 
ATOM   2485  C  CG  . TRP G  1  34  ? 149.841 165.867 92.869  1.00 55.47  ? 45   TRP 7 CG  1 
ATOM   2486  C  CD1 . TRP G  1  34  ? 150.952 166.547 93.266  1.00 56.57  ? 45   TRP 7 CD1 1 
ATOM   2487  C  CD2 . TRP G  1  34  ? 149.585 164.888 93.881  1.00 56.68  ? 45   TRP 7 CD2 1 
ATOM   2488  N  NE1 . TRP G  1  34  ? 151.409 166.048 94.461  1.00 64.05  ? 45   TRP 7 NE1 1 
ATOM   2489  C  CE2 . TRP G  1  34  ? 150.586 165.028 94.859  1.00 61.48  ? 45   TRP 7 CE2 1 
ATOM   2490  C  CE3 . TRP G  1  34  ? 148.608 163.904 94.054  1.00 57.26  ? 45   TRP 7 CE3 1 
ATOM   2491  C  CZ2 . TRP G  1  34  ? 150.639 164.223 95.993  1.00 61.10  ? 45   TRP 7 CZ2 1 
ATOM   2492  C  CZ3 . TRP G  1  34  ? 148.663 163.106 95.179  1.00 50.96  ? 45   TRP 7 CZ3 1 
ATOM   2493  C  CH2 . TRP G  1  34  ? 149.670 163.269 96.134  1.00 58.15  ? 45   TRP 7 CH2 1 
ATOM   2494  N  N   . ARG G  1  35  ? 150.359 163.664 90.312  1.00 54.82  ? 46   ARG 7 N   1 
ATOM   2495  C  CA  . ARG G  1  35  ? 151.196 162.473 90.378  1.00 54.44  ? 46   ARG 7 CA  1 
ATOM   2496  C  C   . ARG G  1  35  ? 150.500 161.301 89.695  1.00 57.10  ? 46   ARG 7 C   1 
ATOM   2497  O  O   . ARG G  1  35  ? 149.508 160.781 90.220  1.00 64.16  ? 46   ARG 7 O   1 
ATOM   2498  C  CB  . ARG G  1  35  ? 151.516 162.122 91.831  1.00 54.87  ? 46   ARG 7 CB  1 
ATOM   2499  C  CG  . ARG G  1  35  ? 152.896 162.555 92.289  1.00 60.17  ? 46   ARG 7 CG  1 
ATOM   2500  C  CD  . ARG G  1  35  ? 153.125 162.211 93.750  1.00 56.81  ? 46   ARG 7 CD  1 
ATOM   2501  N  NE  . ARG G  1  35  ? 153.960 163.202 94.416  1.00 61.10  ? 46   ARG 7 NE  1 
ATOM   2502  C  CZ  . ARG G  1  35  ? 154.525 163.029 95.603  1.00 61.63  ? 46   ARG 7 CZ  1 
ATOM   2503  N  NH1 . ARG G  1  35  ? 154.361 161.911 96.290  1.00 55.77  ? 46   ARG 7 NH1 1 
ATOM   2504  N  NH2 . ARG G  1  35  ? 155.273 164.003 96.114  1.00 67.89  ? 46   ARG 7 NH2 1 
ATOM   2505  N  N   . PRO G  1  36  ? 150.979 160.859 88.534  1.00 49.76  ? 47   PRO 7 N   1 
ATOM   2506  C  CA  . PRO G  1  36  ? 150.355 159.710 87.870  1.00 54.76  ? 47   PRO 7 CA  1 
ATOM   2507  C  C   . PRO G  1  36  ? 150.509 158.438 88.689  1.00 55.83  ? 47   PRO 7 C   1 
ATOM   2508  O  O   . PRO G  1  36  ? 151.470 158.268 89.443  1.00 57.81  ? 47   PRO 7 O   1 
ATOM   2509  C  CB  . PRO G  1  36  ? 151.112 159.612 86.541  1.00 58.41  ? 47   PRO 7 CB  1 
ATOM   2510  C  CG  . PRO G  1  36  ? 152.412 160.293 86.797  1.00 56.96  ? 47   PRO 7 CG  1 
ATOM   2511  C  CD  . PRO G  1  36  ? 152.115 161.394 87.766  1.00 55.84  ? 47   PRO 7 CD  1 
ATOM   2512  N  N   . TRP G  1  37  ? 149.538 157.535 88.533  1.00 59.15  ? 48   TRP 7 N   1 
ATOM   2513  C  CA  . TRP G  1  37  ? 149.487 156.309 89.322  1.00 52.29  ? 48   TRP 7 CA  1 
ATOM   2514  C  C   . TRP G  1  37  ? 149.665 155.053 88.476  1.00 60.16  ? 48   TRP 7 C   1 
ATOM   2515  O  O   . TRP G  1  37  ? 149.248 153.969 88.894  1.00 68.75  ? 48   TRP 7 O   1 
ATOM   2516  C  CB  . TRP G  1  37  ? 148.178 156.231 90.108  1.00 58.03  ? 48   TRP 7 CB  1 
ATOM   2517  C  CG  . TRP G  1  37  ? 146.940 156.264 89.270  1.00 60.61  ? 48   TRP 7 CG  1 
ATOM   2518  C  CD1 . TRP G  1  37  ? 146.387 155.224 88.585  1.00 61.21  ? 48   TRP 7 CD1 1 
ATOM   2519  C  CD2 . TRP G  1  37  ? 146.079 157.388 89.057  1.00 55.25  ? 48   TRP 7 CD2 1 
ATOM   2520  N  NE1 . TRP G  1  37  ? 145.243 155.633 87.945  1.00 63.41  ? 48   TRP 7 NE1 1 
ATOM   2521  C  CE2 . TRP G  1  37  ? 145.033 156.959 88.220  1.00 57.12  ? 48   TRP 7 CE2 1 
ATOM   2522  C  CE3 . TRP G  1  37  ? 146.097 158.717 89.487  1.00 56.42  ? 48   TRP 7 CE3 1 
ATOM   2523  C  CZ2 . TRP G  1  37  ? 144.014 157.810 87.805  1.00 59.32  ? 48   TRP 7 CZ2 1 
ATOM   2524  C  CZ3 . TRP G  1  37  ? 145.085 159.559 89.073  1.00 58.19  ? 48   TRP 7 CZ3 1 
ATOM   2525  C  CH2 . TRP G  1  37  ? 144.058 159.103 88.241  1.00 59.58  ? 48   TRP 7 CH2 1 
ATOM   2526  N  N   . VAL G  1  38  ? 150.273 155.168 87.300  1.00 58.69  ? 49   VAL 7 N   1 
ATOM   2527  C  CA  . VAL G  1  38  ? 150.590 153.996 86.487  1.00 59.26  ? 49   VAL 7 CA  1 
ATOM   2528  C  C   . VAL G  1  38  ? 152.097 153.959 86.264  1.00 61.97  ? 49   VAL 7 C   1 
ATOM   2529  O  O   . VAL G  1  38  ? 152.628 154.769 85.491  1.00 68.18  ? 49   VAL 7 O   1 
ATOM   2530  C  CB  . VAL G  1  38  ? 149.824 154.009 85.156  1.00 60.73  ? 49   VAL 7 CB  1 
ATOM   2531  C  CG1 . VAL G  1  38  ? 150.289 152.869 84.269  1.00 56.02  ? 49   VAL 7 CG1 1 
ATOM   2532  C  CG2 . VAL G  1  38  ? 148.330 153.908 85.408  1.00 59.89  ? 49   VAL 7 CG2 1 
ATOM   2533  N  N   . PRO G  1  39  ? 152.821 153.055 86.920  1.00 62.83  ? 50   PRO 7 N   1 
ATOM   2534  C  CA  . PRO G  1  39  ? 154.280 153.040 86.783  1.00 67.33  ? 50   PRO 7 CA  1 
ATOM   2535  C  C   . PRO G  1  39  ? 154.719 152.639 85.384  1.00 68.92  ? 50   PRO 7 C   1 
ATOM   2536  O  O   . PRO G  1  39  ? 154.027 151.908 84.672  1.00 65.89  ? 50   PRO 7 O   1 
ATOM   2537  C  CB  . PRO G  1  39  ? 154.723 152.004 87.821  1.00 66.06  ? 50   PRO 7 CB  1 
ATOM   2538  C  CG  . PRO G  1  39  ? 153.547 151.112 87.979  1.00 63.52  ? 50   PRO 7 CG  1 
ATOM   2539  C  CD  . PRO G  1  39  ? 152.338 151.984 87.807  1.00 63.91  ? 50   PRO 7 CD  1 
ATOM   2540  N  N   . GLY G  1  40  ? 155.890 153.135 84.997  1.00 84.11  ? 51   GLY 7 N   1 
ATOM   2541  C  CA  . GLY G  1  40  ? 156.473 152.809 83.719  1.00 81.18  ? 51   GLY 7 CA  1 
ATOM   2542  C  C   . GLY G  1  40  ? 157.351 151.577 83.796  1.00 86.69  ? 51   GLY 7 C   1 
ATOM   2543  O  O   . GLY G  1  40  ? 157.342 150.840 84.787  1.00 89.22  ? 51   GLY 7 O   1 
ATOM   2544  N  N   . PRO G  1  41  ? 158.122 151.323 82.735  1.00 99.27  ? 52   PRO 7 N   1 
ATOM   2545  C  CA  . PRO G  1  41  ? 159.017 150.152 82.750  1.00 97.32  ? 52   PRO 7 CA  1 
ATOM   2546  C  C   . PRO G  1  41  ? 160.031 150.180 83.880  1.00 96.45  ? 52   PRO 7 C   1 
ATOM   2547  O  O   . PRO G  1  41  ? 160.376 149.123 84.423  1.00 99.07  ? 52   PRO 7 O   1 
ATOM   2548  C  CB  . PRO G  1  41  ? 159.696 150.217 81.374  1.00 96.26  ? 52   PRO 7 CB  1 
ATOM   2549  C  CG  . PRO G  1  41  ? 158.769 151.026 80.527  1.00 96.07  ? 52   PRO 7 CG  1 
ATOM   2550  C  CD  . PRO G  1  41  ? 158.165 152.038 81.449  1.00 99.25  ? 52   PRO 7 CD  1 
ATOM   2551  N  N   . ASN G  1  42  ? 160.519 151.363 84.255  1.00 102.26 ? 53   ASN 7 N   1 
ATOM   2552  C  CA  . ASN G  1  42  ? 161.508 151.505 85.316  1.00 106.29 ? 53   ASN 7 CA  1 
ATOM   2553  C  C   . ASN G  1  42  ? 160.901 152.053 86.603  1.00 108.13 ? 53   ASN 7 C   1 
ATOM   2554  O  O   . ASN G  1  42  ? 161.611 152.649 87.420  1.00 108.92 ? 53   ASN 7 O   1 
ATOM   2555  C  CB  . ASN G  1  42  ? 162.660 152.395 84.850  1.00 107.18 ? 53   ASN 7 CB  1 
ATOM   2556  C  CG  . ASN G  1  42  ? 163.461 151.768 83.726  1.00 108.13 ? 53   ASN 7 CG  1 
ATOM   2557  O  OD1 . ASN G  1  42  ? 164.283 150.880 83.954  1.00 107.31 ? 53   ASN 7 OD1 1 
ATOM   2558  N  ND2 . ASN G  1  42  ? 163.225 152.228 82.503  1.00 106.22 ? 53   ASN 7 ND2 1 
ATOM   2559  N  N   . GLY G  1  43  ? 159.600 151.862 86.800  1.00 94.17  ? 54   GLY 7 N   1 
ATOM   2560  C  CA  . GLY G  1  43  ? 158.951 152.348 87.997  1.00 89.51  ? 54   GLY 7 CA  1 
ATOM   2561  C  C   . GLY G  1  43  ? 158.780 153.859 87.988  1.00 90.62  ? 54   GLY 7 C   1 
ATOM   2562  O  O   . GLY G  1  43  ? 158.930 154.537 86.972  1.00 91.29  ? 54   GLY 7 O   1 
ATOM   2563  N  N   . TYR G  1  44  ? 158.455 154.380 89.165  1.00 72.06  ? 55   TYR 7 N   1 
ATOM   2564  C  CA  . TYR G  1  44  ? 158.270 155.815 89.337  1.00 72.96  ? 55   TYR 7 CA  1 
ATOM   2565  C  C   . TYR G  1  44  ? 159.612 156.531 89.445  1.00 71.65  ? 55   TYR 7 C   1 
ATOM   2566  O  O   . TYR G  1  44  ? 159.961 157.346 88.592  1.00 73.16  ? 55   TYR 7 O   1 
ATOM   2567  C  CB  . TYR G  1  44  ? 157.421 156.103 90.574  1.00 70.74  ? 55   TYR 7 CB  1 
ATOM   2568  C  CG  . TYR G  1  44  ? 155.994 155.621 90.466  1.00 69.93  ? 55   TYR 7 CG  1 
ATOM   2569  C  CD1 . TYR G  1  44  ? 155.177 156.039 89.425  1.00 67.26  ? 55   TYR 7 CD1 1 
ATOM   2570  C  CD2 . TYR G  1  44  ? 155.462 154.752 91.406  1.00 70.83  ? 55   TYR 7 CD2 1 
ATOM   2571  C  CE1 . TYR G  1  44  ? 153.872 155.603 89.325  1.00 64.74  ? 55   TYR 7 CE1 1 
ATOM   2572  C  CE2 . TYR G  1  44  ? 154.160 154.312 91.314  1.00 63.88  ? 55   TYR 7 CE2 1 
ATOM   2573  C  CZ  . TYR G  1  44  ? 153.370 154.739 90.272  1.00 66.26  ? 55   TYR 7 CZ  1 
ATOM   2574  O  OH  . TYR G  1  44  ? 152.072 154.299 90.181  1.00 75.57  ? 55   TYR 7 OH  1 
ATOM   2575  N  N   . TRP H  2  1   ? 111.523 170.073 99.946  1.00 128.40 ? 2    TRP 8 N   1 
ATOM   2576  C  CA  . TRP H  2  1   ? 110.664 168.896 99.954  1.00 129.73 ? 2    TRP 8 CA  1 
ATOM   2577  C  C   . TRP H  2  1   ? 111.246 167.790 99.085  1.00 131.28 ? 2    TRP 8 C   1 
ATOM   2578  O  O   . TRP H  2  1   ? 110.784 166.650 99.128  1.00 130.19 ? 2    TRP 8 O   1 
ATOM   2579  C  CB  . TRP H  2  1   ? 109.265 169.244 99.451  1.00 130.80 ? 2    TRP 8 CB  1 
ATOM   2580  C  CG  . TRP H  2  1   ? 109.163 169.166 97.959  1.00 133.54 ? 2    TRP 8 CG  1 
ATOM   2581  C  CD1 . TRP H  2  1   ? 109.617 170.084 97.057  1.00 131.20 ? 2    TRP 8 CD1 1 
ATOM   2582  C  CD2 . TRP H  2  1   ? 108.594 168.099 97.192  1.00 132.60 ? 2    TRP 8 CD2 1 
ATOM   2583  N  NE1 . TRP H  2  1   ? 109.354 169.660 95.777  1.00 130.89 ? 2    TRP 8 NE1 1 
ATOM   2584  C  CE2 . TRP H  2  1   ? 108.727 168.444 95.833  1.00 131.64 ? 2    TRP 8 CE2 1 
ATOM   2585  C  CE3 . TRP H  2  1   ? 107.979 166.887 97.523  1.00 129.95 ? 2    TRP 8 CE3 1 
ATOM   2586  C  CZ2 . TRP H  2  1   ? 108.268 167.622 94.806  1.00 128.86 ? 2    TRP 8 CZ2 1 
ATOM   2587  C  CZ3 . TRP H  2  1   ? 107.525 166.073 96.502  1.00 129.11 ? 2    TRP 8 CZ3 1 
ATOM   2588  C  CH2 . TRP H  2  1   ? 107.672 166.444 95.160  1.00 128.46 ? 2    TRP 8 CH2 1 
ATOM   2589  N  N   . ARG H  2  2   ? 112.225 168.153 98.254  1.00 125.65 ? 3    ARG 8 N   1 
ATOM   2590  C  CA  . ARG H  2  2   ? 112.825 167.205 97.317  1.00 126.37 ? 3    ARG 8 CA  1 
ATOM   2591  C  C   . ARG H  2  2   ? 113.291 165.943 98.003  1.00 126.84 ? 3    ARG 8 C   1 
ATOM   2592  O  O   . ARG H  2  2   ? 112.957 164.842 97.577  1.00 123.78 ? 3    ARG 8 O   1 
ATOM   2593  C  CB  . ARG H  2  2   ? 114.003 167.903 96.644  1.00 124.59 ? 3    ARG 8 CB  1 
ATOM   2594  C  CG  . ARG H  2  2   ? 114.585 167.196 95.436  1.00 124.05 ? 3    ARG 8 CG  1 
ATOM   2595  C  CD  . ARG H  2  2   ? 115.868 167.881 94.994  1.00 125.17 ? 3    ARG 8 CD  1 
ATOM   2596  N  NE  . ARG H  2  2   ? 117.057 167.225 95.528  1.00 127.00 ? 3    ARG 8 NE  1 
ATOM   2597  C  CZ  . ARG H  2  2   ? 118.180 167.034 94.841  1.00 127.34 ? 3    ARG 8 CZ  1 
ATOM   2598  N  NH1 . ARG H  2  2   ? 118.274 167.454 93.587  1.00 126.55 ? 3    ARG 8 NH1 1 
ATOM   2599  N  NH2 . ARG H  2  2   ? 119.212 166.424 95.406  1.00 126.54 ? 3    ARG 8 NH2 1 
ATOM   2600  N  N   . ILE H  2  3   ? 114.042 166.095 99.078  1.00 123.75 ? 4    ILE 8 N   1 
ATOM   2601  C  CA  . ILE H  2  3   ? 114.584 164.956 99.806  1.00 120.41 ? 4    ILE 8 CA  1 
ATOM   2602  C  C   . ILE H  2  3   ? 113.972 164.802 101.189 1.00 119.84 ? 4    ILE 8 C   1 
ATOM   2603  O  O   . ILE H  2  3   ? 114.184 163.775 101.836 1.00 121.82 ? 4    ILE 8 O   1 
ATOM   2604  C  CB  . ILE H  2  3   ? 116.122 165.039 99.907  1.00 120.14 ? 4    ILE 8 CB  1 
ATOM   2605  C  CG1 . ILE H  2  3   ? 116.732 163.638 100.002 1.00 121.99 ? 4    ILE 8 CG1 1 
ATOM   2606  C  CG2 . ILE H  2  3   ? 116.537 165.899 101.091 1.00 118.97 ? 4    ILE 8 CG2 1 
ATOM   2607  C  CD1 . ILE H  2  3   ? 118.227 163.604 99.776  1.00 120.23 ? 4    ILE 8 CD1 1 
ATOM   2608  N  N   . TRP H  2  4   ? 113.208 165.783 101.664 1.00 116.67 ? 5    TRP 8 N   1 
ATOM   2609  C  CA  . TRP H  2  4   ? 112.524 165.686 102.945 1.00 117.07 ? 5    TRP 8 CA  1 
ATOM   2610  C  C   . TRP H  2  4   ? 111.126 165.099 102.824 1.00 114.46 ? 5    TRP 8 C   1 
ATOM   2611  O  O   . TRP H  2  4   ? 110.459 164.903 103.845 1.00 114.57 ? 5    TRP 8 O   1 
ATOM   2612  C  CB  . TRP H  2  4   ? 112.454 167.062 103.614 1.00 117.39 ? 5    TRP 8 CB  1 
ATOM   2613  C  CG  . TRP H  2  4   ? 113.732 167.824 103.506 1.00 116.97 ? 5    TRP 8 CG  1 
ATOM   2614  C  CD1 . TRP H  2  4   ? 113.945 168.973 102.806 1.00 115.02 ? 5    TRP 8 CD1 1 
ATOM   2615  C  CD2 . TRP H  2  4   ? 114.987 167.475 104.100 1.00 115.73 ? 5    TRP 8 CD2 1 
ATOM   2616  N  NE1 . TRP H  2  4   ? 115.253 169.371 102.938 1.00 114.72 ? 5    TRP 8 NE1 1 
ATOM   2617  C  CE2 . TRP H  2  4   ? 115.914 168.467 103.727 1.00 116.11 ? 5    TRP 8 CE2 1 
ATOM   2618  C  CE3 . TRP H  2  4   ? 115.416 166.424 104.916 1.00 113.82 ? 5    TRP 8 CE3 1 
ATOM   2619  C  CZ2 . TRP H  2  4   ? 117.243 168.438 104.141 1.00 116.71 ? 5    TRP 8 CZ2 1 
ATOM   2620  C  CZ3 . TRP H  2  4   ? 116.734 166.398 105.325 1.00 116.18 ? 5    TRP 8 CZ3 1 
ATOM   2621  C  CH2 . TRP H  2  4   ? 117.632 167.398 104.938 1.00 118.62 ? 5    TRP 8 CH2 1 
ATOM   2622  N  N   . GLN H  2  5   ? 110.666 164.820 101.603 1.00 122.39 ? 6    GLN 8 N   1 
ATOM   2623  C  CA  . GLN H  2  5   ? 109.406 164.105 101.432 1.00 127.29 ? 6    GLN 8 CA  1 
ATOM   2624  C  C   . GLN H  2  5   ? 109.509 162.692 101.991 1.00 126.14 ? 6    GLN 8 C   1 
ATOM   2625  O  O   . GLN H  2  5   ? 108.558 162.176 102.591 1.00 124.59 ? 6    GLN 8 O   1 
ATOM   2626  C  CB  . GLN H  2  5   ? 109.017 164.074 99.953  1.00 125.99 ? 6    GLN 8 CB  1 
ATOM   2627  C  CG  . GLN H  2  5   ? 107.594 163.607 99.683  1.00 125.13 ? 6    GLN 8 CG  1 
ATOM   2628  C  CD  . GLN H  2  5   ? 106.552 164.641 100.064 1.00 125.78 ? 6    GLN 8 CD  1 
ATOM   2629  O  OE1 . GLN H  2  5   ? 106.880 165.777 100.406 1.00 127.62 ? 6    GLN 8 OE1 1 
ATOM   2630  N  NE2 . GLN H  2  5   ? 105.284 164.250 100.005 1.00 123.60 ? 6    GLN 8 NE2 1 
ATOM   2631  N  N   . LEU H  2  6   ? 110.662 162.053 101.806 1.00 118.12 ? 7    LEU 8 N   1 
ATOM   2632  C  CA  . LEU H  2  6   ? 110.874 160.675 102.229 1.00 116.77 ? 7    LEU 8 CA  1 
ATOM   2633  C  C   . LEU H  2  6   ? 111.485 160.585 103.624 1.00 114.61 ? 7    LEU 8 C   1 
ATOM   2634  O  O   . LEU H  2  6   ? 110.915 159.948 104.514 1.00 112.54 ? 7    LEU 8 O   1 
ATOM   2635  C  CB  . LEU H  2  6   ? 111.772 159.957 101.216 1.00 118.74 ? 7    LEU 8 CB  1 
ATOM   2636  C  CG  . LEU H  2  6   ? 111.683 160.417 99.760  1.00 118.34 ? 7    LEU 8 CG  1 
ATOM   2637  C  CD1 . LEU H  2  6   ? 112.822 159.829 98.943  1.00 113.57 ? 7    LEU 8 CD1 1 
ATOM   2638  C  CD2 . LEU H  2  6   ? 110.339 160.039 99.157  1.00 115.34 ? 7    LEU 8 CD2 1 
ATOM   2639  N  N   . PHE H  2  7   ? 112.638 161.217 103.827 1.00 113.63 ? 8    PHE 8 N   1 
ATOM   2640  C  CA  . PHE H  2  7   ? 113.392 161.058 105.063 1.00 113.01 ? 8    PHE 8 CA  1 
ATOM   2641  C  C   . PHE H  2  7   ? 112.810 161.925 106.173 1.00 113.53 ? 8    PHE 8 C   1 
ATOM   2642  O  O   . PHE H  2  7   ? 112.412 163.070 105.937 1.00 115.17 ? 8    PHE 8 O   1 
ATOM   2643  C  CB  . PHE H  2  7   ? 114.861 161.406 104.830 1.00 109.25 ? 8    PHE 8 CB  1 
ATOM   2644  C  CG  . PHE H  2  7   ? 115.518 160.568 103.771 1.00 111.65 ? 8    PHE 8 CG  1 
ATOM   2645  C  CD1 . PHE H  2  7   ? 115.467 159.186 103.835 1.00 113.15 ? 8    PHE 8 CD1 1 
ATOM   2646  C  CD2 . PHE H  2  7   ? 116.179 161.161 102.709 1.00 111.35 ? 8    PHE 8 CD2 1 
ATOM   2647  C  CE1 . PHE H  2  7   ? 116.068 158.410 102.862 1.00 113.31 ? 8    PHE 8 CE1 1 
ATOM   2648  C  CE2 . PHE H  2  7   ? 116.781 160.390 101.732 1.00 109.78 ? 8    PHE 8 CE2 1 
ATOM   2649  C  CZ  . PHE H  2  7   ? 116.725 159.013 101.810 1.00 112.76 ? 8    PHE 8 CZ  1 
ATOM   2650  N  N   . ASP H  2  8   ? 112.763 161.372 107.380 1.00 109.71 ? 9    ASP 8 N   1 
ATOM   2651  C  CA  . ASP H  2  8   ? 112.283 162.085 108.553 1.00 108.72 ? 9    ASP 8 CA  1 
ATOM   2652  C  C   . ASP H  2  8   ? 113.203 163.266 108.858 1.00 110.63 ? 9    ASP 8 C   1 
ATOM   2653  O  O   . ASP H  2  8   ? 114.431 163.095 108.876 1.00 111.46 ? 9    ASP 8 O   1 
ATOM   2654  C  CB  . ASP H  2  8   ? 112.223 161.137 109.748 1.00 108.22 ? 9    ASP 8 CB  1 
ATOM   2655  C  CG  . ASP H  2  8   ? 111.701 161.807 111.003 1.00 112.28 ? 9    ASP 8 CG  1 
ATOM   2656  O  OD1 . ASP H  2  8   ? 110.704 162.552 110.912 1.00 113.95 ? 9    ASP 8 OD1 1 
ATOM   2657  O  OD2 . ASP H  2  8   ? 112.287 161.585 112.083 1.00 109.55 ? 9    ASP 8 OD2 1 
ATOM   2658  N  N   . PRO H  2  9   ? 112.662 164.467 109.079 1.00 110.07 ? 10   PRO 8 N   1 
ATOM   2659  C  CA  . PRO H  2  9   ? 113.536 165.620 109.361 1.00 107.13 ? 10   PRO 8 CA  1 
ATOM   2660  C  C   . PRO H  2  9   ? 114.414 165.451 110.592 1.00 104.81 ? 10   PRO 8 C   1 
ATOM   2661  O  O   . PRO H  2  9   ? 115.620 165.724 110.530 1.00 111.42 ? 10   PRO 8 O   1 
ATOM   2662  C  CB  . PRO H  2  9   ? 112.529 166.765 109.523 1.00 105.11 ? 10   PRO 8 CB  1 
ATOM   2663  C  CG  . PRO H  2  9   ? 111.394 166.365 108.646 1.00 108.58 ? 10   PRO 8 CG  1 
ATOM   2664  C  CD  . PRO H  2  9   ? 111.265 164.884 108.870 1.00 109.87 ? 10   PRO 8 CD  1 
ATOM   2665  N  N   . ARG H  2  10  ? 113.840 165.013 111.716 1.00 92.99  ? 11   ARG 8 N   1 
ATOM   2666  C  CA  . ARG H  2  10  ? 114.625 164.870 112.939 1.00 96.93  ? 11   ARG 8 CA  1 
ATOM   2667  C  C   . ARG H  2  10  ? 115.716 163.820 112.777 1.00 100.95 ? 11   ARG 8 C   1 
ATOM   2668  O  O   . ARG H  2  10  ? 116.868 164.042 113.173 1.00 99.05  ? 11   ARG 8 O   1 
ATOM   2669  C  CB  . ARG H  2  10  ? 113.714 164.511 114.111 1.00 98.15  ? 11   ARG 8 CB  1 
ATOM   2670  C  CG  . ARG H  2  10  ? 112.812 165.640 114.572 1.00 101.11 ? 11   ARG 8 CG  1 
ATOM   2671  C  CD  . ARG H  2  10  ? 111.419 165.127 114.895 1.00 101.92 ? 11   ARG 8 CD  1 
ATOM   2672  N  NE  . ARG H  2  10  ? 110.574 165.059 113.709 1.00 103.94 ? 11   ARG 8 NE  1 
ATOM   2673  C  CZ  . ARG H  2  10  ? 109.549 164.229 113.566 1.00 103.51 ? 11   ARG 8 CZ  1 
ATOM   2674  N  NH1 . ARG H  2  10  ? 109.212 163.377 114.521 1.00 101.29 ? 11   ARG 8 NH1 1 
ATOM   2675  N  NH2 . ARG H  2  10  ? 108.846 164.255 112.438 1.00 101.69 ? 11   ARG 8 NH2 1 
ATOM   2676  N  N   . GLN H  2  11  ? 115.371 162.668 112.200 1.00 98.79  ? 12   GLN 8 N   1 
ATOM   2677  C  CA  . GLN H  2  11  ? 116.352 161.609 111.993 1.00 94.93  ? 12   GLN 8 CA  1 
ATOM   2678  C  C   . GLN H  2  11  ? 117.454 162.058 111.044 1.00 91.82  ? 12   GLN 8 C   1 
ATOM   2679  O  O   . GLN H  2  11  ? 118.635 161.784 111.280 1.00 91.35  ? 12   GLN 8 O   1 
ATOM   2680  C  CB  . GLN H  2  11  ? 115.665 160.351 111.460 1.00 94.93  ? 12   GLN 8 CB  1 
ATOM   2681  C  CG  . GLN H  2  11  ? 115.449 159.275 112.508 1.00 92.24  ? 12   GLN 8 CG  1 
ATOM   2682  C  CD  . GLN H  2  11  ? 114.765 158.044 111.946 1.00 98.67  ? 12   GLN 8 CD  1 
ATOM   2683  O  OE1 . GLN H  2  11  ? 114.469 157.097 112.676 1.00 98.61  ? 12   GLN 8 OE1 1 
ATOM   2684  N  NE2 . GLN H  2  11  ? 114.513 158.049 110.643 1.00 97.66  ? 12   GLN 8 NE2 1 
ATOM   2685  N  N   . ALA H  2  12  ? 117.085 162.752 109.966 1.00 87.76  ? 13   ALA 8 N   1 
ATOM   2686  C  CA  . ALA H  2  12  ? 118.082 163.242 109.022 1.00 83.28  ? 13   ALA 8 CA  1 
ATOM   2687  C  C   . ALA H  2  12  ? 119.027 164.231 109.690 1.00 85.70  ? 13   ALA 8 C   1 
ATOM   2688  O  O   . ALA H  2  12  ? 120.248 164.151 109.519 1.00 93.29  ? 13   ALA 8 O   1 
ATOM   2689  C  CB  . ALA H  2  12  ? 117.393 163.883 107.817 1.00 88.79  ? 13   ALA 8 CB  1 
ATOM   2690  N  N   . LEU H  2  13  ? 118.479 165.164 110.472 1.00 81.28  ? 14   LEU 8 N   1 
ATOM   2691  C  CA  . LEU H  2  13  ? 119.323 166.143 111.151 1.00 79.42  ? 14   LEU 8 CA  1 
ATOM   2692  C  C   . LEU H  2  13  ? 120.260 165.473 112.146 1.00 81.33  ? 14   LEU 8 C   1 
ATOM   2693  O  O   . LEU H  2  13  ? 121.453 165.794 112.195 1.00 86.31  ? 14   LEU 8 O   1 
ATOM   2694  C  CB  . LEU H  2  13  ? 118.459 167.188 111.855 1.00 81.93  ? 14   LEU 8 CB  1 
ATOM   2695  C  CG  . LEU H  2  13  ? 117.887 168.305 110.983 1.00 88.86  ? 14   LEU 8 CG  1 
ATOM   2696  C  CD1 . LEU H  2  13  ? 117.394 169.452 111.848 1.00 89.08  ? 14   LEU 8 CD1 1 
ATOM   2697  C  CD2 . LEU H  2  13  ? 118.921 168.794 109.981 1.00 84.57  ? 14   LEU 8 CD2 1 
ATOM   2698  N  N   . VAL H  2  14  ? 119.743 164.534 112.942 1.00 75.30  ? 15   VAL 8 N   1 
ATOM   2699  C  CA  . VAL H  2  14  ? 120.574 163.874 113.947 1.00 69.31  ? 15   VAL 8 CA  1 
ATOM   2700  C  C   . VAL H  2  14  ? 121.676 163.063 113.280 1.00 67.64  ? 15   VAL 8 C   1 
ATOM   2701  O  O   . VAL H  2  14  ? 122.848 163.127 113.676 1.00 69.99  ? 15   VAL 8 O   1 
ATOM   2702  C  CB  . VAL H  2  14  ? 119.707 163.000 114.870 1.00 72.63  ? 15   VAL 8 CB  1 
ATOM   2703  C  CG1 . VAL H  2  14  ? 120.576 162.035 115.657 1.00 74.99  ? 15   VAL 8 CG1 1 
ATOM   2704  C  CG2 . VAL H  2  14  ? 118.900 163.875 115.812 1.00 74.11  ? 15   VAL 8 CG2 1 
ATOM   2705  N  N   . GLY H  2  15  ? 121.319 162.288 112.253 1.00 65.22  ? 16   GLY 8 N   1 
ATOM   2706  C  CA  . GLY H  2  15  ? 122.318 161.494 111.562 1.00 64.62  ? 16   GLY 8 CA  1 
ATOM   2707  C  C   . GLY H  2  15  ? 123.376 162.346 110.893 1.00 62.49  ? 16   GLY 8 C   1 
ATOM   2708  O  O   . GLY H  2  15  ? 124.567 162.038 110.963 1.00 70.17  ? 16   GLY 8 O   1 
ATOM   2709  N  N   . LEU H  2  16  ? 122.958 163.437 110.246 1.00 62.64  ? 17   LEU 8 N   1 
ATOM   2710  C  CA  . LEU H  2  16  ? 123.916 164.319 109.592 1.00 60.22  ? 17   LEU 8 CA  1 
ATOM   2711  C  C   . LEU H  2  16  ? 124.845 164.976 110.602 1.00 64.06  ? 17   LEU 8 C   1 
ATOM   2712  O  O   . LEU H  2  16  ? 126.056 165.058 110.372 1.00 71.97  ? 17   LEU 8 O   1 
ATOM   2713  C  CB  . LEU H  2  16  ? 123.175 165.373 108.774 1.00 58.87  ? 17   LEU 8 CB  1 
ATOM   2714  C  CG  . LEU H  2  16  ? 124.027 166.257 107.869 1.00 60.50  ? 17   LEU 8 CG  1 
ATOM   2715  C  CD1 . LEU H  2  16  ? 124.948 165.407 107.013 1.00 61.99  ? 17   LEU 8 CD1 1 
ATOM   2716  C  CD2 . LEU H  2  16  ? 123.129 167.111 106.999 1.00 65.49  ? 17   LEU 8 CD2 1 
ATOM   2717  N  N   . ALA H  2  17  ? 124.303 165.444 111.729 1.00 58.14  ? 18   ALA 8 N   1 
ATOM   2718  C  CA  . ALA H  2  17  ? 125.141 166.073 112.744 1.00 53.37  ? 18   ALA 8 CA  1 
ATOM   2719  C  C   . ALA H  2  17  ? 126.147 165.082 113.314 1.00 58.09  ? 18   ALA 8 C   1 
ATOM   2720  O  O   . ALA H  2  17  ? 127.335 165.398 113.458 1.00 71.11  ? 18   ALA 8 O   1 
ATOM   2721  C  CB  . ALA H  2  17  ? 124.270 166.657 113.855 1.00 55.85  ? 18   ALA 8 CB  1 
ATOM   2722  N  N   . THR H  2  18  ? 125.690 163.868 113.636 1.00 47.80  ? 19   THR 8 N   1 
ATOM   2723  C  CA  . THR H  2  18  ? 126.597 162.864 114.182 1.00 47.55  ? 19   THR 8 CA  1 
ATOM   2724  C  C   . THR H  2  18  ? 127.673 162.486 113.173 1.00 60.08  ? 19   THR 8 C   1 
ATOM   2725  O  O   . THR H  2  18  ? 128.853 162.372 113.527 1.00 64.88  ? 19   THR 8 O   1 
ATOM   2726  C  CB  . THR H  2  18  ? 125.813 161.628 114.617 1.00 56.85  ? 19   THR 8 CB  1 
ATOM   2727  O  OG1 . THR H  2  18  ? 124.831 162.002 115.590 1.00 67.29  ? 19   THR 8 OG1 1 
ATOM   2728  C  CG2 . THR H  2  18  ? 126.747 160.594 115.222 1.00 52.74  ? 19   THR 8 CG2 1 
ATOM   2729  N  N   . PHE H  2  19  ? 127.288 162.294 111.908 1.00 55.76  ? 20   PHE 8 N   1 
ATOM   2730  C  CA  . PHE H  2  19  ? 128.261 161.935 110.885 1.00 43.31  ? 20   PHE 8 CA  1 
ATOM   2731  C  C   . PHE H  2  19  ? 129.286 163.041 110.684 1.00 46.87  ? 20   PHE 8 C   1 
ATOM   2732  O  O   . PHE H  2  19  ? 130.486 162.767 110.567 1.00 62.60  ? 20   PHE 8 O   1 
ATOM   2733  C  CB  . PHE H  2  19  ? 127.548 161.623 109.570 1.00 47.51  ? 20   PHE 8 CB  1 
ATOM   2734  C  CG  . PHE H  2  19  ? 128.446 161.674 108.370 1.00 47.56  ? 20   PHE 8 CG  1 
ATOM   2735  C  CD1 . PHE H  2  19  ? 129.301 160.625 108.087 1.00 49.70  ? 20   PHE 8 CD1 1 
ATOM   2736  C  CD2 . PHE H  2  19  ? 128.434 162.769 107.524 1.00 51.40  ? 20   PHE 8 CD2 1 
ATOM   2737  C  CE1 . PHE H  2  19  ? 130.128 160.669 106.987 1.00 53.55  ? 20   PHE 8 CE1 1 
ATOM   2738  C  CE2 . PHE H  2  19  ? 129.260 162.817 106.422 1.00 52.93  ? 20   PHE 8 CE2 1 
ATOM   2739  C  CZ  . PHE H  2  19  ? 130.107 161.766 106.154 1.00 56.25  ? 20   PHE 8 CZ  1 
ATOM   2740  N  N   . LEU H  2  20  ? 128.836 164.296 110.636 1.00 34.06  ? 21   LEU 8 N   1 
ATOM   2741  C  CA  . LEU H  2  20  ? 129.768 165.401 110.449 1.00 43.82  ? 21   LEU 8 CA  1 
ATOM   2742  C  C   . LEU H  2  20  ? 130.721 165.523 111.628 1.00 49.55  ? 21   LEU 8 C   1 
ATOM   2743  O  O   . LEU H  2  20  ? 131.922 165.747 111.440 1.00 69.06  ? 21   LEU 8 O   1 
ATOM   2744  C  CB  . LEU H  2  20  ? 129.004 166.706 110.236 1.00 45.15  ? 21   LEU 8 CB  1 
ATOM   2745  C  CG  . LEU H  2  20  ? 128.277 166.837 108.898 1.00 51.09  ? 21   LEU 8 CG  1 
ATOM   2746  C  CD1 . LEU H  2  20  ? 127.525 168.150 108.833 1.00 51.01  ? 21   LEU 8 CD1 1 
ATOM   2747  C  CD2 . LEU H  2  20  ? 129.250 166.713 107.739 1.00 49.33  ? 21   LEU 8 CD2 1 
ATOM   2748  N  N   . PHE H  2  21  ? 130.211 165.375 112.854 1.00 41.60  ? 22   PHE 8 N   1 
ATOM   2749  C  CA  . PHE H  2  21  ? 131.093 165.444 114.014 1.00 41.13  ? 22   PHE 8 CA  1 
ATOM   2750  C  C   . PHE H  2  21  ? 132.115 164.316 114.001 1.00 47.35  ? 22   PHE 8 C   1 
ATOM   2751  O  O   . PHE H  2  21  ? 133.297 164.540 114.286 1.00 58.77  ? 22   PHE 8 O   1 
ATOM   2752  C  CB  . PHE H  2  21  ? 130.287 165.404 115.310 1.00 43.39  ? 22   PHE 8 CB  1 
ATOM   2753  C  CG  . PHE H  2  21  ? 131.143 165.311 116.538 1.00 41.47  ? 22   PHE 8 CG  1 
ATOM   2754  C  CD1 . PHE H  2  21  ? 131.889 166.396 116.960 1.00 43.98  ? 22   PHE 8 CD1 1 
ATOM   2755  C  CD2 . PHE H  2  21  ? 131.224 164.131 117.255 1.00 44.43  ? 22   PHE 8 CD2 1 
ATOM   2756  C  CE1 . PHE H  2  21  ? 132.685 166.310 118.083 1.00 44.00  ? 22   PHE 8 CE1 1 
ATOM   2757  C  CE2 . PHE H  2  21  ? 132.019 164.040 118.378 1.00 50.17  ? 22   PHE 8 CE2 1 
ATOM   2758  C  CZ  . PHE H  2  21  ? 132.751 165.131 118.791 1.00 44.21  ? 22   PHE 8 CZ  1 
ATOM   2759  N  N   . VAL H  2  22  ? 131.681 163.096 113.677 1.00 42.40  ? 23   VAL 8 N   1 
ATOM   2760  C  CA  . VAL H  2  22  ? 132.606 161.967 113.662 1.00 36.98  ? 23   VAL 8 CA  1 
ATOM   2761  C  C   . VAL H  2  22  ? 133.661 162.154 112.579 1.00 42.81  ? 23   VAL 8 C   1 
ATOM   2762  O  O   . VAL H  2  22  ? 134.847 161.881 112.796 1.00 44.18  ? 23   VAL 8 O   1 
ATOM   2763  C  CB  . VAL H  2  22  ? 131.835 160.647 113.490 1.00 37.57  ? 23   VAL 8 CB  1 
ATOM   2764  C  CG1 . VAL H  2  22  ? 132.785 159.516 113.148 1.00 42.40  ? 23   VAL 8 CG1 1 
ATOM   2765  C  CG2 . VAL H  2  22  ? 131.063 160.323 114.756 1.00 40.02  ? 23   VAL 8 CG2 1 
ATOM   2766  N  N   . LEU H  2  23  ? 133.252 162.624 111.398 1.00 36.23  ? 24   LEU 8 N   1 
ATOM   2767  C  CA  . LEU H  2  23  ? 134.209 162.861 110.324 1.00 33.38  ? 24   LEU 8 CA  1 
ATOM   2768  C  C   . LEU H  2  23  ? 135.212 163.942 110.704 1.00 48.31  ? 24   LEU 8 C   1 
ATOM   2769  O  O   . LEU H  2  23  ? 136.412 163.806 110.438 1.00 55.61  ? 24   LEU 8 O   1 
ATOM   2770  C  CB  . LEU H  2  23  ? 133.470 163.240 109.041 1.00 24.08  ? 24   LEU 8 CB  1 
ATOM   2771  C  CG  . LEU H  2  23  ? 134.330 163.451 107.796 1.00 42.13  ? 24   LEU 8 CG  1 
ATOM   2772  C  CD1 . LEU H  2  23  ? 134.990 162.150 107.378 1.00 44.31  ? 24   LEU 8 CD1 1 
ATOM   2773  C  CD2 . LEU H  2  23  ? 133.497 164.024 106.665 1.00 42.92  ? 24   LEU 8 CD2 1 
ATOM   2774  N  N   . ALA H  2  24  ? 134.740 165.028 111.321 1.00 36.51  ? 25   ALA 8 N   1 
ATOM   2775  C  CA  . ALA H  2  24  ? 135.649 166.087 111.745 1.00 23.07  ? 25   ALA 8 CA  1 
ATOM   2776  C  C   . ALA H  2  24  ? 136.632 165.583 112.791 1.00 35.35  ? 25   ALA 8 C   1 
ATOM   2777  O  O   . ALA H  2  24  ? 137.825 165.902 112.738 1.00 52.13  ? 25   ALA 8 O   1 
ATOM   2778  C  CB  . ALA H  2  24  ? 134.857 167.273 112.286 1.00 36.89  ? 25   ALA 8 CB  1 
ATOM   2779  N  N   . LEU H  2  25  ? 136.146 164.796 113.753 1.00 36.78  ? 26   LEU 8 N   1 
ATOM   2780  C  CA  . LEU H  2  25  ? 137.028 164.240 114.773 1.00 28.60  ? 26   LEU 8 CA  1 
ATOM   2781  C  C   . LEU H  2  25  ? 138.072 163.320 114.153 1.00 45.75  ? 26   LEU 8 C   1 
ATOM   2782  O  O   . LEU H  2  25  ? 139.251 163.368 114.523 1.00 55.63  ? 26   LEU 8 O   1 
ATOM   2783  C  CB  . LEU H  2  25  ? 136.200 163.492 115.817 1.00 26.85  ? 26   LEU 8 CB  1 
ATOM   2784  C  CG  . LEU H  2  25  ? 136.864 163.156 117.150 1.00 42.77  ? 26   LEU 8 CG  1 
ATOM   2785  C  CD1 . LEU H  2  25  ? 137.002 164.402 118.002 1.00 45.95  ? 26   LEU 8 CD1 1 
ATOM   2786  C  CD2 . LEU H  2  25  ? 136.064 162.093 117.880 1.00 45.91  ? 26   LEU 8 CD2 1 
ATOM   2787  N  N   . LEU H  2  26  ? 137.657 162.480 113.202 1.00 40.79  ? 27   LEU 8 N   1 
ATOM   2788  C  CA  . LEU H  2  26  ? 138.597 161.581 112.542 1.00 33.49  ? 27   LEU 8 CA  1 
ATOM   2789  C  C   . LEU H  2  26  ? 139.651 162.355 111.761 1.00 36.59  ? 27   LEU 8 C   1 
ATOM   2790  O  O   . LEU H  2  26  ? 140.841 162.025 111.817 1.00 53.82  ? 27   LEU 8 O   1 
ATOM   2791  C  CB  . LEU H  2  26  ? 137.843 160.625 111.619 1.00 45.49  ? 27   LEU 8 CB  1 
ATOM   2792  C  CG  . LEU H  2  26  ? 138.675 159.794 110.643 1.00 41.57  ? 27   LEU 8 CG  1 
ATOM   2793  C  CD1 . LEU H  2  26  ? 139.640 158.891 111.390 1.00 39.02  ? 27   LEU 8 CD1 1 
ATOM   2794  C  CD2 . LEU H  2  26  ? 137.768 158.982 109.738 1.00 40.24  ? 27   LEU 8 CD2 1 
ATOM   2795  N  N   . ILE H  2  27  ? 139.235 163.391 111.030 1.00 30.97  ? 28   ILE 8 N   1 
ATOM   2796  C  CA  . ILE H  2  27  ? 140.193 164.171 110.253 1.00 29.92  ? 28   ILE 8 CA  1 
ATOM   2797  C  C   . ILE H  2  27  ? 141.164 164.898 111.175 1.00 41.75  ? 28   ILE 8 C   1 
ATOM   2798  O  O   . ILE H  2  27  ? 142.369 164.955 110.904 1.00 43.76  ? 28   ILE 8 O   1 
ATOM   2799  C  CB  . ILE H  2  27  ? 139.460 165.145 109.313 1.00 29.12  ? 28   ILE 8 CB  1 
ATOM   2800  C  CG1 . ILE H  2  27  ? 138.692 164.369 108.244 1.00 31.08  ? 28   ILE 8 CG1 1 
ATOM   2801  C  CG2 . ILE H  2  27  ? 140.447 166.077 108.646 1.00 39.05  ? 28   ILE 8 CG2 1 
ATOM   2802  C  CD1 . ILE H  2  27  ? 137.805 165.228 107.381 1.00 33.91  ? 28   ILE 8 CD1 1 
ATOM   2803  N  N   . HIS H  2  28  ? 140.664 165.457 112.280 1.00 48.52  ? 29   HIS 8 N   1 
ATOM   2804  C  CA  . HIS H  2  28  ? 141.544 166.141 113.221 1.00 29.75  ? 29   HIS 8 CA  1 
ATOM   2805  C  C   . HIS H  2  28  ? 142.537 165.176 113.856 1.00 44.76  ? 29   HIS 8 C   1 
ATOM   2806  O  O   . HIS H  2  28  ? 143.713 165.513 114.032 1.00 54.70  ? 29   HIS 8 O   1 
ATOM   2807  C  CB  . HIS H  2  28  ? 140.718 166.848 114.293 1.00 34.82  ? 29   HIS 8 CB  1 
ATOM   2808  C  CG  . HIS H  2  28  ? 140.092 168.124 113.826 1.00 36.94  ? 29   HIS 8 CG  1 
ATOM   2809  N  ND1 . HIS H  2  28  ? 138.807 168.186 113.334 1.00 46.53  ? 29   HIS 8 ND1 1 
ATOM   2810  C  CD2 . HIS H  2  28  ? 140.576 169.386 113.772 1.00 39.65  ? 29   HIS 8 CD2 1 
ATOM   2811  C  CE1 . HIS H  2  28  ? 138.525 169.432 113.000 1.00 46.10  ? 29   HIS 8 CE1 1 
ATOM   2812  N  NE2 . HIS H  2  28  ? 139.583 170.180 113.256 1.00 44.85  ? 29   HIS 8 NE2 1 
ATOM   2813  N  N   . PHE H  2  29  ? 142.085 163.972 114.213 1.00 43.36  ? 30   PHE 8 N   1 
ATOM   2814  C  CA  . PHE H  2  29  ? 143.000 162.975 114.761 1.00 32.98  ? 30   PHE 8 CA  1 
ATOM   2815  C  C   . PHE H  2  29  ? 144.062 162.582 113.743 1.00 41.55  ? 30   PHE 8 C   1 
ATOM   2816  O  O   . PHE H  2  29  ? 145.246 162.457 114.081 1.00 57.21  ? 30   PHE 8 O   1 
ATOM   2817  C  CB  . PHE H  2  29  ? 142.218 161.747 115.223 1.00 32.16  ? 30   PHE 8 CB  1 
ATOM   2818  C  CG  . PHE H  2  29  ? 143.085 160.590 115.620 1.00 37.41  ? 30   PHE 8 CG  1 
ATOM   2819  C  CD1 . PHE H  2  29  ? 143.868 160.652 116.759 1.00 44.89  ? 30   PHE 8 CD1 1 
ATOM   2820  C  CD2 . PHE H  2  29  ? 143.113 159.436 114.858 1.00 43.45  ? 30   PHE 8 CD2 1 
ATOM   2821  C  CE1 . PHE H  2  29  ? 144.665 159.588 117.126 1.00 43.52  ? 30   PHE 8 CE1 1 
ATOM   2822  C  CE2 . PHE H  2  29  ? 143.909 158.370 115.221 1.00 46.87  ? 30   PHE 8 CE2 1 
ATOM   2823  C  CZ  . PHE H  2  29  ? 144.685 158.446 116.356 1.00 46.62  ? 30   PHE 8 CZ  1 
ATOM   2824  N  N   . ILE H  2  30  ? 143.657 162.392 112.485 1.00 40.99  ? 31   ILE 8 N   1 
ATOM   2825  C  CA  . ILE H  2  30  ? 144.611 162.030 111.442 1.00 41.28  ? 31   ILE 8 CA  1 
ATOM   2826  C  C   . ILE H  2  30  ? 145.642 163.136 111.260 1.00 41.51  ? 31   ILE 8 C   1 
ATOM   2827  O  O   . ILE H  2  30  ? 146.838 162.869 111.091 1.00 56.64  ? 31   ILE 8 O   1 
ATOM   2828  C  CB  . ILE H  2  30  ? 143.870 161.713 110.132 1.00 34.46  ? 31   ILE 8 CB  1 
ATOM   2829  C  CG1 . ILE H  2  30  ? 143.186 160.350 110.233 1.00 36.64  ? 31   ILE 8 CG1 1 
ATOM   2830  C  CG2 . ILE H  2  30  ? 144.821 161.731 108.955 1.00 26.31  ? 31   ILE 8 CG2 1 
ATOM   2831  C  CD1 . ILE H  2  30  ? 142.359 159.998 109.028 1.00 47.00  ? 31   ILE 8 CD1 1 
ATOM   2832  N  N   . LEU H  2  31  ? 145.198 164.394 111.297 1.00 37.12  ? 32   LEU 8 N   1 
ATOM   2833  C  CA  . LEU H  2  31  ? 146.136 165.510 111.213 1.00 34.29  ? 32   LEU 8 CA  1 
ATOM   2834  C  C   . LEU H  2  31  ? 147.088 165.522 112.401 1.00 37.24  ? 32   LEU 8 C   1 
ATOM   2835  O  O   . LEU H  2  31  ? 148.289 165.765 112.241 1.00 40.82  ? 32   LEU 8 O   1 
ATOM   2836  C  CB  . LEU H  2  31  ? 145.376 166.831 111.133 1.00 42.98  ? 32   LEU 8 CB  1 
ATOM   2837  C  CG  . LEU H  2  31  ? 144.512 167.033 109.892 1.00 44.92  ? 32   LEU 8 CG  1 
ATOM   2838  C  CD1 . LEU H  2  31  ? 144.084 168.483 109.787 1.00 43.66  ? 32   LEU 8 CD1 1 
ATOM   2839  C  CD2 . LEU H  2  31  ? 145.255 166.581 108.652 1.00 34.39  ? 32   LEU 8 CD2 1 
ATOM   2840  N  N   . LEU H  2  32  ? 146.567 165.268 113.603 1.00 41.68  ? 33   LEU 8 N   1 
ATOM   2841  C  CA  . LEU H  2  32  ? 147.418 165.239 114.788 1.00 38.99  ? 33   LEU 8 CA  1 
ATOM   2842  C  C   . LEU H  2  32  ? 148.434 164.109 114.721 1.00 43.32  ? 33   LEU 8 C   1 
ATOM   2843  O  O   . LEU H  2  32  ? 149.498 164.195 115.343 1.00 54.12  ? 33   LEU 8 O   1 
ATOM   2844  C  CB  . LEU H  2  32  ? 146.565 165.104 116.047 1.00 39.52  ? 33   LEU 8 CB  1 
ATOM   2845  C  CG  . LEU H  2  32  ? 145.963 166.396 116.596 1.00 41.91  ? 33   LEU 8 CG  1 
ATOM   2846  C  CD1 . LEU H  2  32  ? 145.017 166.096 117.743 1.00 52.19  ? 33   LEU 8 CD1 1 
ATOM   2847  C  CD2 . LEU H  2  32  ? 147.059 167.345 117.035 1.00 42.25  ? 33   LEU 8 CD2 1 
ATOM   2848  N  N   . SER H  2  33  ? 148.131 163.050 113.977 1.00 41.71  ? 34   SER 8 N   1 
ATOM   2849  C  CA  . SER H  2  33  ? 149.039 161.917 113.854 1.00 35.94  ? 34   SER 8 CA  1 
ATOM   2850  C  C   . SER H  2  33  ? 150.138 162.136 112.819 1.00 50.86  ? 34   SER 8 C   1 
ATOM   2851  O  O   . SER H  2  33  ? 150.958 161.236 112.616 1.00 59.26  ? 34   SER 8 O   1 
ATOM   2852  C  CB  . SER H  2  33  ? 148.253 160.651 113.512 1.00 39.01  ? 34   SER 8 CB  1 
ATOM   2853  O  OG  . SER H  2  33  ? 147.257 160.400 114.485 1.00 52.78  ? 34   SER 8 OG  1 
ATOM   2854  N  N   . THR H  2  34  ? 150.179 163.294 112.166 1.00 52.87  ? 35   THR 8 N   1 
ATOM   2855  C  CA  . THR H  2  34  ? 151.203 163.604 111.180 1.00 44.98  ? 35   THR 8 CA  1 
ATOM   2856  C  C   . THR H  2  34  ? 152.152 164.658 111.732 1.00 54.01  ? 35   THR 8 C   1 
ATOM   2857  O  O   . THR H  2  34  ? 151.768 165.491 112.557 1.00 67.02  ? 35   THR 8 O   1 
ATOM   2858  C  CB  . THR H  2  34  ? 150.594 164.104 109.867 1.00 39.70  ? 35   THR 8 CB  1 
ATOM   2859  O  OG1 . THR H  2  34  ? 149.979 165.380 110.078 1.00 47.14  ? 35   THR 8 OG1 1 
ATOM   2860  C  CG2 . THR H  2  34  ? 149.556 163.125 109.355 1.00 46.25  ? 35   THR 8 CG2 1 
ATOM   2861  N  N   . GLU H  2  35  ? 153.402 164.611 111.269 1.00 68.75  ? 36   GLU 8 N   1 
ATOM   2862  C  CA  . GLU H  2  35  ? 154.410 165.548 111.754 1.00 69.35  ? 36   GLU 8 CA  1 
ATOM   2863  C  C   . GLU H  2  35  ? 154.156 166.961 111.242 1.00 66.58  ? 36   GLU 8 C   1 
ATOM   2864  O  O   . GLU H  2  35  ? 154.326 167.935 111.984 1.00 69.31  ? 36   GLU 8 O   1 
ATOM   2865  C  CB  . GLU H  2  35  ? 155.802 165.070 111.342 1.00 68.19  ? 36   GLU 8 CB  1 
ATOM   2866  C  CG  . GLU H  2  35  ? 156.857 166.161 111.312 1.00 69.08  ? 36   GLU 8 CG  1 
ATOM   2867  C  CD  . GLU H  2  35  ? 158.267 165.607 111.319 1.00 80.87  ? 36   GLU 8 CD  1 
ATOM   2868  O  OE1 . GLU H  2  35  ? 158.421 164.368 111.317 1.00 79.96  ? 36   GLU 8 OE1 1 
ATOM   2869  O  OE2 . GLU H  2  35  ? 159.223 166.411 111.327 1.00 84.53  ? 36   GLU 8 OE2 1 
ATOM   2870  N  N   . ARG H  2  36  ? 153.747 167.093 109.979 1.00 62.62  ? 37   ARG 8 N   1 
ATOM   2871  C  CA  . ARG H  2  36  ? 153.649 168.414 109.367 1.00 64.81  ? 37   ARG 8 CA  1 
ATOM   2872  C  C   . ARG H  2  36  ? 152.467 169.207 109.912 1.00 62.46  ? 37   ARG 8 C   1 
ATOM   2873  O  O   . ARG H  2  36  ? 152.598 170.402 110.201 1.00 64.90  ? 37   ARG 8 O   1 
ATOM   2874  C  CB  . ARG H  2  36  ? 153.544 168.280 107.849 1.00 67.30  ? 37   ARG 8 CB  1 
ATOM   2875  C  CG  . ARG H  2  36  ? 153.368 169.600 107.122 1.00 59.36  ? 37   ARG 8 CG  1 
ATOM   2876  C  CD  . ARG H  2  36  ? 153.450 169.417 105.618 1.00 59.51  ? 37   ARG 8 CD  1 
ATOM   2877  N  NE  . ARG H  2  36  ? 153.171 170.654 104.900 1.00 66.37  ? 37   ARG 8 NE  1 
ATOM   2878  C  CZ  . ARG H  2  36  ? 154.066 171.604 104.669 1.00 68.19  ? 37   ARG 8 CZ  1 
ATOM   2879  N  NH1 . ARG H  2  36  ? 155.315 171.494 105.090 1.00 68.43  ? 37   ARG 8 NH1 1 
ATOM   2880  N  NH2 . ARG H  2  36  ? 153.700 172.690 103.995 1.00 65.82  ? 37   ARG 8 NH2 1 
ATOM   2881  N  N   . PHE H  2  37  ? 151.308 168.568 110.058 1.00 58.60  ? 38   PHE 8 N   1 
ATOM   2882  C  CA  . PHE H  2  37  ? 150.074 169.268 110.385 1.00 47.52  ? 38   PHE 8 CA  1 
ATOM   2883  C  C   . PHE H  2  37  ? 149.692 169.164 111.855 1.00 51.34  ? 38   PHE 8 C   1 
ATOM   2884  O  O   . PHE H  2  37  ? 148.583 169.561 112.222 1.00 68.05  ? 38   PHE 8 O   1 
ATOM   2885  C  CB  . PHE H  2  37  ? 148.933 168.751 109.510 1.00 57.16  ? 38   PHE 8 CB  1 
ATOM   2886  C  CG  . PHE H  2  37  ? 149.116 169.045 108.052 1.00 55.67  ? 38   PHE 8 CG  1 
ATOM   2887  C  CD1 . PHE H  2  37  ? 148.961 170.332 107.570 1.00 52.23  ? 38   PHE 8 CD1 1 
ATOM   2888  C  CD2 . PHE H  2  37  ? 149.453 168.040 107.167 1.00 52.45  ? 38   PHE 8 CD2 1 
ATOM   2889  C  CE1 . PHE H  2  37  ? 149.134 170.607 106.233 1.00 56.03  ? 38   PHE 8 CE1 1 
ATOM   2890  C  CE2 . PHE H  2  37  ? 149.627 168.311 105.829 1.00 57.10  ? 38   PHE 8 CE2 1 
ATOM   2891  C  CZ  . PHE H  2  37  ? 149.468 169.596 105.363 1.00 59.41  ? 38   PHE 8 CZ  1 
ATOM   2892  N  N   . ASN H  2  38  ? 150.575 168.646 112.702 1.00 47.36  ? 39   ASN 8 N   1 
ATOM   2893  C  CA  . ASN H  2  38  ? 150.328 168.624 114.142 1.00 43.68  ? 39   ASN 8 CA  1 
ATOM   2894  C  C   . ASN H  2  38  ? 150.583 170.026 114.677 1.00 54.92  ? 39   ASN 8 C   1 
ATOM   2895  O  O   . ASN H  2  38  ? 151.730 170.424 114.891 1.00 63.34  ? 39   ASN 8 O   1 
ATOM   2896  C  CB  . ASN H  2  38  ? 151.214 167.592 114.828 1.00 48.56  ? 39   ASN 8 CB  1 
ATOM   2897  C  CG  . ASN H  2  38  ? 150.757 167.272 116.237 1.00 57.18  ? 39   ASN 8 CG  1 
ATOM   2898  O  OD1 . ASN H  2  38  ? 150.365 168.158 116.995 1.00 64.49  ? 39   ASN 8 OD1 1 
ATOM   2899  N  ND2 . ASN H  2  38  ? 150.804 165.996 116.596 1.00 59.61  ? 39   ASN 8 ND2 1 
ATOM   2900  N  N   . TRP H  2  39  ? 149.507 170.783 114.893 1.00 49.50  ? 40   TRP 8 N   1 
ATOM   2901  C  CA  . TRP H  2  39  ? 149.634 172.156 115.362 1.00 44.88  ? 40   TRP 8 CA  1 
ATOM   2902  C  C   . TRP H  2  39  ? 150.003 172.248 116.835 1.00 51.40  ? 40   TRP 8 C   1 
ATOM   2903  O  O   . TRP H  2  39  ? 150.366 173.332 117.301 1.00 66.07  ? 40   TRP 8 O   1 
ATOM   2904  C  CB  . TRP H  2  39  ? 148.334 172.920 115.110 1.00 54.34  ? 40   TRP 8 CB  1 
ATOM   2905  C  CG  . TRP H  2  39  ? 147.158 172.380 115.857 1.00 50.71  ? 40   TRP 8 CG  1 
ATOM   2906  C  CD1 . TRP H  2  39  ? 146.643 172.853 117.027 1.00 52.46  ? 40   TRP 8 CD1 1 
ATOM   2907  C  CD2 . TRP H  2  39  ? 146.334 171.273 115.476 1.00 51.27  ? 40   TRP 8 CD2 1 
ATOM   2908  N  NE1 . TRP H  2  39  ? 145.556 172.104 117.403 1.00 56.89  ? 40   TRP 8 NE1 1 
ATOM   2909  C  CE2 . TRP H  2  39  ? 145.345 171.127 116.466 1.00 47.89  ? 40   TRP 8 CE2 1 
ATOM   2910  C  CE3 . TRP H  2  39  ? 146.339 170.388 114.394 1.00 52.94  ? 40   TRP 8 CE3 1 
ATOM   2911  C  CZ2 . TRP H  2  39  ? 144.374 170.134 116.408 1.00 47.07  ? 40   TRP 8 CZ2 1 
ATOM   2912  C  CZ3 . TRP H  2  39  ? 145.373 169.404 114.339 1.00 50.07  ? 40   TRP 8 CZ3 1 
ATOM   2913  C  CH2 . TRP H  2  39  ? 144.404 169.286 115.339 1.00 49.12  ? 40   TRP 8 CH2 1 
ATOM   2914  N  N   . LEU H  2  40  ? 149.919 171.145 117.578 1.00 49.60  ? 41   LEU 8 N   1 
ATOM   2915  C  CA  . LEU H  2  40  ? 150.266 171.183 118.994 1.00 51.97  ? 41   LEU 8 CA  1 
ATOM   2916  C  C   . LEU H  2  40  ? 151.770 171.043 119.201 1.00 61.30  ? 41   LEU 8 C   1 
ATOM   2917  O  O   . LEU H  2  40  ? 152.384 171.854 119.903 1.00 66.37  ? 41   LEU 8 O   1 
ATOM   2918  C  CB  . LEU H  2  40  ? 149.507 170.090 119.745 1.00 42.87  ? 41   LEU 8 CB  1 
ATOM   2919  C  CG  . LEU H  2  40  ? 147.989 170.272 119.760 1.00 47.49  ? 41   LEU 8 CG  1 
ATOM   2920  C  CD1 . LEU H  2  40  ? 147.299 169.025 120.270 1.00 52.97  ? 41   LEU 8 CD1 1 
ATOM   2921  C  CD2 . LEU H  2  40  ? 147.606 171.475 120.602 1.00 53.53  ? 41   LEU 8 CD2 1 
ATOM   2922  N  N   . GLU H  2  41  ? 152.382 170.021 118.599 1.00 63.61  ? 42   GLU 8 N   1 
ATOM   2923  C  CA  . GLU H  2  41  ? 153.833 169.883 118.675 1.00 58.19  ? 42   GLU 8 CA  1 
ATOM   2924  C  C   . GLU H  2  41  ? 154.537 170.921 117.811 1.00 66.61  ? 42   GLU 8 C   1 
ATOM   2925  O  O   . GLU H  2  41  ? 155.551 171.493 118.226 1.00 75.70  ? 42   GLU 8 O   1 
ATOM   2926  C  CB  . GLU H  2  41  ? 154.249 168.470 118.264 1.00 59.61  ? 42   GLU 8 CB  1 
ATOM   2927  C  CG  . GLU H  2  41  ? 154.632 167.565 119.429 1.00 66.63  ? 42   GLU 8 CG  1 
ATOM   2928  C  CD  . GLU H  2  41  ? 153.445 167.151 120.285 1.00 78.30  ? 42   GLU 8 CD  1 
ATOM   2929  O  OE1 . GLU H  2  41  ? 152.296 167.490 119.932 1.00 81.28  ? 42   GLU 8 OE1 1 
ATOM   2930  O  OE2 . GLU H  2  41  ? 153.664 166.485 121.318 1.00 76.09  ? 42   GLU 8 OE2 1 
ATOM   2931  N  N   . GLY H  2  42  ? 154.015 171.180 116.615 1.00 75.03  ? 43   GLY 8 N   1 
ATOM   2932  C  CA  . GLY H  2  42  ? 154.539 172.233 115.768 1.00 75.40  ? 43   GLY 8 CA  1 
ATOM   2933  C  C   . GLY H  2  42  ? 155.955 172.019 115.275 1.00 77.97  ? 43   GLY 8 C   1 
ATOM   2934  O  O   . GLY H  2  42  ? 156.804 172.903 115.418 1.00 79.86  ? 43   GLY 8 O   1 
ATOM   2935  N  N   . ALA H  2  43  ? 156.225 170.852 114.698 1.00 84.44  ? 44   ALA 8 N   1 
ATOM   2936  C  CA  . ALA H  2  43  ? 157.541 170.588 114.141 1.00 85.57  ? 44   ALA 8 CA  1 
ATOM   2937  C  C   . ALA H  2  43  ? 157.802 171.486 112.933 1.00 86.46  ? 44   ALA 8 C   1 
ATOM   2938  O  O   . ALA H  2  43  ? 156.882 172.026 112.313 1.00 84.74  ? 44   ALA 8 O   1 
ATOM   2939  C  CB  . ALA H  2  43  ? 157.673 169.118 113.744 1.00 83.77  ? 44   ALA 8 CB  1 
ATOM   2940  N  N   . SER H  2  44  ? 159.081 171.643 112.606 1.00 96.97  ? 45   SER 8 N   1 
ATOM   2941  C  CA  . SER H  2  44  ? 159.481 172.532 111.527 1.00 97.65  ? 45   SER 8 CA  1 
ATOM   2942  C  C   . SER H  2  44  ? 159.086 171.956 110.169 1.00 101.43 ? 45   SER 8 C   1 
ATOM   2943  O  O   . SER H  2  44  ? 158.843 170.756 110.015 1.00 103.61 ? 45   SER 8 O   1 
ATOM   2944  C  CB  . SER H  2  44  ? 160.988 172.781 111.568 1.00 95.65  ? 45   SER 8 CB  1 
ATOM   2945  O  OG  . SER H  2  44  ? 161.706 171.583 111.332 1.00 98.64  ? 45   SER 8 OG  1 
ATOM   2946  N  N   . THR H  2  45  ? 159.023 172.838 109.177 1.00 99.05  ? 46   THR 8 N   1 
ATOM   2947  C  CA  . THR H  2  45  ? 158.673 172.441 107.818 1.00 98.20  ? 46   THR 8 CA  1 
ATOM   2948  C  C   . THR H  2  45  ? 159.887 171.883 107.084 1.00 102.68 ? 46   THR 8 C   1 
ATOM   2949  O  O   . THR H  2  45  ? 160.124 172.208 105.920 1.00 102.97 ? 46   THR 8 O   1 
ATOM   2950  C  CB  . THR H  2  45  ? 158.097 173.622 107.015 1.00 96.51  ? 46   THR 8 CB  1 
ATOM   2951  O  OG1 . THR H  2  45  ? 159.064 174.677 106.950 1.00 101.06 ? 46   THR 8 OG1 1 
ATOM   2952  C  CG2 . THR H  2  45  ? 156.831 174.144 107.670 1.00 91.79  ? 46   THR 8 CG2 1 
ATOM   2953  N  N   . ILE I  1  1   ? 106.545 167.312 107.681 1.00 114.49 ? 12   ILE 9 N   1 
ATOM   2954  C  CA  . ILE I  1  1   ? 105.469 166.340 107.543 1.00 117.18 ? 12   ILE 9 CA  1 
ATOM   2955  C  C   . ILE I  1  1   ? 104.499 166.808 106.463 1.00 117.38 ? 12   ILE 9 C   1 
ATOM   2956  O  O   . ILE I  1  1   ? 104.126 166.039 105.577 1.00 116.13 ? 12   ILE 9 O   1 
ATOM   2957  C  CB  . ILE I  1  1   ? 104.751 166.109 108.886 1.00 115.83 ? 12   ILE 9 CB  1 
ATOM   2958  C  CG1 . ILE I  1  1   ? 105.478 165.035 109.698 1.00 117.01 ? 12   ILE 9 CG1 1 
ATOM   2959  C  CG2 . ILE I  1  1   ? 103.299 165.708 108.663 1.00 113.11 ? 12   ILE 9 CG2 1 
ATOM   2960  C  CD1 . ILE I  1  1   ? 105.418 163.657 109.080 1.00 114.74 ? 12   ILE 9 CD1 1 
ATOM   2961  N  N   . THR I  1  2   ? 104.100 168.075 106.537 1.00 116.44 ? 13   THR 9 N   1 
ATOM   2962  C  CA  . THR I  1  2   ? 103.226 168.681 105.546 1.00 115.74 ? 13   THR 9 CA  1 
ATOM   2963  C  C   . THR I  1  2   ? 104.053 169.511 104.566 1.00 114.23 ? 13   THR 9 C   1 
ATOM   2964  O  O   . THR I  1  2   ? 105.273 169.639 104.693 1.00 116.06 ? 13   THR 9 O   1 
ATOM   2965  C  CB  . THR I  1  2   ? 102.151 169.532 106.224 1.00 116.10 ? 13   THR 9 CB  1 
ATOM   2966  O  OG1 . THR I  1  2   ? 102.769 170.473 107.109 1.00 116.25 ? 13   THR 9 OG1 1 
ATOM   2967  C  CG2 . THR I  1  2   ? 101.200 168.649 107.017 1.00 114.48 ? 13   THR 9 CG2 1 
ATOM   2968  N  N   . GLU I  1  3   ? 103.374 170.084 103.569 1.00 113.08 ? 14   GLU 9 N   1 
ATOM   2969  C  CA  . GLU I  1  3   ? 104.076 170.799 102.506 1.00 116.31 ? 14   GLU 9 CA  1 
ATOM   2970  C  C   . GLU I  1  3   ? 104.739 172.072 103.028 1.00 117.28 ? 14   GLU 9 C   1 
ATOM   2971  O  O   . GLU I  1  3   ? 105.899 172.358 102.709 1.00 116.05 ? 14   GLU 9 O   1 
ATOM   2972  C  CB  . GLU I  1  3   ? 103.106 171.121 101.367 1.00 113.71 ? 14   GLU 9 CB  1 
ATOM   2973  C  CG  . GLU I  1  3   ? 103.709 171.814 100.132 1.00 115.97 ? 14   GLU 9 CG  1 
ATOM   2974  C  CD  . GLU I  1  3   ? 104.720 170.970 99.359  1.00 116.04 ? 14   GLU 9 CD  1 
ATOM   2975  O  OE1 . GLU I  1  3   ? 104.815 169.746 99.596  1.00 113.58 ? 14   GLU 9 OE1 1 
ATOM   2976  O  OE2 . GLU I  1  3   ? 105.425 171.543 98.504  1.00 116.13 ? 14   GLU 9 OE2 1 
ATOM   2977  N  N   . GLY I  1  4   ? 104.012 172.856 103.826 1.00 112.91 ? 15   GLY 9 N   1 
ATOM   2978  C  CA  . GLY I  1  4   ? 104.595 174.065 104.385 1.00 111.99 ? 15   GLY 9 CA  1 
ATOM   2979  C  C   . GLY I  1  4   ? 105.751 173.776 105.324 1.00 114.08 ? 15   GLY 9 C   1 
ATOM   2980  O  O   . GLY I  1  4   ? 106.777 174.465 105.296 1.00 111.65 ? 15   GLY 9 O   1 
ATOM   2981  N  N   . GLU I  1  5   ? 105.600 172.755 106.172 1.00 115.46 ? 16   GLU 9 N   1 
ATOM   2982  C  CA  . GLU I  1  5   ? 106.686 172.365 107.062 1.00 113.39 ? 16   GLU 9 CA  1 
ATOM   2983  C  C   . GLU I  1  5   ? 107.906 171.898 106.280 1.00 112.62 ? 16   GLU 9 C   1 
ATOM   2984  O  O   . GLU I  1  5   ? 109.038 172.240 106.640 1.00 113.70 ? 16   GLU 9 O   1 
ATOM   2985  C  CB  . GLU I  1  5   ? 106.212 171.273 108.020 1.00 110.39 ? 16   GLU 9 CB  1 
ATOM   2986  C  CG  . GLU I  1  5   ? 105.107 171.718 108.965 1.00 111.19 ? 16   GLU 9 CG  1 
ATOM   2987  C  CD  . GLU I  1  5   ? 104.508 170.566 109.748 1.00 114.79 ? 16   GLU 9 CD  1 
ATOM   2988  O  OE1 . GLU I  1  5   ? 104.814 169.400 109.422 1.00 115.90 ? 16   GLU 9 OE1 1 
ATOM   2989  O  OE2 . GLU I  1  5   ? 103.730 170.826 110.689 1.00 112.52 ? 16   GLU 9 OE2 1 
ATOM   2990  N  N   . ALA I  1  6   ? 107.699 171.128 105.209 1.00 110.68 ? 17   ALA 9 N   1 
ATOM   2991  C  CA  . ALA I  1  6   ? 108.816 170.706 104.374 1.00 110.39 ? 17   ALA 9 CA  1 
ATOM   2992  C  C   . ALA I  1  6   ? 109.493 171.891 103.699 1.00 113.46 ? 17   ALA 9 C   1 
ATOM   2993  O  O   . ALA I  1  6   ? 110.724 171.922 103.600 1.00 113.36 ? 17   ALA 9 O   1 
ATOM   2994  C  CB  . ALA I  1  6   ? 108.342 169.698 103.328 1.00 112.08 ? 17   ALA 9 CB  1 
ATOM   2995  N  N   . LYS I  1  7   ? 108.722 172.889 103.310 1.00 114.49 ? 18   LYS 9 N   1 
ATOM   2996  C  CA  . LYS I  1  7   ? 109.298 174.057 102.656 1.00 113.83 ? 18   LYS 9 CA  1 
ATOM   2997  C  C   . LYS I  1  7   ? 110.124 174.855 103.641 1.00 113.93 ? 18   LYS 9 C   1 
ATOM   2998  O  O   . LYS I  1  7   ? 111.203 175.322 103.302 1.00 114.75 ? 18   LYS 9 O   1 
ATOM   2999  C  CB  . LYS I  1  7   ? 108.214 174.928 102.037 1.00 114.53 ? 18   LYS 9 CB  1 
ATOM   3000  C  CG  . LYS I  1  7   ? 107.396 174.224 100.965 1.00 115.86 ? 18   LYS 9 CG  1 
ATOM   3001  C  CD  . LYS I  1  7   ? 108.252 173.843 99.768  1.00 115.25 ? 18   LYS 9 CD  1 
ATOM   3002  C  CE  . LYS I  1  7   ? 107.418 173.207 98.674  1.00 115.13 ? 18   LYS 9 CE  1 
ATOM   3003  N  NZ  . LYS I  1  7   ? 108.260 172.812 97.513  1.00 114.97 ? 18   LYS 9 NZ  1 
ATOM   3004  N  N   . GLU I  1  8   ? 109.625 175.015 104.855 1.00 110.97 ? 19   GLU 9 N   1 
ATOM   3005  C  CA  . GLU I  1  8   ? 110.380 175.720 105.887 1.00 112.24 ? 19   GLU 9 CA  1 
ATOM   3006  C  C   . GLU I  1  8   ? 111.658 174.967 106.236 1.00 112.57 ? 19   GLU 9 C   1 
ATOM   3007  O  O   . GLU I  1  8   ? 112.729 175.570 106.395 1.00 113.74 ? 19   GLU 9 O   1 
ATOM   3008  C  CB  . GLU I  1  8   ? 109.513 175.912 107.132 1.00 111.34 ? 19   GLU 9 CB  1 
ATOM   3009  C  CG  . GLU I  1  8   ? 108.380 176.909 106.961 1.00 114.31 ? 19   GLU 9 CG  1 
ATOM   3010  C  CD  . GLU I  1  8   ? 107.080 176.420 107.570 1.00 116.53 ? 19   GLU 9 CD  1 
ATOM   3011  O  OE1 . GLU I  1  8   ? 107.132 175.718 108.602 1.00 117.37 ? 19   GLU 9 OE1 1 
ATOM   3012  O  OE2 . GLU I  1  8   ? 106.006 176.734 107.015 1.00 114.46 ? 19   GLU 9 OE2 1 
ATOM   3013  N  N   . PHE I  1  9   ? 111.560 173.641 106.362 1.00 106.02 ? 20   PHE 9 N   1 
ATOM   3014  C  CA  . PHE I  1  9   ? 112.729 172.834 106.682 1.00 103.64 ? 20   PHE 9 CA  1 
ATOM   3015  C  C   . PHE I  1  9   ? 113.777 172.937 105.584 1.00 105.62 ? 20   PHE 9 C   1 
ATOM   3016  O  O   . PHE I  1  9   ? 114.971 173.061 105.862 1.00 108.60 ? 20   PHE 9 O   1 
ATOM   3017  C  CB  . PHE I  1  9   ? 112.323 171.376 106.904 1.00 102.45 ? 20   PHE 9 CB  1 
ATOM   3018  C  CG  . PHE I  1  9   ? 113.432 170.517 107.440 1.00 103.64 ? 20   PHE 9 CG  1 
ATOM   3019  C  CD1 . PHE I  1  9   ? 114.317 169.884 106.583 1.00 105.09 ? 20   PHE 9 CD1 1 
ATOM   3020  C  CD2 . PHE I  1  9   ? 113.597 170.350 108.803 1.00 103.37 ? 20   PHE 9 CD2 1 
ATOM   3021  C  CE1 . PHE I  1  9   ? 115.339 169.101 107.076 1.00 106.55 ? 20   PHE 9 CE1 1 
ATOM   3022  C  CE2 . PHE I  1  9   ? 114.619 169.568 109.302 1.00 102.92 ? 20   PHE 9 CE2 1 
ATOM   3023  C  CZ  . PHE I  1  9   ? 115.489 168.941 108.437 1.00 104.57 ? 20   PHE 9 CZ  1 
ATOM   3024  N  N   . HIS I  1  10  ? 113.345 172.882 104.321 1.00 103.16 ? 21   HIS 9 N   1 
ATOM   3025  C  CA  . HIS I  1  10  ? 114.292 173.006 103.219 1.00 103.60 ? 21   HIS 9 CA  1 
ATOM   3026  C  C   . HIS I  1  10  ? 114.966 174.370 103.212 1.00 107.22 ? 21   HIS 9 C   1 
ATOM   3027  O  O   . HIS I  1  10  ? 116.178 174.457 102.990 1.00 109.71 ? 21   HIS 9 O   1 
ATOM   3028  C  CB  . HIS I  1  10  ? 113.591 172.755 101.885 1.00 103.20 ? 21   HIS 9 CB  1 
ATOM   3029  C  CG  . HIS I  1  10  ? 114.532 172.471 100.756 1.00 103.41 ? 21   HIS 9 CG  1 
ATOM   3030  N  ND1 . HIS I  1  10  ? 115.421 171.418 100.775 1.00 104.86 ? 21   HIS 9 ND1 1 
ATOM   3031  C  CD2 . HIS I  1  10  ? 114.726 173.105 99.575  1.00 104.33 ? 21   HIS 9 CD2 1 
ATOM   3032  C  CE1 . HIS I  1  10  ? 116.120 171.414 99.654  1.00 105.81 ? 21   HIS 9 CE1 1 
ATOM   3033  N  NE2 . HIS I  1  10  ? 115.717 172.427 98.909  1.00 105.33 ? 21   HIS 9 NE2 1 
ATOM   3034  N  N   . LYS I  1  11  ? 114.207 175.439 103.460 1.00 103.13 ? 22   LYS 9 N   1 
ATOM   3035  C  CA  . LYS I  1  11  ? 114.801 176.773 103.499 1.00 101.20 ? 22   LYS 9 CA  1 
ATOM   3036  C  C   . LYS I  1  11  ? 115.854 176.878 104.598 1.00 102.38 ? 22   LYS 9 C   1 
ATOM   3037  O  O   . LYS I  1  11  ? 116.986 177.325 104.354 1.00 101.97 ? 22   LYS 9 O   1 
ATOM   3038  C  CB  . LYS I  1  11  ? 113.707 177.822 103.701 1.00 102.50 ? 22   LYS 9 CB  1 
ATOM   3039  C  CG  . LYS I  1  11  ? 114.170 179.257 103.527 1.00 103.99 ? 22   LYS 9 CG  1 
ATOM   3040  C  CD  . LYS I  1  11  ? 113.049 180.234 103.841 1.00 104.39 ? 22   LYS 9 CD  1 
ATOM   3041  C  CE  . LYS I  1  11  ? 112.493 180.867 102.576 1.00 102.61 ? 22   LYS 9 CE  1 
ATOM   3042  N  NZ  . LYS I  1  11  ? 113.576 181.352 101.678 1.00 103.65 ? 22   LYS 9 NZ  1 
ATOM   3043  N  N   . ILE I  1  12  ? 115.503 176.456 105.815 1.00 97.64  ? 23   ILE 9 N   1 
ATOM   3044  C  CA  . ILE I  1  12  ? 116.435 176.585 106.931 1.00 97.57  ? 23   ILE 9 CA  1 
ATOM   3045  C  C   . ILE I  1  12  ? 117.638 175.668 106.734 1.00 96.60  ? 23   ILE 9 C   1 
ATOM   3046  O  O   . ILE I  1  12  ? 118.773 176.032 107.067 1.00 100.81 ? 23   ILE 9 O   1 
ATOM   3047  C  CB  . ILE I  1  12  ? 115.718 176.312 108.264 1.00 99.65  ? 23   ILE 9 CB  1 
ATOM   3048  C  CG1 . ILE I  1  12  ? 114.554 177.287 108.447 1.00 100.92 ? 23   ILE 9 CG1 1 
ATOM   3049  C  CG2 . ILE I  1  12  ? 116.682 176.470 109.426 1.00 96.54  ? 23   ILE 9 CG2 1 
ATOM   3050  C  CD1 . ILE I  1  12  ? 113.637 176.937 109.597 1.00 98.27  ? 23   ILE 9 CD1 1 
ATOM   3051  N  N   . PHE I  1  13  ? 117.415 174.472 106.185 1.00 92.97  ? 24   PHE 9 N   1 
ATOM   3052  C  CA  . PHE I  1  13  ? 118.507 173.547 105.909 1.00 92.13  ? 24   PHE 9 CA  1 
ATOM   3053  C  C   . PHE I  1  13  ? 119.468 174.128 104.883 1.00 93.59  ? 24   PHE 9 C   1 
ATOM   3054  O  O   . PHE I  1  13  ? 120.688 174.017 105.026 1.00 98.70  ? 24   PHE 9 O   1 
ATOM   3055  C  CB  . PHE I  1  13  ? 117.942 172.210 105.424 1.00 95.33  ? 24   PHE 9 CB  1 
ATOM   3056  C  CG  . PHE I  1  13  ? 118.977 171.132 105.268 1.00 96.20  ? 24   PHE 9 CG  1 
ATOM   3057  C  CD1 . PHE I  1  13  ? 119.302 170.306 106.330 1.00 93.62  ? 24   PHE 9 CD1 1 
ATOM   3058  C  CD2 . PHE I  1  13  ? 119.620 170.940 104.056 1.00 94.58  ? 24   PHE 9 CD2 1 
ATOM   3059  C  CE1 . PHE I  1  13  ? 120.250 169.313 106.189 1.00 92.45  ? 24   PHE 9 CE1 1 
ATOM   3060  C  CE2 . PHE I  1  13  ? 120.570 169.950 103.910 1.00 94.20  ? 24   PHE 9 CE2 1 
ATOM   3061  C  CZ  . PHE I  1  13  ? 120.884 169.135 104.977 1.00 95.56  ? 24   PHE 9 CZ  1 
ATOM   3062  N  N   . THR I  1  14  ? 118.930 174.743 103.827 1.00 89.38  ? 25   THR 9 N   1 
ATOM   3063  C  CA  . THR I  1  14  ? 119.783 175.366 102.822 1.00 91.72  ? 25   THR 9 CA  1 
ATOM   3064  C  C   . THR I  1  14  ? 120.614 176.483 103.437 1.00 90.47  ? 25   THR 9 C   1 
ATOM   3065  O  O   . THR I  1  14  ? 121.823 176.579 103.198 1.00 92.60  ? 25   THR 9 O   1 
ATOM   3066  C  CB  . THR I  1  14  ? 118.933 175.900 101.669 1.00 95.24  ? 25   THR 9 CB  1 
ATOM   3067  O  OG1 . THR I  1  14  ? 118.205 174.821 101.070 1.00 98.35  ? 25   THR 9 OG1 1 
ATOM   3068  C  CG2 . THR I  1  14  ? 119.813 176.557 100.617 1.00 94.86  ? 25   THR 9 CG2 1 
ATOM   3069  N  N   . SER I  1  15  ? 119.981 177.326 104.257 1.00 88.26  ? 26   SER 9 N   1 
ATOM   3070  C  CA  . SER I  1  15  ? 120.723 178.410 104.897 1.00 91.92  ? 26   SER 9 CA  1 
ATOM   3071  C  C   . SER I  1  15  ? 121.835 177.870 105.793 1.00 92.88  ? 26   SER 9 C   1 
ATOM   3072  O  O   . SER I  1  15  ? 122.982 178.338 105.730 1.00 93.16  ? 26   SER 9 O   1 
ATOM   3073  C  CB  . SER I  1  15  ? 119.769 179.294 105.699 1.00 91.00  ? 26   SER 9 CB  1 
ATOM   3074  O  OG  . SER I  1  15  ? 120.472 180.324 106.371 1.00 94.26  ? 26   SER 9 OG  1 
ATOM   3075  N  N   . SER I  1  16  ? 121.520 176.872 106.622 1.00 92.58  ? 27   SER 9 N   1 
ATOM   3076  C  CA  . SER I  1  16  ? 122.506 176.333 107.550 1.00 89.25  ? 27   SER 9 CA  1 
ATOM   3077  C  C   . SER I  1  16  ? 123.643 175.621 106.826 1.00 89.45  ? 27   SER 9 C   1 
ATOM   3078  O  O   . SER I  1  16  ? 124.808 175.768 107.211 1.00 96.04  ? 27   SER 9 O   1 
ATOM   3079  C  CB  . SER I  1  16  ? 121.832 175.386 108.542 1.00 89.37  ? 27   SER 9 CB  1 
ATOM   3080  O  OG  . SER I  1  16  ? 120.648 175.959 109.067 1.00 93.81  ? 27   SER 9 OG  1 
ATOM   3081  N  N   . ILE I  1  17  ? 123.335 174.844 105.784 1.00 81.03  ? 28   ILE 9 N   1 
ATOM   3082  C  CA  . ILE I  1  17  ? 124.396 174.155 105.059 1.00 84.23  ? 28   ILE 9 CA  1 
ATOM   3083  C  C   . ILE I  1  17  ? 125.260 175.153 104.301 1.00 87.26  ? 28   ILE 9 C   1 
ATOM   3084  O  O   . ILE I  1  17  ? 126.475 174.961 104.184 1.00 90.50  ? 28   ILE 9 O   1 
ATOM   3085  C  CB  . ILE I  1  17  ? 123.822 173.066 104.130 1.00 85.96  ? 28   ILE 9 CB  1 
ATOM   3086  C  CG1 . ILE I  1  17  ? 124.945 172.165 103.613 1.00 87.40  ? 28   ILE 9 CG1 1 
ATOM   3087  C  CG2 . ILE I  1  17  ? 123.072 173.672 102.958 1.00 92.45  ? 28   ILE 9 CG2 1 
ATOM   3088  C  CD1 . ILE I  1  17  ? 124.520 171.229 102.504 1.00 86.88  ? 28   ILE 9 CD1 1 
ATOM   3089  N  N   . LEU I  1  18  ? 124.709 176.283 103.898 1.00 88.35  ? 29   LEU 9 N   1 
ATOM   3090  C  CA  . LEU I  1  18  ? 125.494 177.273 103.190 1.00 86.86  ? 29   LEU 9 CA  1 
ATOM   3091  C  C   . LEU I  1  18  ? 126.408 177.966 104.157 1.00 87.45  ? 29   LEU 9 C   1 
ATOM   3092  O  O   . LEU I  1  18  ? 127.538 178.268 103.819 1.00 90.36  ? 29   LEU 9 O   1 
ATOM   3093  C  CB  . LEU I  1  18  ? 124.618 178.281 102.477 1.00 89.63  ? 29   LEU 9 CB  1 
ATOM   3094  C  CG  . LEU I  1  18  ? 123.752 177.734 101.343 1.00 95.97  ? 29   LEU 9 CG  1 
ATOM   3095  C  CD1 . LEU I  1  18  ? 122.820 178.812 100.815 1.00 91.45  ? 29   LEU 9 CD1 1 
ATOM   3096  C  CD2 . LEU I  1  18  ? 124.587 177.143 100.216 1.00 88.12  ? 29   LEU 9 CD2 1 
ATOM   3097  N  N   . VAL I  1  19  ? 125.931 178.229 105.361 1.00 85.05  ? 30   VAL 9 N   1 
ATOM   3098  C  CA  . VAL I  1  19  ? 126.802 178.807 106.383 1.00 82.58  ? 30   VAL 9 CA  1 
ATOM   3099  C  C   . VAL I  1  19  ? 127.919 177.835 106.749 1.00 88.19  ? 30   VAL 9 C   1 
ATOM   3100  O  O   . VAL I  1  19  ? 129.089 178.226 106.869 1.00 93.34  ? 30   VAL 9 O   1 
ATOM   3101  C  CB  . VAL I  1  19  ? 125.979 179.218 107.617 1.00 81.66  ? 30   VAL 9 CB  1 
ATOM   3102  C  CG1 . VAL I  1  19  ? 126.898 179.596 108.767 1.00 79.82  ? 30   VAL 9 CG1 1 
ATOM   3103  C  CG2 . VAL I  1  19  ? 125.052 180.371 107.274 1.00 89.65  ? 30   VAL 9 CG2 1 
ATOM   3104  N  N   . PHE I  1  20  ? 127.578 176.557 106.931 1.00 80.13  ? 31   PHE 9 N   1 
ATOM   3105  C  CA  . PHE I  1  20  ? 128.576 175.552 107.285 1.00 69.24  ? 31   PHE 9 CA  1 
ATOM   3106  C  C   . PHE I  1  20  ? 129.647 175.438 106.209 1.00 72.19  ? 31   PHE 9 C   1 
ATOM   3107  O  O   . PHE I  1  20  ? 130.846 175.417 106.509 1.00 83.73  ? 31   PHE 9 O   1 
ATOM   3108  C  CB  . PHE I  1  20  ? 127.896 174.201 107.508 1.00 77.61  ? 31   PHE 9 CB  1 
ATOM   3109  C  CG  . PHE I  1  20  ? 128.819 173.128 108.009 1.00 82.47  ? 31   PHE 9 CG  1 
ATOM   3110  C  CD1 . PHE I  1  20  ? 129.232 173.107 109.329 1.00 84.88  ? 31   PHE 9 CD1 1 
ATOM   3111  C  CD2 . PHE I  1  20  ? 129.278 172.139 107.156 1.00 80.28  ? 31   PHE 9 CD2 1 
ATOM   3112  C  CE1 . PHE I  1  20  ? 130.079 172.115 109.789 1.00 77.96  ? 31   PHE 9 CE1 1 
ATOM   3113  C  CE2 . PHE I  1  20  ? 130.127 171.150 107.610 1.00 79.52  ? 31   PHE 9 CE2 1 
ATOM   3114  C  CZ  . PHE I  1  20  ? 130.529 171.139 108.928 1.00 73.39  ? 31   PHE 9 CZ  1 
ATOM   3115  N  N   . PHE I  1  21  ? 129.231 175.371 104.942 1.00 69.21  ? 32   PHE 9 N   1 
ATOM   3116  C  CA  . PHE I  1  21  ? 130.193 175.231 103.857 1.00 72.92  ? 32   PHE 9 CA  1 
ATOM   3117  C  C   . PHE I  1  21  ? 131.036 176.486 103.687 1.00 77.55  ? 32   PHE 9 C   1 
ATOM   3118  O  O   . PHE I  1  21  ? 132.227 176.385 103.379 1.00 84.48  ? 32   PHE 9 O   1 
ATOM   3119  C  CB  . PHE I  1  21  ? 129.474 174.885 102.554 1.00 72.72  ? 32   PHE 9 CB  1 
ATOM   3120  C  CG  . PHE I  1  21  ? 129.048 173.446 102.461 1.00 78.60  ? 32   PHE 9 CG  1 
ATOM   3121  C  CD1 . PHE I  1  21  ? 129.354 172.552 103.473 1.00 80.03  ? 32   PHE 9 CD1 1 
ATOM   3122  C  CD2 . PHE I  1  21  ? 128.340 172.989 101.364 1.00 82.14  ? 32   PHE 9 CD2 1 
ATOM   3123  C  CE1 . PHE I  1  21  ? 128.963 171.231 103.392 1.00 77.97  ? 32   PHE 9 CE1 1 
ATOM   3124  C  CE2 . PHE I  1  21  ? 127.946 171.667 101.278 1.00 78.87  ? 32   PHE 9 CE2 1 
ATOM   3125  C  CZ  . PHE I  1  21  ? 128.259 170.788 102.293 1.00 75.63  ? 32   PHE 9 CZ  1 
ATOM   3126  N  N   . GLY I  1  22  ? 130.453 177.669 103.888 1.00 73.01  ? 33   GLY 9 N   1 
ATOM   3127  C  CA  . GLY I  1  22  ? 131.248 178.884 103.835 1.00 74.66  ? 33   GLY 9 CA  1 
ATOM   3128  C  C   . GLY I  1  22  ? 132.305 178.936 104.921 1.00 73.95  ? 33   GLY 9 C   1 
ATOM   3129  O  O   . GLY I  1  22  ? 133.459 179.292 104.662 1.00 78.86  ? 33   GLY 9 O   1 
ATOM   3130  N  N   . VAL I  1  23  ? 131.930 178.573 106.150 1.00 65.85  ? 34   VAL 9 N   1 
ATOM   3131  C  CA  . VAL I  1  23  ? 132.900 178.564 107.242 1.00 66.99  ? 34   VAL 9 CA  1 
ATOM   3132  C  C   . VAL I  1  23  ? 133.985 177.527 106.980 1.00 71.99  ? 34   VAL 9 C   1 
ATOM   3133  O  O   . VAL I  1  23  ? 135.174 177.774 107.224 1.00 80.52  ? 34   VAL 9 O   1 
ATOM   3134  C  CB  . VAL I  1  23  ? 132.190 178.323 108.587 1.00 71.05  ? 34   VAL 9 CB  1 
ATOM   3135  C  CG1 . VAL I  1  23  ? 133.204 178.037 109.680 1.00 71.45  ? 34   VAL 9 CG1 1 
ATOM   3136  C  CG2 . VAL I  1  23  ? 131.336 179.523 108.954 1.00 70.57  ? 34   VAL 9 CG2 1 
ATOM   3137  N  N   . ALA I  1  24  ? 133.598 176.354 106.472 1.00 66.38  ? 35   ALA 9 N   1 
ATOM   3138  C  CA  . ALA I  1  24  ? 134.578 175.320 106.159 1.00 62.78  ? 35   ALA 9 CA  1 
ATOM   3139  C  C   . ALA I  1  24  ? 135.536 175.780 105.067 1.00 67.80  ? 35   ALA 9 C   1 
ATOM   3140  O  O   . ALA I  1  24  ? 136.743 175.526 105.138 1.00 77.65  ? 35   ALA 9 O   1 
ATOM   3141  C  CB  . ALA I  1  24  ? 133.866 174.032 105.746 1.00 66.06  ? 35   ALA 9 CB  1 
ATOM   3142  N  N   . ALA I  1  25  ? 135.014 176.458 104.044 1.00 67.64  ? 36   ALA 9 N   1 
ATOM   3143  C  CA  . ALA I  1  25  ? 135.864 176.962 102.972 1.00 65.25  ? 36   ALA 9 CA  1 
ATOM   3144  C  C   . ALA I  1  25  ? 136.833 178.015 103.492 1.00 65.97  ? 36   ALA 9 C   1 
ATOM   3145  O  O   . ALA I  1  25  ? 138.006 178.041 103.104 1.00 73.55  ? 36   ALA 9 O   1 
ATOM   3146  C  CB  . ALA I  1  25  ? 135.004 177.529 101.843 1.00 67.05  ? 36   ALA 9 CB  1 
ATOM   3147  N  N   . PHE I  1  26  ? 136.356 178.899 104.370 1.00 65.72  ? 37   PHE 9 N   1 
ATOM   3148  C  CA  . PHE I  1  26  ? 137.241 179.900 104.959 1.00 66.61  ? 37   PHE 9 CA  1 
ATOM   3149  C  C   . PHE I  1  26  ? 138.346 179.242 105.777 1.00 70.43  ? 37   PHE 9 C   1 
ATOM   3150  O  O   . PHE I  1  26  ? 139.520 179.626 105.680 1.00 73.09  ? 37   PHE 9 O   1 
ATOM   3151  C  CB  . PHE I  1  26  ? 136.432 180.865 105.824 1.00 68.45  ? 37   PHE 9 CB  1 
ATOM   3152  C  CG  . PHE I  1  26  ? 137.253 181.950 106.454 1.00 72.49  ? 37   PHE 9 CG  1 
ATOM   3153  C  CD1 . PHE I  1  26  ? 137.898 182.893 105.672 1.00 73.01  ? 37   PHE 9 CD1 1 
ATOM   3154  C  CD2 . PHE I  1  26  ? 137.374 182.033 107.831 1.00 70.42  ? 37   PHE 9 CD2 1 
ATOM   3155  C  CE1 . PHE I  1  26  ? 138.652 183.895 106.251 1.00 72.63  ? 37   PHE 9 CE1 1 
ATOM   3156  C  CE2 . PHE I  1  26  ? 138.126 183.032 108.416 1.00 73.61  ? 37   PHE 9 CE2 1 
ATOM   3157  C  CZ  . PHE I  1  26  ? 138.766 183.964 107.625 1.00 73.13  ? 37   PHE 9 CZ  1 
ATOM   3158  N  N   . ALA I  1  27  ? 137.989 178.238 106.583 1.00 64.20  ? 38   ALA 9 N   1 
ATOM   3159  C  CA  . ALA I  1  27  ? 138.989 177.538 107.381 1.00 64.98  ? 38   ALA 9 CA  1 
ATOM   3160  C  C   . ALA I  1  27  ? 140.003 176.826 106.495 1.00 68.49  ? 38   ALA 9 C   1 
ATOM   3161  O  O   . ALA I  1  27  ? 141.206 176.842 106.778 1.00 75.11  ? 38   ALA 9 O   1 
ATOM   3162  C  CB  . ALA I  1  27  ? 138.309 176.548 108.323 1.00 56.88  ? 38   ALA 9 CB  1 
ATOM   3163  N  N   . HIS I  1  28  ? 139.535 176.195 105.416 1.00 66.51  ? 39   HIS 9 N   1 
ATOM   3164  C  CA  . HIS I  1  28  ? 140.443 175.499 104.510 1.00 60.71  ? 39   HIS 9 CA  1 
ATOM   3165  C  C   . HIS I  1  28  ? 141.369 176.474 103.800 1.00 56.81  ? 39   HIS 9 C   1 
ATOM   3166  O  O   . HIS I  1  28  ? 142.548 176.174 103.590 1.00 62.36  ? 39   HIS 9 O   1 
ATOM   3167  C  CB  . HIS I  1  28  ? 139.647 174.680 103.499 1.00 61.77  ? 39   HIS 9 CB  1 
ATOM   3168  C  CG  . HIS I  1  28  ? 139.017 173.457 104.083 1.00 57.41  ? 39   HIS 9 CG  1 
ATOM   3169  N  ND1 . HIS I  1  28  ? 137.902 173.513 104.891 1.00 71.21  ? 39   HIS 9 ND1 1 
ATOM   3170  C  CD2 . HIS I  1  28  ? 139.346 172.148 103.987 1.00 52.11  ? 39   HIS 9 CD2 1 
ATOM   3171  C  CE1 . HIS I  1  28  ? 137.569 172.291 105.263 1.00 66.18  ? 39   HIS 9 CE1 1 
ATOM   3172  N  NE2 . HIS I  1  28  ? 138.430 171.445 104.729 1.00 55.10  ? 39   HIS 9 NE2 1 
ATOM   3173  N  N   . LEU I  1  29  ? 140.855 177.644 103.416 1.00 60.56  ? 40   LEU 9 N   1 
ATOM   3174  C  CA  . LEU I  1  29  ? 141.711 178.656 102.809 1.00 65.96  ? 40   LEU 9 CA  1 
ATOM   3175  C  C   . LEU I  1  29  ? 142.780 179.125 103.787 1.00 70.49  ? 40   LEU 9 C   1 
ATOM   3176  O  O   . LEU I  1  29  ? 143.949 179.276 103.414 1.00 71.81  ? 40   LEU 9 O   1 
ATOM   3177  C  CB  . LEU I  1  29  ? 140.869 179.834 102.322 1.00 62.73  ? 40   LEU 9 CB  1 
ATOM   3178  C  CG  . LEU I  1  29  ? 141.637 180.977 101.658 1.00 69.25  ? 40   LEU 9 CG  1 
ATOM   3179  C  CD1 . LEU I  1  29  ? 142.319 180.494 100.391 1.00 63.68  ? 40   LEU 9 CD1 1 
ATOM   3180  C  CD2 . LEU I  1  29  ? 140.707 182.139 101.357 1.00 74.71  ? 40   LEU 9 CD2 1 
ATOM   3181  N  N   . LEU I  1  30  ? 142.399 179.351 105.048 1.00 61.55  ? 41   LEU 9 N   1 
ATOM   3182  C  CA  . LEU I  1  30  ? 143.387 179.748 106.049 1.00 60.63  ? 41   LEU 9 CA  1 
ATOM   3183  C  C   . LEU I  1  30  ? 144.442 178.665 106.242 1.00 66.13  ? 41   LEU 9 C   1 
ATOM   3184  O  O   . LEU I  1  30  ? 145.640 178.962 106.341 1.00 72.23  ? 41   LEU 9 O   1 
ATOM   3185  C  CB  . LEU I  1  30  ? 142.697 180.064 107.374 1.00 62.16  ? 41   LEU 9 CB  1 
ATOM   3186  C  CG  . LEU I  1  30  ? 141.956 181.397 107.455 1.00 63.23  ? 41   LEU 9 CG  1 
ATOM   3187  C  CD1 . LEU I  1  30  ? 141.423 181.621 108.858 1.00 68.16  ? 41   LEU 9 CD1 1 
ATOM   3188  C  CD2 . LEU I  1  30  ? 142.868 182.535 107.039 1.00 64.11  ? 41   LEU 9 CD2 1 
ATOM   3189  N  N   . VAL I  1  31  ? 144.016 177.402 106.293 1.00 60.76  ? 42   VAL 9 N   1 
ATOM   3190  C  CA  . VAL I  1  31  ? 144.962 176.303 106.467 1.00 59.42  ? 42   VAL 9 CA  1 
ATOM   3191  C  C   . VAL I  1  31  ? 145.894 176.205 105.266 1.00 65.79  ? 42   VAL 9 C   1 
ATOM   3192  O  O   . VAL I  1  31  ? 147.085 175.907 105.410 1.00 71.25  ? 42   VAL 9 O   1 
ATOM   3193  C  CB  . VAL I  1  31  ? 144.209 174.982 106.712 1.00 61.01  ? 42   VAL 9 CB  1 
ATOM   3194  C  CG1 . VAL I  1  31  ? 145.163 173.802 106.659 1.00 55.51  ? 42   VAL 9 CG1 1 
ATOM   3195  C  CG2 . VAL I  1  31  ? 143.498 175.025 108.050 1.00 64.44  ? 42   VAL 9 CG2 1 
ATOM   3196  N  N   . TRP I  1  32  ? 145.371 176.448 104.062 1.00 64.04  ? 43   TRP 9 N   1 
ATOM   3197  C  CA  . TRP I  1  32  ? 146.215 176.402 102.873 1.00 59.85  ? 43   TRP 9 CA  1 
ATOM   3198  C  C   . TRP I  1  32  ? 147.239 177.529 102.876 1.00 69.80  ? 43   TRP 9 C   1 
ATOM   3199  O  O   . TRP I  1  32  ? 148.394 177.323 102.487 1.00 77.48  ? 43   TRP 9 O   1 
ATOM   3200  C  CB  . TRP I  1  32  ? 145.361 176.461 101.609 1.00 57.51  ? 43   TRP 9 CB  1 
ATOM   3201  C  CG  . TRP I  1  32  ? 146.172 176.341 100.357 1.00 64.87  ? 43   TRP 9 CG  1 
ATOM   3202  C  CD1 . TRP I  1  32  ? 146.726 177.358 99.639  1.00 64.18  ? 43   TRP 9 CD1 1 
ATOM   3203  C  CD2 . TRP I  1  32  ? 146.532 175.131 99.682  1.00 69.54  ? 43   TRP 9 CD2 1 
ATOM   3204  N  NE1 . TRP I  1  32  ? 147.404 176.857 98.555  1.00 69.20  ? 43   TRP 9 NE1 1 
ATOM   3205  C  CE2 . TRP I  1  32  ? 147.300 175.491 98.560  1.00 68.54  ? 43   TRP 9 CE2 1 
ATOM   3206  C  CE3 . TRP I  1  32  ? 146.276 173.777 99.917  1.00 69.02  ? 43   TRP 9 CE3 1 
ATOM   3207  C  CZ2 . TRP I  1  32  ? 147.814 174.549 97.674  1.00 64.09  ? 43   TRP 9 CZ2 1 
ATOM   3208  C  CZ3 . TRP I  1  32  ? 146.787 172.844 99.038  1.00 66.26  ? 43   TRP 9 CZ3 1 
ATOM   3209  C  CH2 . TRP I  1  32  ? 147.547 173.233 97.931  1.00 61.18  ? 43   TRP 9 CH2 1 
ATOM   3210  N  N   . ILE I  1  33  ? 146.835 178.731 103.296 1.00 65.46  ? 44   ILE 9 N   1 
ATOM   3211  C  CA  . ILE I  1  33  ? 147.800 179.822 103.412 1.00 62.72  ? 44   ILE 9 CA  1 
ATOM   3212  C  C   . ILE I  1  33  ? 148.870 179.479 104.439 1.00 63.90  ? 44   ILE 9 C   1 
ATOM   3213  O  O   . ILE I  1  33  ? 150.060 179.747 104.231 1.00 68.67  ? 44   ILE 9 O   1 
ATOM   3214  C  CB  . ILE I  1  33  ? 147.096 181.150 103.751 1.00 66.38  ? 44   ILE 9 CB  1 
ATOM   3215  C  CG1 . ILE I  1  33  ? 145.961 181.430 102.763 1.00 66.84  ? 44   ILE 9 CG1 1 
ATOM   3216  C  CG2 . ILE I  1  33  ? 148.100 182.294 103.786 1.00 67.46  ? 44   ILE 9 CG2 1 
ATOM   3217  C  CD1 . ILE I  1  33  ? 146.352 182.315 101.597 1.00 68.78  ? 44   ILE 9 CD1 1 
ATOM   3218  N  N   . TRP I  1  34  ? 148.467 178.882 105.562 1.00 61.72  ? 45   TRP 9 N   1 
ATOM   3219  C  CA  . TRP I  1  34  ? 149.433 178.497 106.587 1.00 57.99  ? 45   TRP 9 CA  1 
ATOM   3220  C  C   . TRP I  1  34  ? 150.421 177.465 106.049 1.00 59.93  ? 45   TRP 9 C   1 
ATOM   3221  O  O   . TRP I  1  34  ? 151.629 177.717 105.980 1.00 68.50  ? 45   TRP 9 O   1 
ATOM   3222  C  CB  . TRP I  1  34  ? 148.699 177.963 107.817 1.00 63.62  ? 45   TRP 9 CB  1 
ATOM   3223  C  CG  . TRP I  1  34  ? 149.580 177.254 108.797 1.00 66.08  ? 45   TRP 9 CG  1 
ATOM   3224  C  CD1 . TRP I  1  34  ? 150.732 177.725 109.353 1.00 64.62  ? 45   TRP 9 CD1 1 
ATOM   3225  C  CD2 . TRP I  1  34  ? 149.371 175.950 109.350 1.00 60.63  ? 45   TRP 9 CD2 1 
ATOM   3226  N  NE1 . TRP I  1  34  ? 151.258 176.792 110.213 1.00 62.18  ? 45   TRP 9 NE1 1 
ATOM   3227  C  CE2 . TRP I  1  34  ? 150.440 175.694 110.229 1.00 60.96  ? 45   TRP 9 CE2 1 
ATOM   3228  C  CE3 . TRP I  1  34  ? 148.385 174.973 109.186 1.00 61.06  ? 45   TRP 9 CE3 1 
ATOM   3229  C  CZ2 . TRP I  1  34  ? 150.550 174.502 110.941 1.00 64.29  ? 45   TRP 9 CZ2 1 
ATOM   3230  C  CZ3 . TRP I  1  34  ? 148.497 173.792 109.893 1.00 60.58  ? 45   TRP 9 CZ3 1 
ATOM   3231  C  CH2 . TRP I  1  34  ? 149.571 173.566 110.759 1.00 61.41  ? 45   TRP 9 CH2 1 
ATOM   3232  N  N   . ARG I  1  35  ? 149.919 176.296 105.656 1.00 61.61  ? 46   ARG 9 N   1 
ATOM   3233  C  CA  . ARG I  1  35  ? 150.732 175.215 105.111 1.00 62.08  ? 46   ARG 9 CA  1 
ATOM   3234  C  C   . ARG I  1  35  ? 149.946 174.446 104.056 1.00 66.79  ? 46   ARG 9 C   1 
ATOM   3235  O  O   . ARG I  1  35  ? 148.954 173.783 104.386 1.00 69.86  ? 46   ARG 9 O   1 
ATOM   3236  C  CB  . ARG I  1  35  ? 151.182 174.263 106.220 1.00 59.86  ? 46   ARG 9 CB  1 
ATOM   3237  C  CG  . ARG I  1  35  ? 152.351 174.759 107.048 1.00 67.63  ? 46   ARG 9 CG  1 
ATOM   3238  C  CD  . ARG I  1  35  ? 152.707 173.762 108.136 1.00 62.91  ? 46   ARG 9 CD  1 
ATOM   3239  N  NE  . ARG I  1  35  ? 153.746 174.269 109.023 1.00 62.57  ? 46   ARG 9 NE  1 
ATOM   3240  C  CZ  . ARG I  1  35  ? 154.280 173.578 110.020 1.00 62.34  ? 46   ARG 9 CZ  1 
ATOM   3241  N  NH1 . ARG I  1  35  ? 153.890 172.344 110.292 1.00 63.75  ? 46   ARG 9 NH1 1 
ATOM   3242  N  NH2 . ARG I  1  35  ? 155.229 174.139 110.763 1.00 65.08  ? 46   ARG 9 NH2 1 
ATOM   3243  N  N   . PRO I  1  36  ? 150.347 174.507 102.787 1.00 61.88  ? 47   PRO 9 N   1 
ATOM   3244  C  CA  . PRO I  1  36  ? 149.657 173.717 101.761 1.00 55.32  ? 47   PRO 9 CA  1 
ATOM   3245  C  C   . PRO I  1  36  ? 149.834 172.226 102.000 1.00 51.69  ? 47   PRO 9 C   1 
ATOM   3246  O  O   . PRO I  1  36  ? 150.833 171.779 102.566 1.00 59.34  ? 47   PRO 9 O   1 
ATOM   3247  C  CB  . PRO I  1  36  ? 150.330 174.161 100.457 1.00 58.89  ? 47   PRO 9 CB  1 
ATOM   3248  C  CG  . PRO I  1  36  ? 151.650 174.710 100.877 1.00 62.32  ? 47   PRO 9 CG  1 
ATOM   3249  C  CD  . PRO I  1  36  ? 151.425 175.332 102.219 1.00 62.86  ? 47   PRO 9 CD  1 
ATOM   3250  N  N   . TRP I  1  37  ? 148.841 171.451 101.562 1.00 53.62  ? 48   TRP 9 N   1 
ATOM   3251  C  CA  . TRP I  1  37  ? 148.819 170.012 101.790 1.00 55.91  ? 48   TRP 9 CA  1 
ATOM   3252  C  C   . TRP I  1  37  ? 148.977 169.205 100.505 1.00 64.13  ? 48   TRP 9 C   1 
ATOM   3253  O  O   . TRP I  1  37  ? 148.598 168.031 100.466 1.00 70.10  ? 48   TRP 9 O   1 
ATOM   3254  C  CB  . TRP I  1  37  ? 147.533 169.609 102.513 1.00 57.77  ? 48   TRP 9 CB  1 
ATOM   3255  C  CG  . TRP I  1  37  ? 146.268 169.956 101.789 1.00 63.94  ? 48   TRP 9 CG  1 
ATOM   3256  C  CD1 . TRP I  1  37  ? 145.714 169.287 100.738 1.00 62.03  ? 48   TRP 9 CD1 1 
ATOM   3257  C  CD2 . TRP I  1  37  ? 145.382 171.041 102.084 1.00 62.31  ? 48   TRP 9 CD2 1 
ATOM   3258  N  NE1 . TRP I  1  37  ? 144.545 169.895 100.353 1.00 59.20  ? 48   TRP 9 NE1 1 
ATOM   3259  C  CE2 . TRP I  1  37  ? 144.320 170.975 101.165 1.00 56.22  ? 48   TRP 9 CE2 1 
ATOM   3260  C  CE3 . TRP I  1  37  ? 145.390 172.068 103.032 1.00 58.97  ? 48   TRP 9 CE3 1 
ATOM   3261  C  CZ2 . TRP I  1  37  ? 143.275 171.894 101.165 1.00 59.39  ? 48   TRP 9 CZ2 1 
ATOM   3262  C  CZ3 . TRP I  1  37  ? 144.351 172.977 103.032 1.00 53.46  ? 48   TRP 9 CZ3 1 
ATOM   3263  C  CH2 . TRP I  1  37  ? 143.309 172.885 102.105 1.00 59.62  ? 48   TRP 9 CH2 1 
ATOM   3264  N  N   . VAL I  1  38  ? 149.523 169.805 99.457  1.00 63.59  ? 49   VAL 9 N   1 
ATOM   3265  C  CA  . VAL I  1  38  ? 149.800 169.118 98.203  1.00 56.68  ? 49   VAL 9 CA  1 
ATOM   3266  C  C   . VAL I  1  38  ? 151.303 169.168 97.956  1.00 57.58  ? 49   VAL 9 C   1 
ATOM   3267  O  O   . VAL I  1  38  ? 151.844 170.201 97.561  1.00 59.02  ? 49   VAL 9 O   1 
ATOM   3268  C  CB  . VAL I  1  38  ? 149.021 169.741 97.031  1.00 57.13  ? 49   VAL 9 CB  1 
ATOM   3269  C  CG1 . VAL I  1  38  ? 149.414 169.077 95.724  1.00 62.76  ? 49   VAL 9 CG1 1 
ATOM   3270  C  CG2 . VAL I  1  38  ? 147.527 169.609 97.264  1.00 49.31  ? 49   VAL 9 CG2 1 
ATOM   3271  N  N   . PRO I  1  39  ? 152.013 168.068 98.191  1.00 61.00  ? 50   PRO 9 N   1 
ATOM   3272  C  CA  . PRO I  1  39  ? 153.471 168.083 98.037  1.00 60.43  ? 50   PRO 9 CA  1 
ATOM   3273  C  C   . PRO I  1  39  ? 153.892 168.231 96.585  1.00 62.58  ? 50   PRO 9 C   1 
ATOM   3274  O  O   . PRO I  1  39  ? 153.174 167.847 95.659  1.00 64.47  ? 50   PRO 9 O   1 
ATOM   3275  C  CB  . PRO I  1  39  ? 153.899 166.725 98.602  1.00 64.76  ? 50   PRO 9 CB  1 
ATOM   3276  C  CG  . PRO I  1  39  ? 152.711 165.854 98.403  1.00 62.85  ? 50   PRO 9 CG  1 
ATOM   3277  C  CD  . PRO I  1  39  ? 151.509 166.738 98.573  1.00 62.57  ? 50   PRO 9 CD  1 
ATOM   3278  N  N   . GLY I  1  40  ? 155.079 168.800 96.396  1.00 82.15  ? 51   GLY 9 N   1 
ATOM   3279  C  CA  . GLY I  1  40  ? 155.643 168.973 95.080  1.00 87.15  ? 51   GLY 9 CA  1 
ATOM   3280  C  C   . GLY I  1  40  ? 156.470 167.779 94.650  1.00 89.58  ? 51   GLY 9 C   1 
ATOM   3281  O  O   . GLY I  1  40  ? 156.496 166.741 95.319  1.00 87.39  ? 51   GLY 9 O   1 
ATOM   3282  N  N   . PRO I  1  41  ? 157.153 167.900 93.508  1.00 99.49  ? 52   PRO 9 N   1 
ATOM   3283  C  CA  . PRO I  1  41  ? 158.011 166.792 93.053  1.00 97.74  ? 52   PRO 9 CA  1 
ATOM   3284  C  C   . PRO I  1  41  ? 159.099 166.423 94.045  1.00 96.96  ? 52   PRO 9 C   1 
ATOM   3285  O  O   . PRO I  1  41  ? 159.423 165.238 94.194  1.00 98.68  ? 52   PRO 9 O   1 
ATOM   3286  C  CB  . PRO I  1  41  ? 158.596 167.327 91.738  1.00 98.59  ? 52   PRO 9 CB  1 
ATOM   3287  C  CG  . PRO I  1  41  ? 157.611 168.352 91.279  1.00 97.96  ? 52   PRO 9 CG  1 
ATOM   3288  C  CD  . PRO I  1  41  ? 157.101 168.998 92.530  1.00 96.70  ? 52   PRO 9 CD  1 
ATOM   3289  N  N   . ASN I  1  42  ? 159.627 167.389 94.770  1.00 99.77  ? 53   ASN 9 N   1 
ATOM   3290  C  CA  . ASN I  1  42  ? 160.668 167.100 95.742  1.00 102.76 ? 53   ASN 9 CA  1 
ATOM   3291  C  C   . ASN I  1  42  ? 160.077 166.879 97.115  1.00 104.67 ? 53   ASN 9 C   1 
ATOM   3292  O  O   . ASN I  1  42  ? 160.741 166.335 97.989  1.00 105.38 ? 53   ASN 9 O   1 
ATOM   3293  C  CB  . ASN I  1  42  ? 161.685 168.235 95.790  1.00 102.95 ? 53   ASN 9 CB  1 
ATOM   3294  C  CG  . ASN I  1  42  ? 162.549 168.292 94.547  1.00 103.99 ? 53   ASN 9 CG  1 
ATOM   3295  O  OD1 . ASN I  1  42  ? 162.711 167.296 93.843  1.00 103.78 ? 53   ASN 9 OD1 1 
ATOM   3296  N  ND2 . ASN I  1  42  ? 163.110 169.464 94.270  1.00 102.48 ? 53   ASN 9 ND2 1 
ATOM   3297  N  N   . GLY I  1  43  ? 158.833 167.294 97.315  1.00 90.22  ? 54   GLY 9 N   1 
ATOM   3298  C  CA  . GLY I  1  43  ? 158.206 167.177 98.613  1.00 88.09  ? 54   GLY 9 CA  1 
ATOM   3299  C  C   . GLY I  1  43  ? 157.939 168.537 99.233  1.00 91.64  ? 54   GLY 9 C   1 
ATOM   3300  O  O   . GLY I  1  43  ? 157.773 169.551 98.547  1.00 87.25  ? 54   GLY 9 O   1 
ATOM   3301  N  N   . TYR I  1  44  ? 157.895 168.551 100.560 1.00 76.91  ? 55   TYR 9 N   1 
ATOM   3302  C  CA  . TYR I  1  44  ? 157.628 169.780 101.294 1.00 69.95  ? 55   TYR 9 CA  1 
ATOM   3303  C  C   . TYR I  1  44  ? 158.920 170.521 101.619 1.00 69.79  ? 55   TYR 9 C   1 
ATOM   3304  O  O   . TYR I  1  44  ? 159.158 171.621 101.118 1.00 72.35  ? 55   TYR 9 O   1 
ATOM   3305  C  CB  . TYR I  1  44  ? 156.856 169.480 102.578 1.00 68.86  ? 55   TYR 9 CB  1 
ATOM   3306  C  CG  . TYR I  1  44  ? 155.424 169.049 102.350 1.00 71.79  ? 55   TYR 9 CG  1 
ATOM   3307  C  CD1 . TYR I  1  44  ? 154.494 169.925 101.807 1.00 62.90  ? 55   TYR 9 CD1 1 
ATOM   3308  C  CD2 . TYR I  1  44  ? 154.999 167.773 102.690 1.00 76.28  ? 55   TYR 9 CD2 1 
ATOM   3309  C  CE1 . TYR I  1  44  ? 153.185 169.539 101.602 1.00 67.75  ? 55   TYR 9 CE1 1 
ATOM   3310  C  CE2 . TYR I  1  44  ? 153.691 167.379 102.489 1.00 71.58  ? 55   TYR 9 CE2 1 
ATOM   3311  C  CZ  . TYR I  1  44  ? 152.790 168.265 101.945 1.00 66.99  ? 55   TYR 9 CZ  1 
ATOM   3312  O  OH  . TYR I  1  44  ? 151.488 167.873 101.745 1.00 63.22  ? 55   TYR 9 OH  1 
ATOM   3313  N  N   . TRP J  2  1   ? 116.016 107.477 180.918 1.00 124.04 ? 2    TRP A N   1 
ATOM   3314  C  CA  . TRP J  2  1   ? 115.309 106.526 180.068 1.00 126.16 ? 2    TRP A CA  1 
ATOM   3315  C  C   . TRP J  2  1   ? 114.398 107.218 179.057 1.00 125.73 ? 2    TRP A C   1 
ATOM   3316  O  O   . TRP J  2  1   ? 114.425 106.901 177.869 1.00 126.28 ? 2    TRP A O   1 
ATOM   3317  C  CB  . TRP J  2  1   ? 114.495 105.556 180.923 1.00 125.63 ? 2    TRP A CB  1 
ATOM   3318  C  CG  . TRP J  2  1   ? 113.405 104.881 180.162 1.00 127.22 ? 2    TRP A CG  1 
ATOM   3319  C  CD1 . TRP J  2  1   ? 113.545 104.057 179.085 1.00 124.43 ? 2    TRP A CD1 1 
ATOM   3320  C  CD2 . TRP J  2  1   ? 112.000 104.974 180.418 1.00 127.72 ? 2    TRP A CD2 1 
ATOM   3321  N  NE1 . TRP J  2  1   ? 112.313 103.634 178.653 1.00 123.81 ? 2    TRP A NE1 1 
ATOM   3322  C  CE2 . TRP J  2  1   ? 111.347 104.181 179.455 1.00 125.72 ? 2    TRP A CE2 1 
ATOM   3323  C  CE3 . TRP J  2  1   ? 111.230 105.652 181.368 1.00 126.39 ? 2    TRP A CE3 1 
ATOM   3324  C  CZ2 . TRP J  2  1   ? 109.962 104.045 179.414 1.00 124.94 ? 2    TRP A CZ2 1 
ATOM   3325  C  CZ3 . TRP J  2  1   ? 109.854 105.516 181.326 1.00 126.70 ? 2    TRP A CZ3 1 
ATOM   3326  C  CH2 . TRP J  2  1   ? 109.235 104.718 180.357 1.00 125.76 ? 2    TRP A CH2 1 
ATOM   3327  N  N   . ARG J  2  2   ? 113.614 108.189 179.536 1.00 118.94 ? 3    ARG A N   1 
ATOM   3328  C  CA  . ARG J  2  2   ? 112.689 108.939 178.676 1.00 119.72 ? 3    ARG A CA  1 
ATOM   3329  C  C   . ARG J  2  2   ? 113.444 109.770 177.678 1.00 121.29 ? 3    ARG A C   1 
ATOM   3330  O  O   . ARG J  2  2   ? 112.853 110.292 176.774 1.00 121.47 ? 3    ARG A O   1 
ATOM   3331  C  CB  . ARG J  2  2   ? 111.811 109.851 179.520 1.00 120.58 ? 3    ARG A CB  1 
ATOM   3332  C  CG  . ARG J  2  2   ? 110.356 109.902 179.104 1.00 119.39 ? 3    ARG A CG  1 
ATOM   3333  C  CD  . ARG J  2  2   ? 109.812 111.311 179.247 1.00 119.82 ? 3    ARG A CD  1 
ATOM   3334  N  NE  . ARG J  2  2   ? 109.745 111.717 180.647 1.00 121.75 ? 3    ARG A NE  1 
ATOM   3335  C  CZ  . ARG J  2  2   ? 110.286 112.829 181.136 1.00 119.67 ? 3    ARG A CZ  1 
ATOM   3336  N  NH1 . ARG J  2  2   ? 110.942 113.661 180.338 1.00 120.73 ? 3    ARG A NH1 1 
ATOM   3337  N  NH2 . ARG J  2  2   ? 110.170 113.107 182.426 1.00 116.19 ? 3    ARG A NH2 1 
ATOM   3338  N  N   . ILE J  2  3   ? 114.720 110.008 177.894 1.00 121.22 ? 4    ILE A N   1 
ATOM   3339  C  CA  . ILE J  2  3   ? 115.558 110.669 176.895 1.00 121.30 ? 4    ILE A CA  1 
ATOM   3340  C  C   . ILE J  2  3   ? 115.420 110.048 175.515 1.00 119.65 ? 4    ILE A C   1 
ATOM   3341  O  O   . ILE J  2  3   ? 115.629 110.742 174.515 1.00 117.43 ? 4    ILE A O   1 
ATOM   3342  C  CB  . ILE J  2  3   ? 117.037 110.652 177.331 1.00 122.10 ? 4    ILE A CB  1 
ATOM   3343  C  CG1 . ILE J  2  3   ? 117.853 111.661 176.520 1.00 120.50 ? 4    ILE A CG1 1 
ATOM   3344  C  CG2 . ILE J  2  3   ? 117.630 109.254 177.209 1.00 120.64 ? 4    ILE A CG2 1 
ATOM   3345  C  CD1 . ILE J  2  3   ? 119.217 111.949 177.102 1.00 117.56 ? 4    ILE A CD1 1 
ATOM   3346  N  N   . TRP J  2  4   ? 115.052 108.771 175.425 1.00 118.34 ? 5    TRP A N   1 
ATOM   3347  C  CA  . TRP J  2  4   ? 114.751 108.148 174.144 1.00 118.16 ? 5    TRP A CA  1 
ATOM   3348  C  C   . TRP J  2  4   ? 113.330 108.430 173.678 1.00 117.62 ? 5    TRP A C   1 
ATOM   3349  O  O   . TRP J  2  4   ? 112.973 108.050 172.559 1.00 118.43 ? 5    TRP A O   1 
ATOM   3350  C  CB  . TRP J  2  4   ? 114.994 106.638 174.217 1.00 118.77 ? 5    TRP A CB  1 
ATOM   3351  C  CG  . TRP J  2  4   ? 116.338 106.293 174.776 1.00 118.68 ? 5    TRP A CG  1 
ATOM   3352  C  CD1 . TRP J  2  4   ? 116.600 105.451 175.816 1.00 117.61 ? 5    TRP A CD1 1 
ATOM   3353  C  CD2 . TRP J  2  4   ? 117.608 106.791 174.334 1.00 117.69 ? 5    TRP A CD2 1 
ATOM   3354  N  NE1 . TRP J  2  4   ? 117.952 105.389 176.045 1.00 114.89 ? 5    TRP A NE1 1 
ATOM   3355  C  CE2 . TRP J  2  4   ? 118.593 106.202 175.148 1.00 117.74 ? 5    TRP A CE2 1 
ATOM   3356  C  CE3 . TRP J  2  4   ? 118.007 107.673 173.324 1.00 117.25 ? 5    TRP A CE3 1 
ATOM   3357  C  CZ2 . TRP J  2  4   ? 119.949 106.469 174.987 1.00 121.42 ? 5    TRP A CZ2 1 
ATOM   3358  C  CZ3 . TRP J  2  4   ? 119.353 107.936 173.167 1.00 116.33 ? 5    TRP A CZ3 1 
ATOM   3359  C  CH2 . TRP J  2  4   ? 120.308 107.336 173.993 1.00 119.17 ? 5    TRP A CH2 1 
ATOM   3360  N  N   . GLN J  2  5   ? 112.577 109.198 174.445 1.00 119.78 ? 6    GLN A N   1 
ATOM   3361  C  CA  . GLN J  2  5   ? 111.278 109.639 173.972 1.00 121.38 ? 6    GLN A CA  1 
ATOM   3362  C  C   . GLN J  2  5   ? 111.561 111.056 173.469 1.00 121.36 ? 6    GLN A C   1 
ATOM   3363  O  O   . GLN J  2  5   ? 111.074 111.419 172.398 1.00 117.61 ? 6    GLN A O   1 
ATOM   3364  C  CB  . GLN J  2  5   ? 110.220 109.608 175.060 1.00 118.47 ? 6    GLN A CB  1 
ATOM   3365  C  CG  . GLN J  2  5   ? 108.824 109.366 174.532 1.00 119.07 ? 6    GLN A CG  1 
ATOM   3366  C  CD  . GLN J  2  5   ? 107.973 108.594 175.508 1.00 120.25 ? 6    GLN A CD  1 
ATOM   3367  O  OE1 . GLN J  2  5   ? 108.217 108.616 176.711 1.00 119.95 ? 6    GLN A OE1 1 
ATOM   3368  N  NE2 . GLN J  2  5   ? 106.964 107.906 174.995 1.00 120.54 ? 6    GLN A NE2 1 
ATOM   3369  N  N   . LEU J  2  6   ? 112.350 111.864 174.205 1.00 126.11 ? 7    LEU A N   1 
ATOM   3370  C  CA  . LEU J  2  6   ? 112.717 113.171 173.660 1.00 127.10 ? 7    LEU A CA  1 
ATOM   3371  C  C   . LEU J  2  6   ? 113.644 113.087 172.455 1.00 127.33 ? 7    LEU A C   1 
ATOM   3372  O  O   . LEU J  2  6   ? 113.734 114.055 171.692 1.00 125.53 ? 7    LEU A O   1 
ATOM   3373  C  CB  . LEU J  2  6   ? 113.384 114.066 174.715 1.00 124.46 ? 7    LEU A CB  1 
ATOM   3374  C  CG  . LEU J  2  6   ? 112.689 114.534 175.998 1.00 124.64 ? 7    LEU A CG  1 
ATOM   3375  C  CD1 . LEU J  2  6   ? 111.438 115.343 175.668 1.00 125.30 ? 7    LEU A CD1 1 
ATOM   3376  C  CD2 . LEU J  2  6   ? 112.374 113.412 176.950 1.00 124.32 ? 7    LEU A CD2 1 
ATOM   3377  N  N   . PHE J  2  7   ? 114.334 111.965 172.267 1.00 122.32 ? 8    PHE A N   1 
ATOM   3378  C  CA  . PHE J  2  7   ? 115.310 111.799 171.195 1.00 120.58 ? 8    PHE A CA  1 
ATOM   3379  C  C   . PHE J  2  7   ? 114.930 110.550 170.413 1.00 121.86 ? 8    PHE A C   1 
ATOM   3380  O  O   . PHE J  2  7   ? 114.827 109.464 170.992 1.00 123.24 ? 8    PHE A O   1 
ATOM   3381  C  CB  . PHE J  2  7   ? 116.725 111.672 171.763 1.00 118.53 ? 8    PHE A CB  1 
ATOM   3382  C  CG  . PHE J  2  7   ? 117.487 112.965 171.799 1.00 119.18 ? 8    PHE A CG  1 
ATOM   3383  C  CD1 . PHE J  2  7   ? 118.040 113.495 170.649 1.00 118.58 ? 8    PHE A CD1 1 
ATOM   3384  C  CD2 . PHE J  2  7   ? 117.651 113.649 172.992 1.00 121.47 ? 8    PHE A CD2 1 
ATOM   3385  C  CE1 . PHE J  2  7   ? 118.745 114.681 170.689 1.00 119.37 ? 8    PHE A CE1 1 
ATOM   3386  C  CE2 . PHE J  2  7   ? 118.352 114.837 173.036 1.00 120.73 ? 8    PHE A CE2 1 
ATOM   3387  C  CZ  . PHE J  2  7   ? 118.898 115.354 171.882 1.00 120.98 ? 8    PHE A CZ  1 
ATOM   3388  N  N   . ASP J  2  8   ? 114.727 110.695 169.109 1.00 122.29 ? 9    ASP A N   1 
ATOM   3389  C  CA  . ASP J  2  8   ? 114.339 109.552 168.299 1.00 122.91 ? 9    ASP A CA  1 
ATOM   3390  C  C   . ASP J  2  8   ? 115.484 108.542 168.247 1.00 122.56 ? 9    ASP A C   1 
ATOM   3391  O  O   . ASP J  2  8   ? 116.624 108.922 167.941 1.00 119.68 ? 9    ASP A O   1 
ATOM   3392  C  CB  . ASP J  2  8   ? 113.961 109.982 166.883 1.00 124.12 ? 9    ASP A CB  1 
ATOM   3393  C  CG  . ASP J  2  8   ? 113.343 108.851 166.082 1.00 125.17 ? 9    ASP A CG  1 
ATOM   3394  O  OD1 . ASP J  2  8   ? 112.222 108.423 166.427 1.00 126.16 ? 9    ASP A OD1 1 
ATOM   3395  O  OD2 . ASP J  2  8   ? 113.982 108.379 165.119 1.00 121.21 ? 9    ASP A OD2 1 
ATOM   3396  N  N   . PRO J  2  9   ? 115.229 107.267 168.550 1.00 123.50 ? 10   PRO A N   1 
ATOM   3397  C  CA  . PRO J  2  9   ? 116.314 106.272 168.500 1.00 121.95 ? 10   PRO A CA  1 
ATOM   3398  C  C   . PRO J  2  9   ? 117.026 106.208 167.160 1.00 121.19 ? 10   PRO A C   1 
ATOM   3399  O  O   . PRO J  2  9   ? 118.260 106.223 167.120 1.00 120.60 ? 10   PRO A O   1 
ATOM   3400  C  CB  . PRO J  2  9   ? 115.585 104.962 168.824 1.00 120.63 ? 10   PRO A CB  1 
ATOM   3401  C  CG  . PRO J  2  9   ? 114.422 105.373 169.652 1.00 121.17 ? 10   PRO A CG  1 
ATOM   3402  C  CD  . PRO J  2  9   ? 113.995 106.722 169.143 1.00 120.45 ? 10   PRO A CD  1 
ATOM   3403  N  N   . ARG J  2  10  ? 116.279 106.161 166.055 1.00 121.23 ? 11   ARG A N   1 
ATOM   3404  C  CA  . ARG J  2  10  ? 116.901 106.015 164.742 1.00 121.89 ? 11   ARG A CA  1 
ATOM   3405  C  C   . ARG J  2  10  ? 117.715 107.248 164.370 1.00 119.34 ? 11   ARG A C   1 
ATOM   3406  O  O   . ARG J  2  10  ? 118.875 107.139 163.951 1.00 121.32 ? 11   ARG A O   1 
ATOM   3407  C  CB  . ARG J  2  10  ? 115.829 105.750 163.685 1.00 122.70 ? 11   ARG A CB  1 
ATOM   3408  C  CG  . ARG J  2  10  ? 114.791 104.720 164.084 1.00 121.86 ? 11   ARG A CG  1 
ATOM   3409  C  CD  . ARG J  2  10  ? 113.927 104.348 162.893 1.00 121.59 ? 11   ARG A CD  1 
ATOM   3410  N  NE  . ARG J  2  10  ? 112.541 104.759 163.078 1.00 123.58 ? 11   ARG A NE  1 
ATOM   3411  C  CZ  . ARG J  2  10  ? 111.622 104.741 162.122 1.00 125.08 ? 11   ARG A CZ  1 
ATOM   3412  N  NH1 . ARG J  2  10  ? 111.908 104.338 160.895 1.00 123.30 ? 11   ARG A NH1 1 
ATOM   3413  N  NH2 . ARG J  2  10  ? 110.385 105.139 162.405 1.00 123.90 ? 11   ARG A NH2 1 
ATOM   3414  N  N   . GLN J  2  11  ? 117.112 108.421 164.509 1.00 110.45 ? 12   GLN A N   1 
ATOM   3415  C  CA  . GLN J  2  11  ? 117.789 109.645 164.112 1.00 112.17 ? 12   GLN A CA  1 
ATOM   3416  C  C   . GLN J  2  11  ? 118.990 109.918 164.986 1.00 111.30 ? 12   GLN A C   1 
ATOM   3417  O  O   . GLN J  2  11  ? 119.972 110.486 164.525 1.00 107.71 ? 12   GLN A O   1 
ATOM   3418  C  CB  . GLN J  2  11  ? 116.837 110.828 164.171 1.00 111.78 ? 12   GLN A CB  1 
ATOM   3419  C  CG  . GLN J  2  11  ? 115.563 110.706 163.346 1.00 110.40 ? 12   GLN A CG  1 
ATOM   3420  C  CD  . GLN J  2  11  ? 115.771 110.073 161.986 1.00 110.20 ? 12   GLN A CD  1 
ATOM   3421  O  OE1 . GLN J  2  11  ? 115.371 108.932 161.755 1.00 109.69 ? 12   GLN A OE1 1 
ATOM   3422  N  NE2 . GLN J  2  11  ? 116.378 110.814 161.074 1.00 109.08 ? 12   GLN A NE2 1 
ATOM   3423  N  N   . ALA J  2  12  ? 118.919 109.526 166.249 1.00 108.84 ? 13   ALA A N   1 
ATOM   3424  C  CA  . ALA J  2  12  ? 120.068 109.703 167.125 1.00 106.47 ? 13   ALA A CA  1 
ATOM   3425  C  C   . ALA J  2  12  ? 121.174 108.704 166.815 1.00 103.75 ? 13   ALA A C   1 
ATOM   3426  O  O   . ALA J  2  12  ? 122.350 109.080 166.765 1.00 106.97 ? 13   ALA A O   1 
ATOM   3427  C  CB  . ALA J  2  12  ? 119.643 109.576 168.589 1.00 106.14 ? 13   ALA A CB  1 
ATOM   3428  N  N   . LEU J  2  13  ? 120.814 107.438 166.587 1.00 96.26  ? 14   LEU A N   1 
ATOM   3429  C  CA  . LEU J  2  13  ? 121.803 106.405 166.321 1.00 96.09  ? 14   LEU A CA  1 
ATOM   3430  C  C   . LEU J  2  13  ? 122.521 106.612 164.997 1.00 98.71  ? 14   LEU A C   1 
ATOM   3431  O  O   . LEU J  2  13  ? 123.729 106.375 164.930 1.00 98.27  ? 14   LEU A O   1 
ATOM   3432  C  CB  . LEU J  2  13  ? 121.140 105.029 166.343 1.00 97.99  ? 14   LEU A CB  1 
ATOM   3433  C  CG  . LEU J  2  13  ? 120.573 104.591 167.693 1.00 98.98  ? 14   LEU A CG  1 
ATOM   3434  C  CD1 . LEU J  2  13  ? 119.815 103.281 167.549 1.00 99.17  ? 14   LEU A CD1 1 
ATOM   3435  C  CD2 . LEU J  2  13  ? 121.678 104.463 168.726 1.00 99.66  ? 14   LEU A CD2 1 
ATOM   3436  N  N   . VAL J  2  14  ? 121.818 107.039 163.948 1.00 102.22 ? 15   VAL A N   1 
ATOM   3437  C  CA  . VAL J  2  14  ? 122.481 107.266 162.666 1.00 98.45  ? 15   VAL A CA  1 
ATOM   3438  C  C   . VAL J  2  14  ? 123.524 108.371 162.788 1.00 98.55  ? 15   VAL A C   1 
ATOM   3439  O  O   . VAL J  2  14  ? 124.668 108.222 162.338 1.00 100.88 ? 15   VAL A O   1 
ATOM   3440  C  CB  . VAL J  2  14  ? 121.444 107.588 161.574 1.00 97.63  ? 15   VAL A CB  1 
ATOM   3441  C  CG1 . VAL J  2  14  ? 122.140 108.050 160.306 1.00 97.38  ? 15   VAL A CG1 1 
ATOM   3442  C  CG2 . VAL J  2  14  ? 120.580 106.372 161.291 1.00 98.25  ? 15   VAL A CG2 1 
ATOM   3443  N  N   . GLY J  2  15  ? 123.144 109.489 163.409 1.00 91.05  ? 16   GLY A N   1 
ATOM   3444  C  CA  . GLY J  2  15  ? 124.091 110.574 163.603 1.00 88.90  ? 16   GLY A CA  1 
ATOM   3445  C  C   . GLY J  2  15  ? 125.258 110.178 164.485 1.00 90.50  ? 16   GLY A C   1 
ATOM   3446  O  O   . GLY J  2  15  ? 126.409 110.518 164.196 1.00 91.44  ? 16   GLY A O   1 
ATOM   3447  N  N   . LEU J  2  16  ? 124.980 109.448 165.569 1.00 83.33  ? 17   LEU A N   1 
ATOM   3448  C  CA  . LEU J  2  16  ? 126.050 109.005 166.455 1.00 79.87  ? 17   LEU A CA  1 
ATOM   3449  C  C   . LEU J  2  16  ? 127.016 108.077 165.733 1.00 77.93  ? 17   LEU A C   1 
ATOM   3450  O  O   . LEU J  2  16  ? 128.236 108.206 165.881 1.00 86.55  ? 17   LEU A O   1 
ATOM   3451  C  CB  . LEU J  2  16  ? 125.455 108.316 167.683 1.00 84.03  ? 17   LEU A CB  1 
ATOM   3452  C  CG  . LEU J  2  16  ? 126.410 107.976 168.827 1.00 83.97  ? 17   LEU A CG  1 
ATOM   3453  C  CD1 . LEU J  2  16  ? 127.071 109.231 169.369 1.00 83.88  ? 17   LEU A CD1 1 
ATOM   3454  C  CD2 . LEU J  2  16  ? 125.670 107.239 169.930 1.00 81.25  ? 17   LEU A CD2 1 
ATOM   3455  N  N   . ALA J  2  17  ? 126.492 107.137 164.943 1.00 74.75  ? 18   ALA A N   1 
ATOM   3456  C  CA  . ALA J  2  17  ? 127.352 106.212 164.216 1.00 78.19  ? 18   ALA A CA  1 
ATOM   3457  C  C   . ALA J  2  17  ? 128.198 106.939 163.180 1.00 82.81  ? 18   ALA A C   1 
ATOM   3458  O  O   . ALA J  2  17  ? 129.395 106.658 163.044 1.00 88.81  ? 18   ALA A O   1 
ATOM   3459  C  CB  . ALA J  2  17  ? 126.511 105.123 163.553 1.00 80.24  ? 18   ALA A CB  1 
ATOM   3460  N  N   . THR J  2  18  ? 127.598 107.875 162.440 1.00 75.71  ? 19   THR A N   1 
ATOM   3461  C  CA  . THR J  2  18  ? 128.370 108.630 161.457 1.00 73.21  ? 19   THR A CA  1 
ATOM   3462  C  C   . THR J  2  18  ? 129.464 109.450 162.129 1.00 81.19  ? 19   THR A C   1 
ATOM   3463  O  O   . THR J  2  18  ? 130.611 109.474 161.662 1.00 84.68  ? 19   THR A O   1 
ATOM   3464  C  CB  . THR J  2  18  ? 127.446 109.535 160.643 1.00 75.47  ? 19   THR A CB  1 
ATOM   3465  O  OG1 . THR J  2  18  ? 126.420 108.744 160.032 1.00 88.04  ? 19   THR A OG1 1 
ATOM   3466  C  CG2 . THR J  2  18  ? 128.230 110.259 159.562 1.00 74.74  ? 19   THR A CG2 1 
ATOM   3467  N  N   . PHE J  2  19  ? 129.130 110.119 163.236 1.00 76.76  ? 20   PHE A N   1 
ATOM   3468  C  CA  . PHE J  2  19  ? 130.118 110.912 163.956 1.00 68.03  ? 20   PHE A CA  1 
ATOM   3469  C  C   . PHE J  2  19  ? 131.255 110.040 164.472 1.00 66.88  ? 20   PHE A C   1 
ATOM   3470  O  O   . PHE J  2  19  ? 132.431 110.399 164.353 1.00 73.28  ? 20   PHE A O   1 
ATOM   3471  C  CB  . PHE J  2  19  ? 129.438 111.661 165.102 1.00 70.80  ? 20   PHE A CB  1 
ATOM   3472  C  CG  . PHE J  2  19  ? 130.341 111.950 166.263 1.00 71.18  ? 20   PHE A CG  1 
ATOM   3473  C  CD1 . PHE J  2  19  ? 131.205 113.028 166.234 1.00 67.74  ? 20   PHE A CD1 1 
ATOM   3474  C  CD2 . PHE J  2  19  ? 130.314 111.151 167.394 1.00 75.16  ? 20   PHE A CD2 1 
ATOM   3475  C  CE1 . PHE J  2  19  ? 132.031 113.296 167.302 1.00 69.89  ? 20   PHE A CE1 1 
ATOM   3476  C  CE2 . PHE J  2  19  ? 131.140 111.415 168.465 1.00 73.04  ? 20   PHE A CE2 1 
ATOM   3477  C  CZ  . PHE J  2  19  ? 131.999 112.489 168.418 1.00 70.99  ? 20   PHE A CZ  1 
ATOM   3478  N  N   . LEU J  2  20  ? 130.921 108.883 165.051 1.00 69.37  ? 21   LEU A N   1 
ATOM   3479  C  CA  . LEU J  2  20  ? 131.954 107.995 165.571 1.00 65.51  ? 21   LEU A CA  1 
ATOM   3480  C  C   . LEU J  2  20  ? 132.844 107.466 164.455 1.00 70.95  ? 21   LEU A C   1 
ATOM   3481  O  O   . LEU J  2  20  ? 134.066 107.387 164.619 1.00 80.24  ? 21   LEU A O   1 
ATOM   3482  C  CB  . LEU J  2  20  ? 131.321 106.839 166.344 1.00 70.42  ? 21   LEU A CB  1 
ATOM   3483  C  CG  . LEU J  2  20  ? 130.674 107.178 167.688 1.00 72.78  ? 21   LEU A CG  1 
ATOM   3484  C  CD1 . LEU J  2  20  ? 130.124 105.924 168.345 1.00 74.80  ? 21   LEU A CD1 1 
ATOM   3485  C  CD2 . LEU J  2  20  ? 131.663 107.877 168.603 1.00 71.50  ? 21   LEU A CD2 1 
ATOM   3486  N  N   . PHE J  2  21  ? 132.255 107.099 163.314 1.00 69.68  ? 22   PHE A N   1 
ATOM   3487  C  CA  . PHE J  2  21  ? 133.058 106.609 162.198 1.00 67.09  ? 22   PHE A CA  1 
ATOM   3488  C  C   . PHE J  2  21  ? 134.005 107.686 161.688 1.00 67.16  ? 22   PHE A C   1 
ATOM   3489  O  O   . PHE J  2  21  ? 135.187 107.420 161.435 1.00 76.83  ? 22   PHE A O   1 
ATOM   3490  C  CB  . PHE J  2  21  ? 132.156 106.119 161.067 1.00 67.88  ? 22   PHE A CB  1 
ATOM   3491  C  CG  . PHE J  2  21  ? 132.877 105.938 159.763 1.00 70.21  ? 22   PHE A CG  1 
ATOM   3492  C  CD1 . PHE J  2  21  ? 133.820 104.937 159.613 1.00 72.15  ? 22   PHE A CD1 1 
ATOM   3493  C  CD2 . PHE J  2  21  ? 132.625 106.778 158.693 1.00 69.14  ? 22   PHE A CD2 1 
ATOM   3494  C  CE1 . PHE J  2  21  ? 134.491 104.772 158.418 1.00 72.23  ? 22   PHE A CE1 1 
ATOM   3495  C  CE2 . PHE J  2  21  ? 133.293 106.617 157.496 1.00 69.27  ? 22   PHE A CE2 1 
ATOM   3496  C  CZ  . PHE J  2  21  ? 134.227 105.613 157.359 1.00 70.85  ? 22   PHE A CZ  1 
ATOM   3497  N  N   . VAL J  2  22  ? 133.504 108.913 161.527 1.00 56.97  ? 23   VAL A N   1 
ATOM   3498  C  CA  . VAL J  2  22  ? 134.356 109.989 161.031 1.00 59.41  ? 23   VAL A CA  1 
ATOM   3499  C  C   . VAL J  2  22  ? 135.471 110.290 162.025 1.00 63.43  ? 23   VAL A C   1 
ATOM   3500  O  O   . VAL J  2  22  ? 136.628 110.490 161.636 1.00 71.15  ? 23   VAL A O   1 
ATOM   3501  C  CB  . VAL J  2  22  ? 133.517 111.239 160.715 1.00 60.92  ? 23   VAL A CB  1 
ATOM   3502  C  CG1 . VAL J  2  22  ? 134.419 112.402 160.347 1.00 56.13  ? 23   VAL A CG1 1 
ATOM   3503  C  CG2 . VAL J  2  22  ? 132.550 110.949 159.583 1.00 63.35  ? 23   VAL A CG2 1 
ATOM   3504  N  N   . LEU J  2  23  ? 135.147 110.320 163.321 1.00 59.40  ? 24   LEU A N   1 
ATOM   3505  C  CA  . LEU J  2  23  ? 136.166 110.579 164.333 1.00 54.64  ? 24   LEU A CA  1 
ATOM   3506  C  C   . LEU J  2  23  ? 137.227 109.486 164.347 1.00 58.67  ? 24   LEU A C   1 
ATOM   3507  O  O   . LEU J  2  23  ? 138.426 109.775 164.447 1.00 71.52  ? 24   LEU A O   1 
ATOM   3508  C  CB  . LEU J  2  23  ? 135.512 110.708 165.708 1.00 55.64  ? 24   LEU A CB  1 
ATOM   3509  C  CG  . LEU J  2  23  ? 136.423 111.056 166.884 1.00 57.29  ? 24   LEU A CG  1 
ATOM   3510  C  CD1 . LEU J  2  23  ? 136.939 112.478 166.758 1.00 63.13  ? 24   LEU A CD1 1 
ATOM   3511  C  CD2 . LEU J  2  23  ? 135.687 110.863 168.198 1.00 58.51  ? 24   LEU A CD2 1 
ATOM   3512  N  N   . ALA J  2  24  ? 136.806 108.223 164.251 1.00 53.37  ? 25   ALA A N   1 
ATOM   3513  C  CA  . ALA J  2  24  ? 137.764 107.123 164.245 1.00 45.37  ? 25   ALA A CA  1 
ATOM   3514  C  C   . ALA J  2  24  ? 138.656 107.175 163.014 1.00 47.23  ? 25   ALA A C   1 
ATOM   3515  O  O   . ALA J  2  24  ? 139.865 106.934 163.105 1.00 56.31  ? 25   ALA A O   1 
ATOM   3516  C  CB  . ALA J  2  24  ? 137.029 105.787 164.318 1.00 52.59  ? 25   ALA A CB  1 
ATOM   3517  N  N   . LEU J  2  25  ? 138.078 107.482 161.850 1.00 52.76  ? 26   LEU A N   1 
ATOM   3518  C  CA  . LEU J  2  25  ? 138.886 107.596 160.641 1.00 52.56  ? 26   LEU A CA  1 
ATOM   3519  C  C   . LEU J  2  25  ? 139.887 108.738 160.759 1.00 61.31  ? 26   LEU A C   1 
ATOM   3520  O  O   . LEU J  2  25  ? 141.050 108.601 160.359 1.00 72.85  ? 26   LEU A O   1 
ATOM   3521  C  CB  . LEU J  2  25  ? 137.985 107.792 159.424 1.00 54.06  ? 26   LEU A CB  1 
ATOM   3522  C  CG  . LEU J  2  25  ? 138.561 107.321 158.089 1.00 56.16  ? 26   LEU A CG  1 
ATOM   3523  C  CD1 . LEU J  2  25  ? 138.535 105.807 158.015 1.00 62.40  ? 26   LEU A CD1 1 
ATOM   3524  C  CD2 . LEU J  2  25  ? 137.791 107.919 156.931 1.00 59.55  ? 26   LEU A CD2 1 
ATOM   3525  N  N   . LEU J  2  26  ? 139.454 109.874 161.313 1.00 52.19  ? 27   LEU A N   1 
ATOM   3526  C  CA  . LEU J  2  26  ? 140.360 111.001 161.500 1.00 49.77  ? 27   LEU A CA  1 
ATOM   3527  C  C   . LEU J  2  26  ? 141.504 110.641 162.439 1.00 48.05  ? 27   LEU A C   1 
ATOM   3528  O  O   . LEU J  2  26  ? 142.666 110.965 162.166 1.00 60.57  ? 27   LEU A O   1 
ATOM   3529  C  CB  . LEU J  2  26  ? 139.588 112.205 162.036 1.00 49.01  ? 27   LEU A CB  1 
ATOM   3530  C  CG  . LEU J  2  26  ? 140.415 113.350 162.618 1.00 46.48  ? 27   LEU A CG  1 
ATOM   3531  C  CD1 . LEU J  2  26  ? 141.163 114.073 161.516 1.00 55.35  ? 27   LEU A CD1 1 
ATOM   3532  C  CD2 . LEU J  2  26  ? 139.526 114.311 163.385 1.00 54.74  ? 27   LEU A CD2 1 
ATOM   3533  N  N   . ILE J  2  27  ? 141.196 109.963 163.546 1.00 49.02  ? 28   ILE A N   1 
ATOM   3534  C  CA  . ILE J  2  27  ? 142.239 109.587 164.495 1.00 45.59  ? 28   ILE A CA  1 
ATOM   3535  C  C   . ILE J  2  27  ? 143.206 108.592 163.865 1.00 52.86  ? 28   ILE A C   1 
ATOM   3536  O  O   . ILE J  2  27  ? 144.424 108.689 164.050 1.00 63.38  ? 28   ILE A O   1 
ATOM   3537  C  CB  . ILE J  2  27  ? 141.614 109.035 165.788 1.00 44.14  ? 28   ILE A CB  1 
ATOM   3538  C  CG1 . ILE J  2  27  ? 140.906 110.154 166.548 1.00 51.60  ? 28   ILE A CG1 1 
ATOM   3539  C  CG2 . ILE J  2  27  ? 142.677 108.412 166.668 1.00 50.45  ? 28   ILE A CG2 1 
ATOM   3540  C  CD1 . ILE J  2  27  ? 139.963 109.667 167.616 1.00 52.35  ? 28   ILE A CD1 1 
ATOM   3541  N  N   . HIS J  2  28  ? 142.683 107.622 163.110 1.00 61.82  ? 29   HIS A N   1 
ATOM   3542  C  CA  . HIS J  2  28  ? 143.551 106.645 162.462 1.00 55.03  ? 29   HIS A CA  1 
ATOM   3543  C  C   . HIS J  2  28  ? 144.466 107.310 161.441 1.00 53.05  ? 29   HIS A C   1 
ATOM   3544  O  O   . HIS J  2  28  ? 145.650 106.966 161.341 1.00 60.98  ? 29   HIS A O   1 
ATOM   3545  C  CB  . HIS J  2  28  ? 142.710 105.554 161.802 1.00 55.41  ? 29   HIS A CB  1 
ATOM   3546  C  CG  . HIS J  2  28  ? 142.198 104.524 162.760 1.00 52.30  ? 29   HIS A CG  1 
ATOM   3547  N  ND1 . HIS J  2  28  ? 140.982 104.640 163.397 1.00 59.35  ? 29   HIS A ND1 1 
ATOM   3548  C  CD2 . HIS J  2  28  ? 142.738 103.359 163.189 1.00 55.51  ? 29   HIS A CD2 1 
ATOM   3549  C  CE1 . HIS J  2  28  ? 140.795 103.591 164.178 1.00 59.25  ? 29   HIS A CE1 1 
ATOM   3550  N  NE2 . HIS J  2  28  ? 141.845 102.799 164.069 1.00 58.89  ? 29   HIS A NE2 1 
ATOM   3551  N  N   . PHE J  2  29  ? 143.940 108.267 160.674 1.00 50.43  ? 30   PHE A N   1 
ATOM   3552  C  CA  . PHE J  2  29  ? 144.779 108.979 159.715 1.00 56.37  ? 30   PHE A CA  1 
ATOM   3553  C  C   . PHE J  2  29  ? 145.834 109.823 160.421 1.00 58.46  ? 30   PHE A C   1 
ATOM   3554  O  O   . PHE J  2  29  ? 146.983 109.902 159.969 1.00 63.78  ? 30   PHE A O   1 
ATOM   3555  C  CB  . PHE J  2  29  ? 143.914 109.844 158.803 1.00 54.63  ? 30   PHE A CB  1 
ATOM   3556  C  CG  . PHE J  2  29  ? 143.322 109.094 157.648 1.00 58.89  ? 30   PHE A CG  1 
ATOM   3557  C  CD1 . PHE J  2  29  ? 144.056 108.125 156.989 1.00 57.21  ? 30   PHE A CD1 1 
ATOM   3558  C  CD2 . PHE J  2  29  ? 142.032 109.352 157.224 1.00 63.95  ? 30   PHE A CD2 1 
ATOM   3559  C  CE1 . PHE J  2  29  ? 143.516 107.431 155.930 1.00 60.15  ? 30   PHE A CE1 1 
ATOM   3560  C  CE2 . PHE J  2  29  ? 141.487 108.661 156.162 1.00 61.63  ? 30   PHE A CE2 1 
ATOM   3561  C  CZ  . PHE J  2  29  ? 142.230 107.699 155.514 1.00 62.81  ? 30   PHE A CZ  1 
ATOM   3562  N  N   . ILE J  2  30  ? 145.464 110.458 161.535 1.00 54.78  ? 31   ILE A N   1 
ATOM   3563  C  CA  . ILE J  2  30  ? 146.435 111.230 162.303 1.00 46.22  ? 31   ILE A CA  1 
ATOM   3564  C  C   . ILE J  2  30  ? 147.549 110.325 162.813 1.00 50.42  ? 31   ILE A C   1 
ATOM   3565  O  O   . ILE J  2  30  ? 148.728 110.697 162.799 1.00 59.18  ? 31   ILE A O   1 
ATOM   3566  C  CB  . ILE J  2  30  ? 145.731 111.979 163.450 1.00 47.07  ? 31   ILE A CB  1 
ATOM   3567  C  CG1 . ILE J  2  30  ? 144.996 113.204 162.909 1.00 42.31  ? 31   ILE A CG1 1 
ATOM   3568  C  CG2 . ILE J  2  30  ? 146.724 112.398 164.513 1.00 52.30  ? 31   ILE A CG2 1 
ATOM   3569  C  CD1 . ILE J  2  30  ? 144.158 113.910 163.942 1.00 51.72  ? 31   ILE A CD1 1 
ATOM   3570  N  N   . LEU J  2  31  ? 147.195 109.120 163.267 1.00 55.60  ? 32   LEU A N   1 
ATOM   3571  C  CA  . LEU J  2  31  ? 148.214 108.166 163.697 1.00 52.74  ? 32   LEU A CA  1 
ATOM   3572  C  C   . LEU J  2  31  ? 149.105 107.746 162.536 1.00 53.62  ? 32   LEU A C   1 
ATOM   3573  O  O   . LEU J  2  31  ? 150.327 107.637 162.689 1.00 58.26  ? 32   LEU A O   1 
ATOM   3574  C  CB  . LEU J  2  31  ? 147.563 106.939 164.330 1.00 51.88  ? 32   LEU A CB  1 
ATOM   3575  C  CG  . LEU J  2  31  ? 146.737 107.183 165.587 1.00 50.41  ? 32   LEU A CG  1 
ATOM   3576  C  CD1 . LEU J  2  31  ? 146.427 105.865 166.268 1.00 57.38  ? 32   LEU A CD1 1 
ATOM   3577  C  CD2 . LEU J  2  31  ? 147.460 108.136 166.516 1.00 48.02  ? 32   LEU A CD2 1 
ATOM   3578  N  N   . LEU J  2  32  ? 148.509 107.493 161.368 1.00 56.18  ? 33   LEU A N   1 
ATOM   3579  C  CA  . LEU J  2  32  ? 149.300 107.145 160.192 1.00 54.95  ? 33   LEU A CA  1 
ATOM   3580  C  C   . LEU J  2  32  ? 150.253 108.269 159.810 1.00 59.42  ? 33   LEU A C   1 
ATOM   3581  O  O   . LEU J  2  32  ? 151.314 108.015 159.228 1.00 58.05  ? 33   LEU A O   1 
ATOM   3582  C  CB  . LEU J  2  32  ? 148.383 106.813 159.015 1.00 55.86  ? 33   LEU A CB  1 
ATOM   3583  C  CG  . LEU J  2  32  ? 147.624 105.487 159.058 1.00 55.07  ? 33   LEU A CG  1 
ATOM   3584  C  CD1 . LEU J  2  32  ? 146.570 105.445 157.969 1.00 59.32  ? 33   LEU A CD1 1 
ATOM   3585  C  CD2 . LEU J  2  32  ? 148.579 104.323 158.912 1.00 55.05  ? 33   LEU A CD2 1 
ATOM   3586  N  N   . SER J  2  33  ? 149.885 109.514 160.116 1.00 64.23  ? 34   SER A N   1 
ATOM   3587  C  CA  . SER J  2  33  ? 150.766 110.641 159.825 1.00 56.95  ? 34   SER A CA  1 
ATOM   3588  C  C   . SER J  2  33  ? 152.080 110.550 160.590 1.00 55.55  ? 34   SER A C   1 
ATOM   3589  O  O   . SER J  2  33  ? 153.143 110.842 160.032 1.00 56.88  ? 34   SER A O   1 
ATOM   3590  C  CB  . SER J  2  33  ? 150.068 111.957 160.160 1.00 56.54  ? 34   SER A CB  1 
ATOM   3591  O  OG  . SER J  2  33  ? 150.205 112.270 161.534 1.00 60.72  ? 34   SER A OG  1 
ATOM   3592  N  N   . THR J  2  34  ? 152.030 110.152 161.858 1.00 61.56  ? 35   THR A N   1 
ATOM   3593  C  CA  . THR J  2  34  ? 153.204 110.157 162.715 1.00 64.59  ? 35   THR A CA  1 
ATOM   3594  C  C   . THR J  2  34  ? 154.168 109.041 162.321 1.00 65.84  ? 35   THR A C   1 
ATOM   3595  O  O   . THR J  2  34  ? 153.920 108.253 161.404 1.00 68.44  ? 35   THR A O   1 
ATOM   3596  C  CB  . THR J  2  34  ? 152.791 110.021 164.177 1.00 60.16  ? 35   THR A CB  1 
ATOM   3597  O  OG1 . THR J  2  34  ? 152.378 108.673 164.432 1.00 59.12  ? 35   THR A OG1 1 
ATOM   3598  C  CG2 . THR J  2  34  ? 151.639 110.956 164.484 1.00 64.50  ? 35   THR A CG2 1 
ATOM   3599  N  N   . GLU J  2  35  ? 155.292 108.976 163.032 1.00 73.72  ? 36   GLU A N   1 
ATOM   3600  C  CA  . GLU J  2  35  ? 156.314 107.961 162.810 1.00 74.24  ? 36   GLU A CA  1 
ATOM   3601  C  C   . GLU J  2  35  ? 156.306 106.874 163.875 1.00 77.43  ? 36   GLU A C   1 
ATOM   3602  O  O   . GLU J  2  35  ? 156.615 105.717 163.575 1.00 81.19  ? 36   GLU A O   1 
ATOM   3603  C  CB  . GLU J  2  35  ? 157.699 108.612 162.765 1.00 76.63  ? 36   GLU A CB  1 
ATOM   3604  C  CG  . GLU J  2  35  ? 158.798 107.713 162.230 1.00 81.48  ? 36   GLU A CG  1 
ATOM   3605  C  CD  . GLU J  2  35  ? 159.878 108.487 161.503 1.00 86.93  ? 36   GLU A CD  1 
ATOM   3606  O  OE1 . GLU J  2  35  ? 160.072 108.247 160.293 1.00 86.02  ? 36   GLU A OE1 1 
ATOM   3607  O  OE2 . GLU J  2  35  ? 160.535 109.335 162.142 1.00 84.76  ? 36   GLU A OE2 1 
ATOM   3608  N  N   . ARG J  2  36  ? 155.959 107.223 165.114 1.00 69.11  ? 37   ARG A N   1 
ATOM   3609  C  CA  . ARG J  2  36  ? 155.973 106.244 166.195 1.00 68.58  ? 37   ARG A CA  1 
ATOM   3610  C  C   . ARG J  2  36  ? 154.817 105.259 166.073 1.00 69.05  ? 37   ARG A C   1 
ATOM   3611  O  O   . ARG J  2  36  ? 154.990 104.059 166.314 1.00 68.90  ? 37   ARG A O   1 
ATOM   3612  C  CB  . ARG J  2  36  ? 155.928 106.960 167.543 1.00 59.84  ? 37   ARG A CB  1 
ATOM   3613  C  CG  . ARG J  2  36  ? 155.938 106.036 168.745 1.00 58.33  ? 37   ARG A CG  1 
ATOM   3614  C  CD  . ARG J  2  36  ? 156.016 106.831 170.034 1.00 65.18  ? 37   ARG A CD  1 
ATOM   3615  N  NE  . ARG J  2  36  ? 155.949 105.975 171.212 1.00 69.22  ? 37   ARG A NE  1 
ATOM   3616  C  CZ  . ARG J  2  36  ? 156.985 105.326 171.723 1.00 64.82  ? 37   ARG A CZ  1 
ATOM   3617  N  NH1 . ARG J  2  36  ? 158.188 105.404 171.177 1.00 66.58  ? 37   ARG A NH1 1 
ATOM   3618  N  NH2 . ARG J  2  36  ? 156.811 104.580 172.810 1.00 64.49  ? 37   ARG A NH2 1 
ATOM   3619  N  N   . PHE J  2  37  ? 153.635 105.744 165.700 1.00 62.09  ? 38   PHE A N   1 
ATOM   3620  C  CA  . PHE J  2  37  ? 152.427 104.933 165.680 1.00 59.88  ? 38   PHE A CA  1 
ATOM   3621  C  C   . PHE J  2  37  ? 152.002 104.532 164.275 1.00 64.28  ? 38   PHE A C   1 
ATOM   3622  O  O   . PHE J  2  37  ? 150.859 104.110 164.081 1.00 68.76  ? 38   PHE A O   1 
ATOM   3623  C  CB  . PHE J  2  37  ? 151.292 105.674 166.384 1.00 62.03  ? 38   PHE A CB  1 
ATOM   3624  C  CG  . PHE J  2  37  ? 151.653 106.147 167.757 1.00 66.20  ? 38   PHE A CG  1 
ATOM   3625  C  CD1 . PHE J  2  37  ? 151.605 105.283 168.835 1.00 60.61  ? 38   PHE A CD1 1 
ATOM   3626  C  CD2 . PHE J  2  37  ? 152.064 107.451 167.967 1.00 65.56  ? 38   PHE A CD2 1 
ATOM   3627  C  CE1 . PHE J  2  37  ? 151.948 105.713 170.096 1.00 61.11  ? 38   PHE A CE1 1 
ATOM   3628  C  CE2 . PHE J  2  37  ? 152.408 107.886 169.227 1.00 59.88  ? 38   PHE A CE2 1 
ATOM   3629  C  CZ  . PHE J  2  37  ? 152.352 107.016 170.291 1.00 61.73  ? 38   PHE A CZ  1 
ATOM   3630  N  N   . ASN J  2  38  ? 152.889 104.656 163.293 1.00 69.68  ? 39   ASN A N   1 
ATOM   3631  C  CA  . ASN J  2  38  ? 152.609 104.197 161.936 1.00 61.50  ? 39   ASN A CA  1 
ATOM   3632  C  C   . ASN J  2  38  ? 152.860 102.696 161.893 1.00 66.37  ? 39   ASN A C   1 
ATOM   3633  O  O   . ASN J  2  38  ? 153.977 102.247 161.627 1.00 71.04  ? 39   ASN A O   1 
ATOM   3634  C  CB  . ASN J  2  38  ? 153.474 104.941 160.928 1.00 67.58  ? 39   ASN A CB  1 
ATOM   3635  C  CG  . ASN J  2  38  ? 152.886 104.925 159.535 1.00 74.33  ? 39   ASN A CG  1 
ATOM   3636  O  OD1 . ASN J  2  38  ? 151.671 104.986 159.364 1.00 75.62  ? 39   ASN A OD1 1 
ATOM   3637  N  ND2 . ASN J  2  38  ? 153.747 104.847 158.530 1.00 75.39  ? 39   ASN A ND2 1 
ATOM   3638  N  N   . TRP J  2  39  ? 151.814 101.911 162.161 1.00 69.50  ? 40   TRP A N   1 
ATOM   3639  C  CA  . TRP J  2  39  ? 151.970 100.464 162.262 1.00 70.23  ? 40   TRP A CA  1 
ATOM   3640  C  C   . TRP J  2  39  ? 152.245 99.807  160.917 1.00 77.82  ? 40   TRP A C   1 
ATOM   3641  O  O   . TRP J  2  39  ? 152.742 98.676  160.887 1.00 80.46  ? 40   TRP A O   1 
ATOM   3642  C  CB  . TRP J  2  39  ? 150.725 99.844  162.897 1.00 70.09  ? 40   TRP A CB  1 
ATOM   3643  C  CG  . TRP J  2  39  ? 149.482 100.010 162.080 1.00 69.14  ? 40   TRP A CG  1 
ATOM   3644  C  CD1 . TRP J  2  39  ? 148.939 99.098  161.226 1.00 73.85  ? 40   TRP A CD1 1 
ATOM   3645  C  CD2 . TRP J  2  39  ? 148.622 101.155 162.045 1.00 68.33  ? 40   TRP A CD2 1 
ATOM   3646  N  NE1 . TRP J  2  39  ? 147.796 99.604  160.658 1.00 79.09  ? 40   TRP A NE1 1 
ATOM   3647  C  CE2 . TRP J  2  39  ? 147.580 100.866 161.144 1.00 72.31  ? 40   TRP A CE2 1 
ATOM   3648  C  CE3 . TRP J  2  39  ? 148.633 102.396 162.685 1.00 71.69  ? 40   TRP A CE3 1 
ATOM   3649  C  CZ2 . TRP J  2  39  ? 146.561 101.772 160.869 1.00 71.40  ? 40   TRP A CZ2 1 
ATOM   3650  C  CZ3 . TRP J  2  39  ? 147.620 103.293 162.410 1.00 68.20  ? 40   TRP A CZ3 1 
ATOM   3651  C  CH2 . TRP J  2  39  ? 146.598 102.976 161.512 1.00 62.45  ? 40   TRP A CH2 1 
ATOM   3652  N  N   . LEU J  2  40  ? 151.936 100.480 159.810 1.00 75.67  ? 41   LEU A N   1 
ATOM   3653  C  CA  . LEU J  2  40  ? 152.192 99.903  158.495 1.00 70.89  ? 41   LEU A CA  1 
ATOM   3654  C  C   . LEU J  2  40  ? 153.666 100.019 158.124 1.00 73.45  ? 41   LEU A C   1 
ATOM   3655  O  O   . LEU J  2  40  ? 154.348 99.010  157.916 1.00 75.72  ? 41   LEU A O   1 
ATOM   3656  C  CB  . LEU J  2  40  ? 151.308 100.583 157.448 1.00 69.63  ? 41   LEU A CB  1 
ATOM   3657  C  CG  . LEU J  2  40  ? 149.806 100.434 157.695 1.00 68.79  ? 41   LEU A CG  1 
ATOM   3658  C  CD1 . LEU J  2  40  ? 149.018 101.329 156.761 1.00 68.87  ? 41   LEU A CD1 1 
ATOM   3659  C  CD2 . LEU J  2  40  ? 149.376 98.985  157.547 1.00 68.32  ? 41   LEU A CD2 1 
ATOM   3660  N  N   . GLU J  2  41  ? 154.177 101.238 158.039 1.00 82.41  ? 42   GLU A N   1 
ATOM   3661  C  CA  . GLU J  2  41  ? 155.606 101.445 157.800 1.00 83.86  ? 42   GLU A CA  1 
ATOM   3662  C  C   . GLU J  2  41  ? 156.254 101.601 159.151 1.00 83.82  ? 42   GLU A C   1 
ATOM   3663  O  O   . GLU J  2  41  ? 156.656 102.696 159.512 1.00 88.16  ? 42   GLU A O   1 
ATOM   3664  C  CB  . GLU J  2  41  ? 155.835 102.684 156.949 1.00 89.69  ? 42   GLU A CB  1 
ATOM   3665  C  CG  . GLU J  2  41  ? 155.033 102.701 155.658 1.00 93.08  ? 42   GLU A CG  1 
ATOM   3666  C  CD  . GLU J  2  41  ? 155.801 102.137 154.478 1.00 92.94  ? 42   GLU A CD  1 
ATOM   3667  O  OE1 . GLU J  2  41  ? 156.124 102.914 153.557 1.00 93.91  ? 42   GLU A OE1 1 
ATOM   3668  O  OE2 . GLU J  2  41  ? 156.077 100.918 154.462 1.00 87.80  ? 42   GLU A OE2 1 
ATOM   3669  N  N   . GLY J  2  42  ? 156.355 100.526 159.904 1.00 86.07  ? 43   GLY A N   1 
ATOM   3670  C  CA  . GLY J  2  42  ? 156.883 100.528 161.254 1.00 89.91  ? 43   GLY A CA  1 
ATOM   3671  C  C   . GLY J  2  42  ? 158.327 100.968 161.348 1.00 90.52  ? 43   GLY A C   1 
ATOM   3672  O  O   . GLY J  2  42  ? 159.208 100.380 160.714 1.00 92.61  ? 43   GLY A O   1 
ATOM   3673  N  N   . ALA J  2  43  ? 158.580 102.005 162.138 1.00 94.77  ? 44   ALA A N   1 
ATOM   3674  C  CA  . ALA J  2  43  ? 159.918 102.537 162.338 1.00 97.63  ? 44   ALA A CA  1 
ATOM   3675  C  C   . ALA J  2  43  ? 160.453 102.138 163.708 1.00 96.41  ? 44   ALA A C   1 
ATOM   3676  O  O   . ALA J  2  43  ? 159.696 101.887 164.650 1.00 94.16  ? 44   ALA A O   1 
ATOM   3677  C  CB  . ALA J  2  43  ? 159.924 104.061 162.193 1.00 96.31  ? 44   ALA A CB  1 
ATOM   3678  N  N   . SER J  2  44  ? 161.777 102.080 163.806 1.00 107.41 ? 45   SER A N   1 
ATOM   3679  C  CA  . SER J  2  44  ? 162.422 101.716 165.058 1.00 106.35 ? 45   SER A CA  1 
ATOM   3680  C  C   . SER J  2  44  ? 162.216 102.804 166.106 1.00 106.49 ? 45   SER A C   1 
ATOM   3681  O  O   . SER J  2  44  ? 162.195 103.999 165.800 1.00 106.10 ? 45   SER A O   1 
ATOM   3682  C  CB  . SER J  2  44  ? 163.915 101.475 164.840 1.00 107.33 ? 45   SER A CB  1 
ATOM   3683  O  OG  . SER J  2  44  ? 164.150 100.185 164.303 1.00 108.27 ? 45   SER A OG  1 
ATOM   3684  N  N   . THR J  2  45  ? 162.062 102.376 167.354 1.00 105.27 ? 46   THR A N   1 
ATOM   3685  C  CA  . THR J  2  45  ? 161.846 103.304 168.458 1.00 107.57 ? 46   THR A CA  1 
ATOM   3686  C  C   . THR J  2  45  ? 163.128 104.057 168.802 1.00 107.87 ? 46   THR A C   1 
ATOM   3687  O  O   . THR J  2  45  ? 164.197 103.460 168.924 1.00 105.68 ? 46   THR A O   1 
ATOM   3688  C  CB  . THR J  2  45  ? 161.335 102.577 169.715 1.00 106.78 ? 46   THR A CB  1 
ATOM   3689  O  OG1 . THR J  2  45  ? 160.063 101.978 169.440 1.00 106.86 ? 46   THR A OG1 1 
ATOM   3690  C  CG2 . THR J  2  45  ? 161.193 103.552 170.871 1.00 103.52 ? 46   THR A CG2 1 
ATOM   3691  N  N   . TRP K  2  1   ? 113.477 178.731 115.031 1.00 111.88 ? 2    TRP D N   1 
ATOM   3692  C  CA  . TRP K  2  1   ? 112.882 178.366 116.311 1.00 113.93 ? 2    TRP D CA  1 
ATOM   3693  C  C   . TRP K  2  1   ? 112.068 177.082 116.197 1.00 114.56 ? 2    TRP D C   1 
ATOM   3694  O  O   . TRP K  2  1   ? 111.692 176.484 117.204 1.00 115.29 ? 2    TRP D O   1 
ATOM   3695  C  CB  . TRP K  2  1   ? 112.006 179.503 116.839 1.00 114.86 ? 2    TRP D CB  1 
ATOM   3696  C  CG  . TRP K  2  1   ? 111.094 180.090 115.807 1.00 116.41 ? 2    TRP D CG  1 
ATOM   3697  C  CD1 . TRP K  2  1   ? 111.327 181.194 115.042 1.00 116.03 ? 2    TRP D CD1 1 
ATOM   3698  C  CD2 . TRP K  2  1   ? 109.801 179.604 115.427 1.00 113.74 ? 2    TRP D CD2 1 
ATOM   3699  N  NE1 . TRP K  2  1   ? 110.261 181.426 114.208 1.00 117.42 ? 2    TRP D NE1 1 
ATOM   3700  C  CE2 . TRP K  2  1   ? 109.311 180.464 114.425 1.00 115.03 ? 2    TRP D CE2 1 
ATOM   3701  C  CE3 . TRP K  2  1   ? 109.011 178.526 115.836 1.00 111.45 ? 2    TRP D CE3 1 
ATOM   3702  C  CZ2 . TRP K  2  1   ? 108.067 180.279 113.827 1.00 114.42 ? 2    TRP D CZ2 1 
ATOM   3703  C  CZ3 . TRP K  2  1   ? 107.777 178.345 115.241 1.00 112.95 ? 2    TRP D CZ3 1 
ATOM   3704  C  CH2 . TRP K  2  1   ? 107.318 179.216 114.247 1.00 114.24 ? 2    TRP D CH2 1 
ATOM   3705  N  N   . ARG K  2  2   ? 111.856 176.647 114.973 1.00 114.76 ? 3    ARG D N   1 
ATOM   3706  C  CA  . ARG K  2  2   ? 111.090 175.444 114.747 1.00 116.03 ? 3    ARG D CA  1 
ATOM   3707  C  C   . ARG K  2  2   ? 111.893 174.207 115.089 1.00 113.43 ? 3    ARG D C   1 
ATOM   3708  O  O   . ARG K  2  2   ? 111.333 173.132 115.210 1.00 115.38 ? 3    ARG D O   1 
ATOM   3709  C  CB  . ARG K  2  2   ? 110.645 175.423 113.302 1.00 116.79 ? 3    ARG D CB  1 
ATOM   3710  C  CG  . ARG K  2  2   ? 109.663 176.519 112.933 1.00 114.86 ? 3    ARG D CG  1 
ATOM   3711  C  CD  . ARG K  2  2   ? 109.250 176.334 111.490 1.00 113.13 ? 3    ARG D CD  1 
ATOM   3712  N  NE  . ARG K  2  2   ? 108.323 177.393 111.110 1.00 116.29 ? 3    ARG D NE  1 
ATOM   3713  C  CZ  . ARG K  2  2   ? 107.020 177.374 111.355 1.00 115.12 ? 3    ARG D CZ  1 
ATOM   3714  N  NH1 . ARG K  2  2   ? 106.480 176.345 111.994 1.00 115.11 ? 3    ARG D NH1 1 
ATOM   3715  N  NH2 . ARG K  2  2   ? 106.261 178.387 110.965 1.00 113.38 ? 3    ARG D NH2 1 
ATOM   3716  N  N   . ILE K  2  3   ? 113.203 174.339 115.206 1.00 100.50 ? 4    ILE D N   1 
ATOM   3717  C  CA  . ILE K  2  3   ? 114.038 173.225 115.642 1.00 101.64 ? 4    ILE D CA  1 
ATOM   3718  C  C   . ILE K  2  3   ? 113.645 172.779 117.042 1.00 103.76 ? 4    ILE D C   1 
ATOM   3719  O  O   . ILE K  2  3   ? 113.847 171.617 117.412 1.00 105.68 ? 4    ILE D O   1 
ATOM   3720  C  CB  . ILE K  2  3   ? 115.530 173.608 115.558 1.00 103.94 ? 4    ILE D CB  1 
ATOM   3721  C  CG1 . ILE K  2  3   ? 116.409 172.356 115.600 1.00 104.99 ? 4    ILE D CG1 1 
ATOM   3722  C  CG2 . ILE K  2  3   ? 115.909 174.580 116.664 1.00 103.94 ? 4    ILE D CG2 1 
ATOM   3723  C  CD1 . ILE K  2  3   ? 117.761 172.536 114.949 1.00 101.18 ? 4    ILE D CD1 1 
ATOM   3724  N  N   . TRP K  2  4   ? 113.070 173.681 117.839 1.00 96.05  ? 5    TRP D N   1 
ATOM   3725  C  CA  . TRP K  2  4   ? 112.588 173.320 119.164 1.00 94.42  ? 5    TRP D CA  1 
ATOM   3726  C  C   . TRP K  2  4   ? 111.203 172.691 119.137 1.00 97.94  ? 5    TRP D C   1 
ATOM   3727  O  O   . TRP K  2  4   ? 110.800 172.078 120.131 1.00 99.58  ? 5    TRP D O   1 
ATOM   3728  C  CB  . TRP K  2  4   ? 112.600 174.552 120.068 1.00 95.08  ? 5    TRP D CB  1 
ATOM   3729  C  CG  . TRP K  2  4   ? 113.883 175.312 119.964 1.00 98.23  ? 5    TRP D CG  1 
ATOM   3730  C  CD1 . TRP K  2  4   ? 114.034 176.619 119.612 1.00 98.47  ? 5    TRP D CD1 1 
ATOM   3731  C  CD2 . TRP K  2  4   ? 115.203 174.802 120.192 1.00 99.22  ? 5    TRP D CD2 1 
ATOM   3732  N  NE1 . TRP K  2  4   ? 115.365 176.960 119.617 1.00 97.36  ? 5    TRP D NE1 1 
ATOM   3733  C  CE2 . TRP K  2  4   ? 116.103 175.861 119.970 1.00 97.20  ? 5    TRP D CE2 1 
ATOM   3734  C  CE3 . TRP K  2  4   ? 115.710 173.554 120.569 1.00 96.85  ? 5    TRP D CE3 1 
ATOM   3735  C  CZ2 . TRP K  2  4   ? 117.479 175.712 120.112 1.00 95.08  ? 5    TRP D CZ2 1 
ATOM   3736  C  CZ3 . TRP K  2  4   ? 117.075 173.409 120.710 1.00 93.09  ? 5    TRP D CZ3 1 
ATOM   3737  C  CH2 . TRP K  2  4   ? 117.944 174.481 120.481 1.00 93.01  ? 5    TRP D CH2 1 
ATOM   3738  N  N   . GLN K  2  5   ? 110.464 172.835 118.039 1.00 105.39 ? 6    GLN D N   1 
ATOM   3739  C  CA  . GLN K  2  5   ? 109.319 171.969 117.796 1.00 104.19 ? 6    GLN D CA  1 
ATOM   3740  C  C   . GLN K  2  5   ? 109.751 170.594 117.315 1.00 103.33 ? 6    GLN D C   1 
ATOM   3741  O  O   . GLN K  2  5   ? 109.064 169.603 117.588 1.00 102.89 ? 6    GLN D O   1 
ATOM   3742  C  CB  . GLN K  2  5   ? 108.374 172.597 116.769 1.00 104.04 ? 6    GLN D CB  1 
ATOM   3743  C  CG  . GLN K  2  5   ? 108.139 174.084 116.956 1.00 105.78 ? 6    GLN D CG  1 
ATOM   3744  C  CD  . GLN K  2  5   ? 106.721 174.490 116.609 1.00 108.06 ? 6    GLN D CD  1 
ATOM   3745  O  OE1 . GLN K  2  5   ? 105.866 173.642 116.356 1.00 108.97 ? 6    GLN D OE1 1 
ATOM   3746  N  NE2 . GLN K  2  5   ? 106.463 175.791 116.600 1.00 108.39 ? 6    GLN D NE2 1 
ATOM   3747  N  N   . LEU K  2  6   ? 110.877 170.519 116.605 1.00 102.65 ? 7    LEU D N   1 
ATOM   3748  C  CA  . LEU K  2  6   ? 111.391 169.227 116.162 1.00 101.77 ? 7    LEU D CA  1 
ATOM   3749  C  C   . LEU K  2  6   ? 111.982 168.424 117.317 1.00 101.64 ? 7    LEU D C   1 
ATOM   3750  O  O   . LEU K  2  6   ? 111.747 167.215 117.417 1.00 106.02 ? 7    LEU D O   1 
ATOM   3751  C  CB  . LEU K  2  6   ? 112.439 169.426 115.067 1.00 101.85 ? 7    LEU D CB  1 
ATOM   3752  C  CG  . LEU K  2  6   ? 111.909 169.532 113.637 1.00 101.50 ? 7    LEU D CG  1 
ATOM   3753  C  CD1 . LEU K  2  6   ? 113.042 169.409 112.632 1.00 103.91 ? 7    LEU D CD1 1 
ATOM   3754  C  CD2 . LEU K  2  6   ? 110.836 168.488 113.375 1.00 97.20  ? 7    LEU D CD2 1 
ATOM   3755  N  N   . PHE K  2  7   ? 112.741 169.073 118.197 1.00 97.30  ? 8    PHE D N   1 
ATOM   3756  C  CA  . PHE K  2  7   ? 113.453 168.400 119.272 1.00 96.48  ? 8    PHE D CA  1 
ATOM   3757  C  C   . PHE K  2  7   ? 112.958 168.889 120.626 1.00 98.35  ? 8    PHE D C   1 
ATOM   3758  O  O   . PHE K  2  7   ? 112.615 170.063 120.794 1.00 103.39 ? 8    PHE D O   1 
ATOM   3759  C  CB  . PHE K  2  7   ? 114.966 168.636 119.172 1.00 91.76  ? 8    PHE D CB  1 
ATOM   3760  C  CG  . PHE K  2  7   ? 115.584 168.092 117.918 1.00 97.15  ? 8    PHE D CG  1 
ATOM   3761  C  CD1 . PHE K  2  7   ? 115.759 166.730 117.751 1.00 97.93  ? 8    PHE D CD1 1 
ATOM   3762  C  CD2 . PHE K  2  7   ? 115.996 168.944 116.908 1.00 98.35  ? 8    PHE D CD2 1 
ATOM   3763  C  CE1 . PHE K  2  7   ? 116.328 166.228 116.600 1.00 99.38  ? 8    PHE D CE1 1 
ATOM   3764  C  CE2 . PHE K  2  7   ? 116.567 168.448 115.754 1.00 97.19  ? 8    PHE D CE2 1 
ATOM   3765  C  CZ  . PHE K  2  7   ? 116.733 167.088 115.600 1.00 99.98  ? 8    PHE D CZ  1 
ATOM   3766  N  N   . ASP K  2  8   ? 112.929 167.979 121.588 1.00 92.48  ? 9    ASP D N   1 
ATOM   3767  C  CA  . ASP K  2  8   ? 112.552 168.328 122.953 1.00 93.62  ? 9    ASP D CA  1 
ATOM   3768  C  C   . ASP K  2  8   ? 113.614 169.243 123.547 1.00 95.05  ? 9    ASP D C   1 
ATOM   3769  O  O   . ASP K  2  8   ? 114.796 168.875 123.554 1.00 101.69 ? 9    ASP D O   1 
ATOM   3770  C  CB  . ASP K  2  8   ? 112.398 167.063 123.794 1.00 95.48  ? 9    ASP D CB  1 
ATOM   3771  C  CG  . ASP K  2  8   ? 111.748 167.326 125.138 1.00 97.11  ? 9    ASP D CG  1 
ATOM   3772  O  OD1 . ASP K  2  8   ? 111.189 168.424 125.331 1.00 99.07  ? 9    ASP D OD1 1 
ATOM   3773  O  OD2 . ASP K  2  8   ? 111.793 166.428 126.005 1.00 97.51  ? 9    ASP D OD2 1 
ATOM   3774  N  N   . PRO K  2  9   ? 113.256 170.440 124.021 1.00 87.14  ? 10   PRO D N   1 
ATOM   3775  C  CA  . PRO K  2  9   ? 114.281 171.337 124.581 1.00 87.49  ? 10   PRO D CA  1 
ATOM   3776  C  C   . PRO K  2  9   ? 115.049 170.742 125.749 1.00 90.02  ? 10   PRO D C   1 
ATOM   3777  O  O   . PRO K  2  9   ? 116.260 170.965 125.860 1.00 95.19  ? 10   PRO D O   1 
ATOM   3778  C  CB  . PRO K  2  9   ? 113.463 172.564 125.002 1.00 85.96  ? 10   PRO D CB  1 
ATOM   3779  C  CG  . PRO K  2  9   ? 112.301 172.562 124.074 1.00 88.41  ? 10   PRO D CG  1 
ATOM   3780  C  CD  . PRO K  2  9   ? 111.954 171.113 123.882 1.00 89.56  ? 10   PRO D CD  1 
ATOM   3781  N  N   . ARG K  2  10  ? 114.384 169.983 126.621 1.00 87.19  ? 11   ARG D N   1 
ATOM   3782  C  CA  . ARG K  2  10  ? 115.073 169.388 127.763 1.00 89.41  ? 11   ARG D CA  1 
ATOM   3783  C  C   . ARG K  2  10  ? 116.117 168.375 127.308 1.00 90.78  ? 11   ARG D C   1 
ATOM   3784  O  O   . ARG K  2  10  ? 117.263 168.387 127.779 1.00 91.61  ? 11   ARG D O   1 
ATOM   3785  C  CB  . ARG K  2  10  ? 114.058 168.731 128.697 1.00 91.68  ? 11   ARG D CB  1 
ATOM   3786  C  CG  . ARG K  2  10  ? 114.676 167.902 129.806 1.00 91.10  ? 11   ARG D CG  1 
ATOM   3787  C  CD  . ARG K  2  10  ? 113.699 166.861 130.332 1.00 93.49  ? 11   ARG D CD  1 
ATOM   3788  N  NE  . ARG K  2  10  ? 112.789 167.413 131.328 1.00 96.23  ? 11   ARG D NE  1 
ATOM   3789  C  CZ  . ARG K  2  10  ? 111.586 167.903 131.057 1.00 95.39  ? 11   ARG D CZ  1 
ATOM   3790  N  NH1 . ARG K  2  10  ? 111.102 167.908 129.826 1.00 91.29  ? 11   ARG D NH1 1 
ATOM   3791  N  NH2 . ARG K  2  10  ? 110.850 168.398 132.048 1.00 93.05  ? 11   ARG D NH2 1 
ATOM   3792  N  N   . GLN K  2  11  ? 115.734 167.487 126.387 1.00 88.86  ? 12   GLN D N   1 
ATOM   3793  C  CA  . GLN K  2  11  ? 116.679 166.509 125.862 1.00 90.70  ? 12   GLN D CA  1 
ATOM   3794  C  C   . GLN K  2  11  ? 117.821 167.192 125.124 1.00 86.37  ? 12   GLN D C   1 
ATOM   3795  O  O   . GLN K  2  11  ? 118.982 166.784 125.246 1.00 86.68  ? 12   GLN D O   1 
ATOM   3796  C  CB  . GLN K  2  11  ? 115.958 165.524 124.942 1.00 87.28  ? 12   GLN D CB  1 
ATOM   3797  C  CG  . GLN K  2  11  ? 116.599 164.146 124.869 1.00 88.67  ? 12   GLN D CG  1 
ATOM   3798  C  CD  . GLN K  2  11  ? 117.069 163.636 126.219 1.00 94.64  ? 12   GLN D CD  1 
ATOM   3799  O  OE1 . GLN K  2  11  ? 116.338 163.693 127.209 1.00 94.78  ? 12   GLN D OE1 1 
ATOM   3800  N  NE2 . GLN K  2  11  ? 118.297 163.135 126.264 1.00 90.08  ? 12   GLN D NE2 1 
ATOM   3801  N  N   . ALA K  2  12  ? 117.508 168.233 124.350 1.00 73.70  ? 13   ALA D N   1 
ATOM   3802  C  CA  . ALA K  2  12  ? 118.547 168.962 123.633 1.00 71.31  ? 13   ALA D CA  1 
ATOM   3803  C  C   . ALA K  2  12  ? 119.544 169.582 124.602 1.00 74.46  ? 13   ALA D C   1 
ATOM   3804  O  O   . ALA K  2  12  ? 120.759 169.490 124.400 1.00 79.70  ? 13   ALA D O   1 
ATOM   3805  C  CB  . ALA K  2  12  ? 117.918 170.035 122.746 1.00 69.85  ? 13   ALA D CB  1 
ATOM   3806  N  N   . LEU K  2  13  ? 119.046 170.206 125.672 1.00 73.37  ? 14   LEU D N   1 
ATOM   3807  C  CA  . LEU K  2  13  ? 119.935 170.828 126.647 1.00 69.33  ? 14   LEU D CA  1 
ATOM   3808  C  C   . LEU K  2  13  ? 120.789 169.791 127.365 1.00 74.90  ? 14   LEU D C   1 
ATOM   3809  O  O   . LEU K  2  13  ? 121.990 170.005 127.565 1.00 76.99  ? 14   LEU D O   1 
ATOM   3810  C  CB  . LEU K  2  13  ? 119.124 171.644 127.652 1.00 70.28  ? 14   LEU D CB  1 
ATOM   3811  C  CG  . LEU K  2  13  ? 118.717 173.052 127.214 1.00 70.42  ? 14   LEU D CG  1 
ATOM   3812  C  CD1 . LEU K  2  13  ? 118.464 173.930 128.426 1.00 73.26  ? 14   LEU D CD1 1 
ATOM   3813  C  CD2 . LEU K  2  13  ? 119.777 173.670 126.318 1.00 71.76  ? 14   LEU D CD2 1 
ATOM   3814  N  N   . VAL K  2  14  ? 120.193 168.664 127.763 1.00 70.48  ? 15   VAL D N   1 
ATOM   3815  C  CA  . VAL K  2  14  ? 120.962 167.634 128.459 1.00 65.83  ? 15   VAL D CA  1 
ATOM   3816  C  C   . VAL K  2  14  ? 122.049 167.068 127.553 1.00 68.53  ? 15   VAL D C   1 
ATOM   3817  O  O   . VAL K  2  14  ? 123.213 166.933 127.961 1.00 68.33  ? 15   VAL D O   1 
ATOM   3818  C  CB  . VAL K  2  14  ? 120.025 166.529 128.978 1.00 68.04  ? 15   VAL D CB  1 
ATOM   3819  C  CG1 . VAL K  2  14  ? 120.817 165.280 129.326 1.00 73.38  ? 15   VAL D CG1 1 
ATOM   3820  C  CG2 . VAL K  2  14  ? 119.251 167.020 130.186 1.00 70.17  ? 15   VAL D CG2 1 
ATOM   3821  N  N   . GLY K  2  15  ? 121.693 166.734 126.310 1.00 67.38  ? 16   GLY D N   1 
ATOM   3822  C  CA  . GLY K  2  15  ? 122.683 166.212 125.385 1.00 64.03  ? 16   GLY D CA  1 
ATOM   3823  C  C   . GLY K  2  15  ? 123.777 167.214 125.081 1.00 62.19  ? 16   GLY D C   1 
ATOM   3824  O  O   . GLY K  2  15  ? 124.954 166.856 125.007 1.00 65.36  ? 16   GLY D O   1 
ATOM   3825  N  N   . LEU K  2  16  ? 123.444 168.481 124.907 1.00 61.24  ? 17   LEU D N   1 
ATOM   3826  C  CA  . LEU K  2  16  ? 124.462 169.478 124.649 1.00 59.52  ? 17   LEU D CA  1 
ATOM   3827  C  C   . LEU K  2  16  ? 125.371 169.563 125.854 1.00 60.65  ? 17   LEU D C   1 
ATOM   3828  O  O   . LEU K  2  16  ? 126.564 169.530 125.702 1.00 70.28  ? 17   LEU D O   1 
ATOM   3829  C  CB  . LEU K  2  16  ? 123.892 170.842 124.298 1.00 55.66  ? 17   LEU D CB  1 
ATOM   3830  C  CG  . LEU K  2  16  ? 123.871 171.164 122.818 1.00 59.50  ? 17   LEU D CG  1 
ATOM   3831  C  CD1 . LEU K  2  16  ? 123.359 172.579 122.638 1.00 67.06  ? 17   LEU D CD1 1 
ATOM   3832  C  CD2 . LEU K  2  16  ? 125.269 171.010 122.251 1.00 60.94  ? 17   LEU D CD2 1 
ATOM   3833  N  N   . ALA K  2  17  ? 124.822 169.677 127.047 1.00 58.01  ? 18   ALA D N   1 
ATOM   3834  C  CA  . ALA K  2  17  ? 125.681 169.809 128.217 1.00 57.15  ? 18   ALA D CA  1 
ATOM   3835  C  C   . ALA K  2  17  ? 126.648 168.638 128.318 1.00 60.12  ? 18   ALA D C   1 
ATOM   3836  O  O   . ALA K  2  17  ? 127.853 168.829 128.530 1.00 64.25  ? 18   ALA D O   1 
ATOM   3837  C  CB  . ALA K  2  17  ? 124.831 169.920 129.482 1.00 58.83  ? 18   ALA D CB  1 
ATOM   3838  N  N   . THR K  2  18  ? 126.141 167.414 128.148 1.00 50.35  ? 19   THR D N   1 
ATOM   3839  C  CA  . THR K  2  18  ? 127.009 166.243 128.237 1.00 45.32  ? 19   THR D CA  1 
ATOM   3840  C  C   . THR K  2  18  ? 128.082 166.270 127.154 1.00 54.08  ? 19   THR D C   1 
ATOM   3841  O  O   . THR K  2  18  ? 129.270 166.057 127.433 1.00 60.22  ? 19   THR D O   1 
ATOM   3842  C  CB  . THR K  2  18  ? 126.177 164.964 128.135 1.00 57.69  ? 19   THR D CB  1 
ATOM   3843  O  OG1 . THR K  2  18  ? 125.185 164.954 129.168 1.00 69.77  ? 19   THR D OG1 1 
ATOM   3844  C  CG2 . THR K  2  18  ? 127.065 163.741 128.281 1.00 53.51  ? 19   THR D CG2 1 
ATOM   3845  N  N   . PHE K  2  19  ? 127.681 166.548 125.911 1.00 52.35  ? 20   PHE D N   1 
ATOM   3846  C  CA  . PHE K  2  19  ? 128.629 166.561 124.803 1.00 42.61  ? 20   PHE D CA  1 
ATOM   3847  C  C   . PHE K  2  19  ? 129.682 167.644 124.984 1.00 48.38  ? 20   PHE D C   1 
ATOM   3848  O  O   . PHE K  2  19  ? 130.874 167.399 124.769 1.00 64.46  ? 20   PHE D O   1 
ATOM   3849  C  CB  . PHE K  2  19  ? 127.878 166.753 123.485 1.00 42.28  ? 20   PHE D CB  1 
ATOM   3850  C  CG  . PHE K  2  19  ? 128.749 167.189 122.346 1.00 48.27  ? 20   PHE D CG  1 
ATOM   3851  C  CD1 . PHE K  2  19  ? 129.572 166.284 121.702 1.00 49.77  ? 20   PHE D CD1 1 
ATOM   3852  C  CD2 . PHE K  2  19  ? 128.737 168.502 121.910 1.00 59.79  ? 20   PHE D CD2 1 
ATOM   3853  C  CE1 . PHE K  2  19  ? 130.372 166.681 120.653 1.00 51.41  ? 20   PHE D CE1 1 
ATOM   3854  C  CE2 . PHE K  2  19  ? 129.536 168.904 120.860 1.00 53.68  ? 20   PHE D CE2 1 
ATOM   3855  C  CZ  . PHE K  2  19  ? 130.354 167.992 120.231 1.00 44.10  ? 20   PHE D CZ  1 
ATOM   3856  N  N   . LEU K  2  20  ? 129.264 168.848 125.379 1.00 48.46  ? 21   LEU D N   1 
ATOM   3857  C  CA  . LEU K  2  20  ? 130.214 169.938 125.557 1.00 40.67  ? 21   LEU D CA  1 
ATOM   3858  C  C   . LEU K  2  20  ? 131.179 169.652 126.697 1.00 51.75  ? 21   LEU D C   1 
ATOM   3859  O  O   . LEU K  2  20  ? 132.377 169.931 126.580 1.00 64.88  ? 21   LEU D O   1 
ATOM   3860  C  CB  . LEU K  2  20  ? 129.470 171.249 125.798 1.00 43.96  ? 21   LEU D CB  1 
ATOM   3861  C  CG  . LEU K  2  20  ? 128.770 171.871 124.590 1.00 52.72  ? 21   LEU D CG  1 
ATOM   3862  C  CD1 . LEU K  2  20  ? 127.924 173.050 125.028 1.00 57.03  ? 21   LEU D CD1 1 
ATOM   3863  C  CD2 . LEU K  2  20  ? 129.781 172.294 123.541 1.00 56.04  ? 21   LEU D CD2 1 
ATOM   3864  N  N   . PHE K  2  21  ? 130.686 169.099 127.809 1.00 47.08  ? 22   PHE D N   1 
ATOM   3865  C  CA  . PHE K  2  21  ? 131.588 168.776 128.908 1.00 42.96  ? 22   PHE D CA  1 
ATOM   3866  C  C   . PHE K  2  21  ? 132.591 167.706 128.502 1.00 51.12  ? 22   PHE D C   1 
ATOM   3867  O  O   . PHE K  2  21  ? 133.782 167.814 128.817 1.00 61.95  ? 22   PHE D O   1 
ATOM   3868  C  CB  . PHE K  2  21  ? 130.802 168.324 130.135 1.00 42.38  ? 22   PHE D CB  1 
ATOM   3869  C  CG  . PHE K  2  21  ? 131.670 167.789 131.235 1.00 39.36  ? 22   PHE D CG  1 
ATOM   3870  C  CD1 . PHE K  2  21  ? 132.501 168.634 131.947 1.00 39.97  ? 22   PHE D CD1 1 
ATOM   3871  C  CD2 . PHE K  2  21  ? 131.670 166.441 131.544 1.00 46.80  ? 22   PHE D CD2 1 
ATOM   3872  C  CE1 . PHE K  2  21  ? 133.307 168.147 132.954 1.00 47.88  ? 22   PHE D CE1 1 
ATOM   3873  C  CE2 . PHE K  2  21  ? 132.474 165.948 132.550 1.00 48.22  ? 22   PHE D CE2 1 
ATOM   3874  C  CZ  . PHE K  2  21  ? 133.294 166.803 133.256 1.00 50.66  ? 22   PHE D CZ  1 
ATOM   3875  N  N   . VAL K  2  22  ? 132.134 166.668 127.797 1.00 36.47  ? 23   VAL D N   1 
ATOM   3876  C  CA  . VAL K  2  22  ? 133.049 165.612 127.372 1.00 30.63  ? 23   VAL D CA  1 
ATOM   3877  C  C   . VAL K  2  22  ? 134.087 166.164 126.402 1.00 41.80  ? 23   VAL D C   1 
ATOM   3878  O  O   . VAL K  2  22  ? 135.276 165.836 126.491 1.00 53.44  ? 23   VAL D O   1 
ATOM   3879  C  CB  . VAL K  2  22  ? 132.267 164.435 126.762 1.00 36.80  ? 23   VAL D CB  1 
ATOM   3880  C  CG1 . VAL K  2  22  ? 133.215 163.456 126.097 1.00 39.60  ? 23   VAL D CG1 1 
ATOM   3881  C  CG2 . VAL K  2  22  ? 131.454 163.735 127.835 1.00 39.50  ? 23   VAL D CG2 1 
ATOM   3882  N  N   . LEU K  2  23  ? 133.658 167.013 125.465 1.00 39.92  ? 24   LEU D N   1 
ATOM   3883  C  CA  . LEU K  2  23  ? 134.593 167.599 124.509 1.00 31.87  ? 24   LEU D CA  1 
ATOM   3884  C  C   . LEU K  2  23  ? 135.619 168.486 125.205 1.00 41.38  ? 24   LEU D C   1 
ATOM   3885  O  O   . LEU K  2  23  ? 136.813 168.436 124.884 1.00 60.61  ? 24   LEU D O   1 
ATOM   3886  C  CB  . LEU K  2  23  ? 133.825 168.391 123.452 1.00 35.18  ? 24   LEU D CB  1 
ATOM   3887  C  CG  . LEU K  2  23  ? 134.645 169.064 122.353 1.00 42.53  ? 24   LEU D CG  1 
ATOM   3888  C  CD1 . LEU K  2  23  ? 135.303 168.025 121.465 1.00 41.66  ? 24   LEU D CD1 1 
ATOM   3889  C  CD2 . LEU K  2  23  ? 133.767 169.994 121.537 1.00 39.91  ? 24   LEU D CD2 1 
ATOM   3890  N  N   . ALA K  2  24  ? 135.174 169.308 126.159 1.00 31.73  ? 25   ALA D N   1 
ATOM   3891  C  CA  . ALA K  2  24  ? 136.100 170.171 126.882 1.00 33.08  ? 25   ALA D CA  1 
ATOM   3892  C  C   . ALA K  2  24  ? 137.094 169.352 127.691 1.00 45.57  ? 25   ALA D C   1 
ATOM   3893  O  O   . ALA K  2  24  ? 138.289 169.670 127.727 1.00 54.00  ? 25   ALA D O   1 
ATOM   3894  C  CB  . ALA K  2  24  ? 135.329 171.127 127.789 1.00 40.48  ? 25   ALA D CB  1 
ATOM   3895  N  N   . LEU K  2  25  ? 136.620 168.289 128.343 1.00 33.98  ? 26   LEU D N   1 
ATOM   3896  C  CA  . LEU K  2  25  ? 137.515 167.422 129.099 1.00 29.02  ? 26   LEU D CA  1 
ATOM   3897  C  C   . LEU K  2  25  ? 138.534 166.754 128.185 1.00 41.96  ? 26   LEU D C   1 
ATOM   3898  O  O   . LEU K  2  25  ? 139.720 166.663 128.524 1.00 57.06  ? 26   LEU D O   1 
ATOM   3899  C  CB  . LEU K  2  25  ? 136.699 166.377 129.857 1.00 33.22  ? 26   LEU D CB  1 
ATOM   3900  C  CG  . LEU K  2  25  ? 137.352 165.689 131.052 1.00 38.76  ? 26   LEU D CG  1 
ATOM   3901  C  CD1 . LEU K  2  25  ? 137.480 166.655 132.213 1.00 44.21  ? 26   LEU D CD1 1 
ATOM   3902  C  CD2 . LEU K  2  25  ? 136.545 164.471 131.456 1.00 39.77  ? 26   LEU D CD2 1 
ATOM   3903  N  N   . LEU K  2  26  ? 138.092 166.286 127.015 1.00 34.84  ? 27   LEU D N   1 
ATOM   3904  C  CA  . LEU K  2  26  ? 139.008 165.649 126.075 1.00 32.99  ? 27   LEU D CA  1 
ATOM   3905  C  C   . LEU K  2  26  ? 140.064 166.628 125.579 1.00 37.65  ? 27   LEU D C   1 
ATOM   3906  O  O   . LEU K  2  26  ? 141.250 166.285 125.497 1.00 50.31  ? 27   LEU D O   1 
ATOM   3907  C  CB  . LEU K  2  26  ? 138.227 165.063 124.900 1.00 38.27  ? 27   LEU D CB  1 
ATOM   3908  C  CG  . LEU K  2  26  ? 139.051 164.590 123.703 1.00 45.05  ? 27   LEU D CG  1 
ATOM   3909  C  CD1 . LEU K  2  26  ? 139.905 163.393 124.083 1.00 43.29  ? 27   LEU D CD1 1 
ATOM   3910  C  CD2 . LEU K  2  26  ? 138.148 164.257 122.528 1.00 46.64  ? 27   LEU D CD2 1 
ATOM   3911  N  N   . ILE K  2  27  ? 139.657 167.855 125.246 1.00 38.29  ? 28   ILE D N   1 
ATOM   3912  C  CA  . ILE K  2  27  ? 140.618 168.838 124.757 1.00 27.33  ? 28   ILE D CA  1 
ATOM   3913  C  C   . ILE K  2  27  ? 141.602 169.219 125.857 1.00 42.58  ? 28   ILE D C   1 
ATOM   3914  O  O   . ILE K  2  27  ? 142.803 169.381 125.605 1.00 52.65  ? 28   ILE D O   1 
ATOM   3915  C  CB  . ILE K  2  27  ? 139.888 170.068 124.190 1.00 24.83  ? 28   ILE D CB  1 
ATOM   3916  C  CG1 . ILE K  2  27  ? 139.102 169.683 122.939 1.00 36.89  ? 28   ILE D CG1 1 
ATOM   3917  C  CG2 . ILE K  2  27  ? 140.877 171.162 123.852 1.00 36.12  ? 28   ILE D CG2 1 
ATOM   3918  C  CD1 . ILE K  2  27  ? 138.127 170.736 122.482 1.00 36.24  ? 28   ILE D CD1 1 
ATOM   3919  N  N   . HIS K  2  28  ? 141.118 169.362 127.093 1.00 52.42  ? 29   HIS D N   1 
ATOM   3920  C  CA  . HIS K  2  28  ? 142.015 169.671 128.202 1.00 38.41  ? 29   HIS D CA  1 
ATOM   3921  C  C   . HIS K  2  28  ? 143.014 168.546 128.438 1.00 41.13  ? 29   HIS D C   1 
ATOM   3922  O  O   . HIS K  2  28  ? 144.195 168.800 128.700 1.00 54.65  ? 29   HIS D O   1 
ATOM   3923  C  CB  . HIS K  2  28  ? 141.207 169.948 129.467 1.00 47.40  ? 29   HIS D CB  1 
ATOM   3924  C  CG  . HIS K  2  28  ? 140.620 171.323 129.518 1.00 43.35  ? 29   HIS D CG  1 
ATOM   3925  N  ND1 . HIS K  2  28  ? 139.372 171.617 129.014 1.00 46.54  ? 29   HIS D ND1 1 
ATOM   3926  C  CD2 . HIS K  2  28  ? 141.109 172.483 130.013 1.00 43.44  ? 29   HIS D CD2 1 
ATOM   3927  C  CE1 . HIS K  2  28  ? 139.117 172.900 129.197 1.00 49.47  ? 29   HIS D CE1 1 
ATOM   3928  N  NE2 . HIS K  2  28  ? 140.155 173.448 129.800 1.00 45.69  ? 29   HIS D NE2 1 
ATOM   3929  N  N   . PHE K  2  29  ? 142.560 167.293 128.356 1.00 34.97  ? 30   PHE D N   1 
ATOM   3930  C  CA  . PHE K  2  29  ? 143.478 166.170 128.520 1.00 33.14  ? 30   PHE D CA  1 
ATOM   3931  C  C   . PHE K  2  29  ? 144.502 166.125 127.393 1.00 39.35  ? 30   PHE D C   1 
ATOM   3932  O  O   . PHE K  2  29  ? 145.673 165.805 127.624 1.00 54.43  ? 30   PHE D O   1 
ATOM   3933  C  CB  . PHE K  2  29  ? 142.701 164.858 128.598 1.00 33.19  ? 30   PHE D CB  1 
ATOM   3934  C  CG  . PHE K  2  29  ? 142.201 164.533 129.975 1.00 43.59  ? 30   PHE D CG  1 
ATOM   3935  C  CD1 . PHE K  2  29  ? 143.051 164.595 131.065 1.00 47.78  ? 30   PHE D CD1 1 
ATOM   3936  C  CD2 . PHE K  2  29  ? 140.885 164.164 130.181 1.00 47.99  ? 30   PHE D CD2 1 
ATOM   3937  C  CE1 . PHE K  2  29  ? 142.596 164.297 132.334 1.00 47.20  ? 30   PHE D CE1 1 
ATOM   3938  C  CE2 . PHE K  2  29  ? 140.425 163.865 131.447 1.00 48.67  ? 30   PHE D CE2 1 
ATOM   3939  C  CZ  . PHE K  2  29  ? 141.281 163.932 132.524 1.00 51.79  ? 30   PHE D CZ  1 
ATOM   3940  N  N   . ILE K  2  30  ? 144.081 166.445 126.169 1.00 33.08  ? 31   ILE D N   1 
ATOM   3941  C  CA  . ILE K  2  30  ? 145.023 166.508 125.054 1.00 33.64  ? 31   ILE D CA  1 
ATOM   3942  C  C   . ILE K  2  30  ? 146.081 167.574 125.311 1.00 35.78  ? 31   ILE D C   1 
ATOM   3943  O  O   . ILE K  2  30  ? 147.281 167.346 125.104 1.00 48.31  ? 31   ILE D O   1 
ATOM   3944  C  CB  . ILE K  2  30  ? 144.270 166.759 123.735 1.00 39.58  ? 31   ILE D CB  1 
ATOM   3945  C  CG1 . ILE K  2  30  ? 143.550 165.489 123.283 1.00 43.76  ? 31   ILE D CG1 1 
ATOM   3946  C  CG2 . ILE K  2  30  ? 145.219 167.246 122.660 1.00 37.77  ? 31   ILE D CG2 1 
ATOM   3947  C  CD1 . ILE K  2  30  ? 142.581 165.712 122.148 1.00 42.53  ? 31   ILE D CD1 1 
ATOM   3948  N  N   . LEU K  2  31  ? 145.655 168.750 125.777 1.00 40.03  ? 32   LEU D N   1 
ATOM   3949  C  CA  . LEU K  2  31  ? 146.608 169.816 126.076 1.00 33.85  ? 32   LEU D CA  1 
ATOM   3950  C  C   . LEU K  2  31  ? 147.570 169.402 127.181 1.00 42.39  ? 32   LEU D C   1 
ATOM   3951  O  O   . LEU K  2  31  ? 148.767 169.704 127.117 1.00 49.55  ? 32   LEU D O   1 
ATOM   3952  C  CB  . LEU K  2  31  ? 145.868 171.092 126.470 1.00 41.10  ? 32   LEU D CB  1 
ATOM   3953  C  CG  . LEU K  2  31  ? 144.973 171.716 125.405 1.00 37.41  ? 32   LEU D CG  1 
ATOM   3954  C  CD1 . LEU K  2  31  ? 144.652 173.149 125.779 1.00 37.68  ? 32   LEU D CD1 1 
ATOM   3955  C  CD2 . LEU K  2  31  ? 145.631 171.631 124.042 1.00 37.11  ? 32   LEU D CD2 1 
ATOM   3956  N  N   . LEU K  2  32  ? 147.061 168.718 128.207 1.00 47.34  ? 33   LEU D N   1 
ATOM   3957  C  CA  . LEU K  2  32  ? 147.934 168.205 129.258 1.00 43.27  ? 33   LEU D CA  1 
ATOM   3958  C  C   . LEU K  2  32  ? 148.943 167.215 128.694 1.00 44.04  ? 33   LEU D C   1 
ATOM   3959  O  O   . LEU K  2  32  ? 150.105 167.191 129.115 1.00 54.25  ? 33   LEU D O   1 
ATOM   3960  C  CB  . LEU K  2  32  ? 147.102 167.550 130.359 1.00 38.51  ? 33   LEU D CB  1 
ATOM   3961  C  CG  . LEU K  2  32  ? 146.383 168.491 131.323 1.00 38.61  ? 33   LEU D CG  1 
ATOM   3962  C  CD1 . LEU K  2  32  ? 145.422 167.713 132.204 1.00 40.36  ? 33   LEU D CD1 1 
ATOM   3963  C  CD2 . LEU K  2  32  ? 147.389 169.248 132.165 1.00 43.53  ? 33   LEU D CD2 1 
ATOM   3964  N  N   . SER K  2  33  ? 148.512 166.383 127.744 1.00 30.04  ? 34   SER D N   1 
ATOM   3965  C  CA  . SER K  2  33  ? 149.426 165.437 127.113 1.00 31.95  ? 34   SER D CA  1 
ATOM   3966  C  C   . SER K  2  33  ? 150.524 166.157 126.340 1.00 40.63  ? 34   SER D C   1 
ATOM   3967  O  O   . SER K  2  33  ? 151.688 165.742 126.372 1.00 46.47  ? 34   SER D O   1 
ATOM   3968  C  CB  . SER K  2  33  ? 148.652 164.496 126.193 1.00 46.68  ? 34   SER D CB  1 
ATOM   3969  O  OG  . SER K  2  33  ? 148.058 165.208 125.123 1.00 58.71  ? 34   SER D OG  1 
ATOM   3970  N  N   . THR K  2  34  ? 150.177 167.231 125.634 1.00 48.66  ? 35   THR D N   1 
ATOM   3971  C  CA  . THR K  2  34  ? 151.179 167.965 124.872 1.00 48.77  ? 35   THR D CA  1 
ATOM   3972  C  C   . THR K  2  34  ? 152.165 168.670 125.799 1.00 54.49  ? 35   THR D C   1 
ATOM   3973  O  O   . THR K  2  34  ? 151.818 169.109 126.898 1.00 60.30  ? 35   THR D O   1 
ATOM   3974  C  CB  . THR K  2  34  ? 150.522 168.988 123.947 1.00 49.42  ? 35   THR D CB  1 
ATOM   3975  O  OG1 . THR K  2  34  ? 149.890 170.008 124.729 1.00 60.36  ? 35   THR D OG1 1 
ATOM   3976  C  CG2 . THR K  2  34  ? 149.496 168.317 123.058 1.00 55.96  ? 35   THR D CG2 1 
ATOM   3977  N  N   . GLU K  2  35  ? 153.412 168.773 125.337 1.00 72.47  ? 36   GLU D N   1 
ATOM   3978  C  CA  . GLU K  2  35  ? 154.473 169.371 126.141 1.00 72.85  ? 36   GLU D CA  1 
ATOM   3979  C  C   . GLU K  2  35  ? 154.384 170.893 126.167 1.00 73.24  ? 36   GLU D C   1 
ATOM   3980  O  O   . GLU K  2  35  ? 154.661 171.514 127.199 1.00 77.01  ? 36   GLU D O   1 
ATOM   3981  C  CB  . GLU K  2  35  ? 155.837 168.929 125.609 1.00 73.66  ? 36   GLU D CB  1 
ATOM   3982  C  CG  . GLU K  2  35  ? 157.021 169.582 126.299 1.00 75.73  ? 36   GLU D CG  1 
ATOM   3983  C  CD  . GLU K  2  35  ? 158.088 170.029 125.319 1.00 80.61  ? 36   GLU D CD  1 
ATOM   3984  O  OE1 . GLU K  2  35  ? 158.802 169.159 124.778 1.00 78.50  ? 36   GLU D OE1 1 
ATOM   3985  O  OE2 . GLU K  2  35  ? 158.211 171.250 125.088 1.00 82.42  ? 36   GLU D OE2 1 
ATOM   3986  N  N   . ARG K  2  36  ? 154.004 171.509 125.046 1.00 65.63  ? 37   ARG D N   1 
ATOM   3987  C  CA  . ARG K  2  36  ? 154.010 172.966 124.965 1.00 60.96  ? 37   ARG D CA  1 
ATOM   3988  C  C   . ARG K  2  36  ? 152.924 173.586 125.833 1.00 67.94  ? 37   ARG D C   1 
ATOM   3989  O  O   . ARG K  2  36  ? 153.157 174.604 126.495 1.00 66.52  ? 37   ARG D O   1 
ATOM   3990  C  CB  . ARG K  2  36  ? 153.843 173.408 123.513 1.00 60.20  ? 37   ARG D CB  1 
ATOM   3991  C  CG  . ARG K  2  36  ? 153.759 174.914 123.334 1.00 60.01  ? 37   ARG D CG  1 
ATOM   3992  C  CD  . ARG K  2  36  ? 153.700 175.289 121.867 1.00 64.76  ? 37   ARG D CD  1 
ATOM   3993  N  NE  . ARG K  2  36  ? 153.475 176.715 121.673 1.00 62.76  ? 37   ARG D NE  1 
ATOM   3994  C  CZ  . ARG K  2  36  ? 154.432 177.632 121.682 1.00 61.80  ? 37   ARG D CZ  1 
ATOM   3995  N  NH1 . ARG K  2  36  ? 155.697 177.307 121.892 1.00 64.38  ? 37   ARG D NH1 1 
ATOM   3996  N  NH2 . ARG K  2  36  ? 154.113 178.906 121.478 1.00 63.82  ? 37   ARG D NH2 1 
ATOM   3997  N  N   . PHE K  2  37  ? 151.732 172.993 125.844 1.00 64.42  ? 38   PHE D N   1 
ATOM   3998  C  CA  . PHE K  2  37  ? 150.569 173.593 126.482 1.00 51.28  ? 38   PHE D CA  1 
ATOM   3999  C  C   . PHE K  2  37  ? 150.244 172.982 127.837 1.00 57.33  ? 38   PHE D C   1 
ATOM   4000  O  O   . PHE K  2  37  ? 149.180 173.270 128.391 1.00 71.83  ? 38   PHE D O   1 
ATOM   4001  C  CB  . PHE K  2  37  ? 149.357 173.490 125.557 1.00 50.79  ? 38   PHE D CB  1 
ATOM   4002  C  CG  . PHE K  2  37  ? 149.547 174.183 124.243 1.00 54.79  ? 38   PHE D CG  1 
ATOM   4003  C  CD1 . PHE K  2  37  ? 149.400 175.554 124.144 1.00 56.90  ? 38   PHE D CD1 1 
ATOM   4004  C  CD2 . PHE K  2  37  ? 149.887 173.466 123.111 1.00 59.20  ? 38   PHE D CD2 1 
ATOM   4005  C  CE1 . PHE K  2  37  ? 149.580 176.195 122.940 1.00 58.20  ? 38   PHE D CE1 1 
ATOM   4006  C  CE2 . PHE K  2  37  ? 150.069 174.103 121.904 1.00 59.58  ? 38   PHE D CE2 1 
ATOM   4007  C  CZ  . PHE K  2  37  ? 149.917 175.469 121.819 1.00 61.26  ? 38   PHE D CZ  1 
ATOM   4008  N  N   . ASN K  2  38  ? 151.123 172.148 128.383 1.00 50.36  ? 39   ASN D N   1 
ATOM   4009  C  CA  . ASN K  2  38  ? 150.921 171.606 129.725 1.00 49.55  ? 39   ASN D CA  1 
ATOM   4010  C  C   . ASN K  2  38  ? 151.241 172.707 130.727 1.00 58.73  ? 39   ASN D C   1 
ATOM   4011  O  O   . ASN K  2  38  ? 152.401 172.929 131.077 1.00 66.52  ? 39   ASN D O   1 
ATOM   4012  C  CB  . ASN K  2  38  ? 151.791 170.376 129.950 1.00 57.02  ? 39   ASN D CB  1 
ATOM   4013  C  CG  . ASN K  2  38  ? 151.320 169.538 131.122 1.00 57.03  ? 39   ASN D CG  1 
ATOM   4014  O  OD1 . ASN K  2  38  ? 150.599 170.019 131.994 1.00 54.80  ? 39   ASN D OD1 1 
ATOM   4015  N  ND2 . ASN K  2  38  ? 151.727 168.275 131.147 1.00 61.71  ? 39   ASN D ND2 1 
ATOM   4016  N  N   . TRP K  2  39  ? 150.204 173.408 131.188 1.00 53.80  ? 40   TRP D N   1 
ATOM   4017  C  CA  . TRP K  2  39  ? 150.400 174.512 132.119 1.00 51.87  ? 40   TRP D CA  1 
ATOM   4018  C  C   . TRP K  2  39  ? 150.815 174.039 133.505 1.00 60.44  ? 40   TRP D C   1 
ATOM   4019  O  O   . TRP K  2  39  ? 151.404 174.819 134.260 1.00 64.55  ? 40   TRP D O   1 
ATOM   4020  C  CB  . TRP K  2  39  ? 149.125 175.350 132.215 1.00 48.39  ? 40   TRP D CB  1 
ATOM   4021  C  CG  . TRP K  2  39  ? 147.942 174.599 132.741 1.00 50.23  ? 40   TRP D CG  1 
ATOM   4022  C  CD1 . TRP K  2  39  ? 147.432 174.655 134.004 1.00 56.89  ? 40   TRP D CD1 1 
ATOM   4023  C  CD2 . TRP K  2  39  ? 147.108 173.689 132.013 1.00 53.69  ? 40   TRP D CD2 1 
ATOM   4024  N  NE1 . TRP K  2  39  ? 146.339 173.831 134.110 1.00 56.88  ? 40   TRP D NE1 1 
ATOM   4025  C  CE2 . TRP K  2  39  ? 146.120 173.226 132.901 1.00 54.81  ? 40   TRP D CE2 1 
ATOM   4026  C  CE3 . TRP K  2  39  ? 147.104 173.217 130.698 1.00 57.66  ? 40   TRP D CE3 1 
ATOM   4027  C  CZ2 . TRP K  2  39  ? 145.140 172.317 132.517 1.00 54.30  ? 40   TRP D CZ2 1 
ATOM   4028  C  CZ3 . TRP K  2  39  ? 146.131 172.315 130.320 1.00 50.37  ? 40   TRP D CZ3 1 
ATOM   4029  C  CH2 . TRP K  2  39  ? 145.162 171.875 131.225 1.00 46.47  ? 40   TRP D CH2 1 
ATOM   4030  N  N   . LEU K  2  40  ? 150.523 172.787 133.855 1.00 59.76  ? 41   LEU D N   1 
ATOM   4031  C  CA  . LEU K  2  40  ? 150.890 172.278 135.170 1.00 51.02  ? 41   LEU D CA  1 
ATOM   4032  C  C   . LEU K  2  40  ? 152.373 171.943 135.265 1.00 60.49  ? 41   LEU D C   1 
ATOM   4033  O  O   . LEU K  2  40  ? 152.947 172.001 136.357 1.00 66.43  ? 41   LEU D O   1 
ATOM   4034  C  CB  . LEU K  2  40  ? 150.043 171.052 135.504 1.00 48.14  ? 41   LEU D CB  1 
ATOM   4035  C  CG  . LEU K  2  40  ? 148.540 171.323 135.557 1.00 51.58  ? 41   LEU D CG  1 
ATOM   4036  C  CD1 . LEU K  2  40  ? 147.770 170.033 135.726 1.00 54.97  ? 41   LEU D CD1 1 
ATOM   4037  C  CD2 . LEU K  2  40  ? 148.209 172.296 136.675 1.00 52.68  ? 41   LEU D CD2 1 
ATOM   4038  N  N   . GLU K  2  41  ? 153.020 171.657 134.159 1.00 62.57  ? 42   GLU D N   1 
ATOM   4039  C  CA  . GLU K  2  41  ? 154.439 171.385 134.170 1.00 62.89  ? 42   GLU D CA  1 
ATOM   4040  C  C   . GLU K  2  41  ? 155.213 172.609 133.740 1.00 67.04  ? 42   GLU D C   1 
ATOM   4041  O  O   . GLU K  2  41  ? 156.269 172.882 134.282 1.00 69.24  ? 42   GLU D O   1 
ATOM   4042  C  CB  . GLU K  2  41  ? 154.739 170.217 133.254 1.00 60.91  ? 42   GLU D CB  1 
ATOM   4043  C  CG  . GLU K  2  41  ? 155.009 168.899 133.961 1.00 68.64  ? 42   GLU D CG  1 
ATOM   4044  C  CD  . GLU K  2  41  ? 153.823 168.376 134.755 1.00 80.34  ? 42   GLU D CD  1 
ATOM   4045  O  OE1 . GLU K  2  41  ? 152.671 168.521 134.297 1.00 79.53  ? 42   GLU D OE1 1 
ATOM   4046  O  OE2 . GLU K  2  41  ? 154.048 167.801 135.840 1.00 75.75  ? 42   GLU D OE2 1 
ATOM   4047  N  N   . GLY K  2  42  ? 154.701 173.351 132.768 1.00 74.35  ? 43   GLY D N   1 
ATOM   4048  C  CA  . GLY K  2  42  ? 155.349 174.574 132.340 1.00 75.04  ? 43   GLY D CA  1 
ATOM   4049  C  C   . GLY K  2  42  ? 156.679 174.383 131.644 1.00 74.74  ? 43   GLY D C   1 
ATOM   4050  O  O   . GLY K  2  42  ? 157.655 175.065 131.969 1.00 76.46  ? 43   GLY D O   1 
ATOM   4051  N  N   . ALA K  2  43  ? 156.736 173.453 130.694 1.00 83.35  ? 44   ALA D N   1 
ATOM   4052  C  CA  . ALA K  2  43  ? 157.955 173.255 129.924 1.00 89.23  ? 44   ALA D CA  1 
ATOM   4053  C  C   . ALA K  2  43  ? 158.306 174.518 129.146 1.00 93.14  ? 44   ALA D C   1 
ATOM   4054  O  O   . ALA K  2  43  ? 157.445 175.143 128.521 1.00 90.69  ? 44   ALA D O   1 
ATOM   4055  C  CB  . ALA K  2  43  ? 157.793 172.074 128.968 1.00 88.36  ? 44   ALA D CB  1 
ATOM   4056  N  N   . SER K  2  44  ? 159.582 174.891 129.190 1.00 102.76 ? 45   SER D N   1 
ATOM   4057  C  CA  . SER K  2  44  ? 160.033 176.106 128.529 1.00 99.85  ? 45   SER D CA  1 
ATOM   4058  C  C   . SER K  2  44  ? 159.954 175.964 127.013 1.00 100.53 ? 45   SER D C   1 
ATOM   4059  O  O   . SER K  2  44  ? 160.078 174.868 126.459 1.00 98.35  ? 45   SER D O   1 
ATOM   4060  C  CB  . SER K  2  44  ? 161.464 176.441 128.947 1.00 98.22  ? 45   SER D CB  1 
ATOM   4061  O  OG  . SER K  2  44  ? 162.368 175.437 128.521 1.00 93.16  ? 45   SER D OG  1 
ATOM   4062  N  N   . THR K  2  45  ? 159.744 177.092 126.342 1.00 104.82 ? 46   THR D N   1 
ATOM   4063  C  CA  . THR K  2  45  ? 159.664 177.114 124.886 1.00 103.94 ? 46   THR D CA  1 
ATOM   4064  C  C   . THR K  2  45  ? 161.038 177.337 124.264 1.00 106.95 ? 46   THR D C   1 
ATOM   4065  O  O   . THR K  2  45  ? 161.469 178.475 124.076 1.00 108.02 ? 46   THR D O   1 
ATOM   4066  C  CB  . THR K  2  45  ? 158.702 178.209 124.390 1.00 103.66 ? 46   THR D CB  1 
ATOM   4067  O  OG1 . THR K  2  45  ? 159.182 179.495 124.800 1.00 108.53 ? 46   THR D OG1 1 
ATOM   4068  C  CG2 . THR K  2  45  ? 157.312 177.991 124.958 1.00 102.80 ? 46   THR D CG2 1 
ATOM   4069  N  N   . TRP L  2  1   ? 114.761 181.762 134.373 1.00 105.14 ? 2    TRP E N   1 
ATOM   4070  C  CA  . TRP L  2  1   ? 114.294 180.986 135.516 1.00 109.74 ? 2    TRP E CA  1 
ATOM   4071  C  C   . TRP L  2  1   ? 113.375 179.846 135.086 1.00 110.14 ? 2    TRP E C   1 
ATOM   4072  O  O   . TRP L  2  1   ? 112.956 179.033 135.908 1.00 111.36 ? 2    TRP E O   1 
ATOM   4073  C  CB  . TRP L  2  1   ? 113.579 181.893 136.520 1.00 107.23 ? 2    TRP E CB  1 
ATOM   4074  C  CG  . TRP L  2  1   ? 112.578 182.814 135.898 1.00 110.07 ? 2    TRP E CG  1 
ATOM   4075  C  CD1 . TRP L  2  1   ? 112.770 184.123 135.563 1.00 110.19 ? 2    TRP E CD1 1 
ATOM   4076  C  CD2 . TRP L  2  1   ? 111.228 182.502 135.539 1.00 109.36 ? 2    TRP E CD2 1 
ATOM   4077  N  NE1 . TRP L  2  1   ? 111.623 184.644 135.016 1.00 108.92 ? 2    TRP E NE1 1 
ATOM   4078  C  CE2 . TRP L  2  1   ? 110.662 183.669 134.990 1.00 111.50 ? 2    TRP E CE2 1 
ATOM   4079  C  CE3 . TRP L  2  1   ? 110.442 181.350 135.627 1.00 106.77 ? 2    TRP E CE3 1 
ATOM   4080  C  CZ2 . TRP L  2  1   ? 109.349 183.717 134.531 1.00 110.11 ? 2    TRP E CZ2 1 
ATOM   4081  C  CZ3 . TRP L  2  1   ? 109.140 181.400 135.171 1.00 105.74 ? 2    TRP E CZ3 1 
ATOM   4082  C  CH2 . TRP L  2  1   ? 108.606 182.574 134.629 1.00 108.87 ? 2    TRP E CH2 1 
ATOM   4083  N  N   . ARG L  2  2   ? 113.065 179.793 133.791 1.00 107.59 ? 3    ARG E N   1 
ATOM   4084  C  CA  . ARG L  2  2   ? 112.242 178.720 133.250 1.00 108.51 ? 3    ARG E CA  1 
ATOM   4085  C  C   . ARG L  2  2   ? 112.989 177.396 133.155 1.00 105.12 ? 3    ARG E C   1 
ATOM   4086  O  O   . ARG L  2  2   ? 112.356 176.353 132.940 1.00 106.39 ? 3    ARG E O   1 
ATOM   4087  C  CB  . ARG L  2  2   ? 111.707 179.124 131.875 1.00 108.58 ? 3    ARG E CB  1 
ATOM   4088  C  CG  . ARG L  2  2   ? 110.689 180.252 131.928 1.00 109.25 ? 3    ARG E CG  1 
ATOM   4089  C  CD  . ARG L  2  2   ? 110.205 180.644 130.543 1.00 109.82 ? 3    ARG E CD  1 
ATOM   4090  N  NE  . ARG L  2  2   ? 108.981 181.433 130.599 1.00 110.56 ? 3    ARG E NE  1 
ATOM   4091  C  CZ  . ARG L  2  2   ? 108.921 182.737 130.368 1.00 109.60 ? 3    ARG E CZ  1 
ATOM   4092  N  NH1 . ARG L  2  2   ? 110.003 183.436 130.069 1.00 107.39 ? 3    ARG E NH1 1 
ATOM   4093  N  NH2 . ARG L  2  2   ? 107.746 183.355 130.441 1.00 107.95 ? 3    ARG E NH2 1 
ATOM   4094  N  N   . ILE L  2  3   ? 114.314 177.412 133.319 1.00 97.94  ? 4    ILE E N   1 
ATOM   4095  C  CA  . ILE L  2  3   ? 115.081 176.176 133.369 1.00 99.64  ? 4    ILE E CA  1 
ATOM   4096  C  C   . ILE L  2  3   ? 114.632 175.305 134.532 1.00 102.19 ? 4    ILE E C   1 
ATOM   4097  O  O   . ILE L  2  3   ? 114.774 174.080 134.479 1.00 103.44 ? 4    ILE E O   1 
ATOM   4098  C  CB  . ILE L  2  3   ? 116.592 176.491 133.446 1.00 103.20 ? 4    ILE E CB  1 
ATOM   4099  C  CG1 . ILE L  2  3   ? 117.422 175.224 133.225 1.00 103.23 ? 4    ILE E CG1 1 
ATOM   4100  C  CG2 . ILE L  2  3   ? 116.943 177.158 134.767 1.00 101.29 ? 4    ILE E CG2 1 
ATOM   4101  C  CD1 . ILE L  2  3   ? 118.860 175.498 132.846 1.00 102.66 ? 4    ILE E CD1 1 
ATOM   4102  N  N   . TRP L  2  4   ? 114.072 175.908 135.582 1.00 100.02 ? 5    TRP E N   1 
ATOM   4103  C  CA  . TRP L  2  4   ? 113.551 175.135 136.701 1.00 97.69  ? 5    TRP E CA  1 
ATOM   4104  C  C   . TRP L  2  4   ? 112.141 174.623 136.449 1.00 101.12 ? 5    TRP E C   1 
ATOM   4105  O  O   . TRP L  2  4   ? 111.678 173.740 137.177 1.00 102.28 ? 5    TRP E O   1 
ATOM   4106  C  CB  . TRP L  2  4   ? 113.604 175.976 137.975 1.00 96.91  ? 5    TRP E CB  1 
ATOM   4107  C  CG  . TRP L  2  4   ? 114.949 176.609 138.189 1.00 98.63  ? 5    TRP E CG  1 
ATOM   4108  C  CD1 . TRP L  2  4   ? 115.198 177.914 138.497 1.00 97.57  ? 5    TRP E CD1 1 
ATOM   4109  C  CD2 . TRP L  2  4   ? 116.231 175.966 138.106 1.00 96.44  ? 5    TRP E CD2 1 
ATOM   4110  N  NE1 . TRP L  2  4   ? 116.550 178.124 138.610 1.00 96.35  ? 5    TRP E NE1 1 
ATOM   4111  C  CE2 . TRP L  2  4   ? 117.205 176.945 138.375 1.00 97.04  ? 5    TRP E CE2 1 
ATOM   4112  C  CE3 . TRP L  2  4   ? 116.647 174.658 137.833 1.00 95.54  ? 5    TRP E CE3 1 
ATOM   4113  C  CZ2 . TRP L  2  4   ? 118.568 176.659 138.378 1.00 99.54  ? 5    TRP E CZ2 1 
ATOM   4114  C  CZ3 . TRP L  2  4   ? 117.998 174.378 137.835 1.00 96.21  ? 5    TRP E CZ3 1 
ATOM   4115  C  CH2 . TRP L  2  4   ? 118.943 175.372 138.107 1.00 98.76  ? 5    TRP E CH2 1 
ATOM   4116  N  N   . GLN L  2  5   ? 111.445 175.160 135.445 1.00 107.82 ? 6    GLN E N   1 
ATOM   4117  C  CA  . GLN L  2  5   ? 110.283 174.460 134.914 1.00 106.28 ? 6    GLN E CA  1 
ATOM   4118  C  C   . GLN L  2  5   ? 110.707 173.306 134.019 1.00 104.97 ? 6    GLN E C   1 
ATOM   4119  O  O   . GLN L  2  5   ? 110.030 172.273 133.979 1.00 105.65 ? 6    GLN E O   1 
ATOM   4120  C  CB  . GLN L  2  5   ? 109.380 175.414 134.132 1.00 103.06 ? 6    GLN E CB  1 
ATOM   4121  C  CG  . GLN L  2  5   ? 109.238 176.800 134.728 1.00 102.54 ? 6    GLN E CG  1 
ATOM   4122  C  CD  . GLN L  2  5   ? 108.175 177.617 134.019 1.00 107.59 ? 6    GLN E CD  1 
ATOM   4123  O  OE1 . GLN L  2  5   ? 108.352 178.809 133.773 1.00 106.81 ? 6    GLN E OE1 1 
ATOM   4124  N  NE2 . GLN L  2  5   ? 107.062 176.976 133.685 1.00 106.93 ? 6    GLN E NE2 1 
ATOM   4125  N  N   . LEU L  2  6   ? 111.816 173.470 133.294 1.00 99.22  ? 7    LEU E N   1 
ATOM   4126  C  CA  . LEU L  2  6   ? 112.319 172.385 132.458 1.00 97.50  ? 7    LEU E CA  1 
ATOM   4127  C  C   . LEU L  2  6   ? 112.815 171.211 133.297 1.00 98.75  ? 7    LEU E C   1 
ATOM   4128  O  O   . LEU L  2  6   ? 112.570 170.050 132.953 1.00 97.98  ? 7    LEU E O   1 
ATOM   4129  C  CB  . LEU L  2  6   ? 113.434 172.895 131.546 1.00 97.38  ? 7    LEU E CB  1 
ATOM   4130  C  CG  . LEU L  2  6   ? 113.021 173.806 130.390 1.00 98.51  ? 7    LEU E CG  1 
ATOM   4131  C  CD1 . LEU L  2  6   ? 114.240 174.256 129.603 1.00 97.83  ? 7    LEU E CD1 1 
ATOM   4132  C  CD2 . LEU L  2  6   ? 112.029 173.096 129.484 1.00 96.49  ? 7    LEU E CD2 1 
ATOM   4133  N  N   . PHE L  2  7   ? 113.509 171.490 134.398 1.00 97.59  ? 8    PHE E N   1 
ATOM   4134  C  CA  . PHE L  2  7   ? 114.190 170.467 135.179 1.00 96.18  ? 8    PHE E CA  1 
ATOM   4135  C  C   . PHE L  2  7   ? 113.697 170.476 136.619 1.00 97.11  ? 8    PHE E C   1 
ATOM   4136  O  O   . PHE L  2  7   ? 113.409 171.537 137.181 1.00 99.22  ? 8    PHE E O   1 
ATOM   4137  C  CB  . PHE L  2  7   ? 115.706 170.680 135.154 1.00 92.95  ? 8    PHE E CB  1 
ATOM   4138  C  CG  . PHE L  2  7   ? 116.308 170.570 133.785 1.00 95.78  ? 8    PHE E CG  1 
ATOM   4139  C  CD1 . PHE L  2  7   ? 116.641 169.335 133.258 1.00 95.21  ? 8    PHE E CD1 1 
ATOM   4140  C  CD2 . PHE L  2  7   ? 116.536 171.702 133.022 1.00 97.58  ? 8    PHE E CD2 1 
ATOM   4141  C  CE1 . PHE L  2  7   ? 117.193 169.231 131.998 1.00 95.88  ? 8    PHE E CE1 1 
ATOM   4142  C  CE2 . PHE L  2  7   ? 117.087 171.604 131.760 1.00 95.91  ? 8    PHE E CE2 1 
ATOM   4143  C  CZ  . PHE L  2  7   ? 117.416 170.367 131.248 1.00 95.90  ? 8    PHE E CZ  1 
ATOM   4144  N  N   . ASP L  2  8   ? 113.612 169.292 137.210 1.00 101.96 ? 9    ASP E N   1 
ATOM   4145  C  CA  . ASP L  2  8   ? 113.230 169.163 138.612 1.00 98.47  ? 9    ASP E CA  1 
ATOM   4146  C  C   . ASP L  2  8   ? 114.334 169.735 139.491 1.00 97.83  ? 9    ASP E C   1 
ATOM   4147  O  O   . ASP L  2  8   ? 115.491 169.313 139.363 1.00 103.02 ? 9    ASP E O   1 
ATOM   4148  C  CB  . ASP L  2  8   ? 112.978 167.697 138.955 1.00 99.94  ? 9    ASP E CB  1 
ATOM   4149  C  CG  . ASP L  2  8   ? 112.380 167.511 140.336 1.00 103.47 ? 9    ASP E CG  1 
ATOM   4150  O  OD1 . ASP L  2  8   ? 111.855 168.492 140.900 1.00 104.36 ? 9    ASP E OD1 1 
ATOM   4151  O  OD2 . ASP L  2  8   ? 112.437 166.379 140.859 1.00 102.58 ? 9    ASP E OD2 1 
ATOM   4152  N  N   . PRO L  2  9   ? 114.040 170.702 140.364 1.00 96.09  ? 10   PRO E N   1 
ATOM   4153  C  CA  . PRO L  2  9   ? 115.108 171.284 141.194 1.00 97.09  ? 10   PRO E CA  1 
ATOM   4154  C  C   . PRO L  2  9   ? 115.844 170.276 142.061 1.00 97.87  ? 10   PRO E C   1 
ATOM   4155  O  O   . PRO L  2  9   ? 117.068 170.377 142.201 1.00 103.12 ? 10   PRO E O   1 
ATOM   4156  C  CB  . PRO L  2  9   ? 114.354 172.317 142.040 1.00 96.87  ? 10   PRO E CB  1 
ATOM   4157  C  CG  . PRO L  2  9   ? 113.208 172.719 141.183 1.00 98.37  ? 10   PRO E CG  1 
ATOM   4158  C  CD  . PRO L  2  9   ? 112.784 171.463 140.473 1.00 102.12 ? 10   PRO E CD  1 
ATOM   4159  N  N   . ARG L  2  10  ? 115.141 169.298 142.637 1.00 95.48  ? 11   ARG E N   1 
ATOM   4160  C  CA  . ARG L  2  10  ? 115.799 168.326 143.508 1.00 97.60  ? 11   ARG E CA  1 
ATOM   4161  C  C   . ARG L  2  10  ? 116.820 167.495 142.740 1.00 99.79  ? 11   ARG E C   1 
ATOM   4162  O  O   . ARG L  2  10  ? 117.984 167.381 143.148 1.00 98.88  ? 11   ARG E O   1 
ATOM   4163  C  CB  . ARG L  2  10  ? 114.755 167.422 144.163 1.00 99.87  ? 11   ARG E CB  1 
ATOM   4164  C  CG  . ARG L  2  10  ? 115.316 166.496 145.228 1.00 100.17 ? 11   ARG E CG  1 
ATOM   4165  C  CD  . ARG L  2  10  ? 114.260 165.522 145.727 1.00 102.14 ? 11   ARG E CD  1 
ATOM   4166  N  NE  . ARG L  2  10  ? 114.705 164.786 146.904 1.00 106.34 ? 11   ARG E NE  1 
ATOM   4167  C  CZ  . ARG L  2  10  ? 115.426 163.673 146.865 1.00 105.61 ? 11   ARG E CZ  1 
ATOM   4168  N  NH1 . ARG L  2  10  ? 115.802 163.133 145.717 1.00 101.67 ? 11   ARG E NH1 1 
ATOM   4169  N  NH2 . ARG L  2  10  ? 115.778 163.087 148.006 1.00 102.51 ? 11   ARG E NH2 1 
ATOM   4170  N  N   . GLN L  2  11  ? 116.397 166.901 141.622 1.00 95.37  ? 12   GLN E N   1 
ATOM   4171  C  CA  . GLN L  2  11  ? 117.309 166.093 140.822 1.00 93.33  ? 12   GLN E CA  1 
ATOM   4172  C  C   . GLN L  2  11  ? 118.430 166.942 140.240 1.00 91.88  ? 12   GLN E C   1 
ATOM   4173  O  O   . GLN L  2  11  ? 119.578 166.492 140.159 1.00 91.32  ? 12   GLN E O   1 
ATOM   4174  C  CB  . GLN L  2  11  ? 116.544 165.380 139.709 1.00 94.52  ? 12   GLN E CB  1 
ATOM   4175  C  CG  . GLN L  2  11  ? 115.572 164.324 140.205 1.00 96.24  ? 12   GLN E CG  1 
ATOM   4176  C  CD  . GLN L  2  11  ? 114.780 163.690 139.080 1.00 100.12 ? 12   GLN E CD  1 
ATOM   4177  O  OE1 . GLN L  2  11  ? 114.590 164.292 138.024 1.00 100.80 ? 12   GLN E OE1 1 
ATOM   4178  N  NE2 . GLN L  2  11  ? 114.313 162.467 139.302 1.00 97.41  ? 12   GLN E NE2 1 
ATOM   4179  N  N   . ALA L  2  12  ? 118.114 168.172 139.829 1.00 79.11  ? 13   ALA E N   1 
ATOM   4180  C  CA  . ALA L  2  12  ? 119.141 169.060 139.298 1.00 73.82  ? 13   ALA E CA  1 
ATOM   4181  C  C   . ALA L  2  12  ? 120.210 169.342 140.344 1.00 76.59  ? 13   ALA E C   1 
ATOM   4182  O  O   . ALA L  2  12  ? 121.408 169.263 140.056 1.00 83.14  ? 13   ALA E O   1 
ATOM   4183  C  CB  . ALA L  2  12  ? 118.508 170.362 138.807 1.00 78.38  ? 13   ALA E CB  1 
ATOM   4184  N  N   . LEU L  2  13  ? 119.793 169.655 141.573 1.00 76.57  ? 14   LEU E N   1 
ATOM   4185  C  CA  . LEU L  2  13  ? 120.755 169.928 142.634 1.00 70.82  ? 14   LEU E CA  1 
ATOM   4186  C  C   . LEU L  2  13  ? 121.570 168.690 142.980 1.00 71.98  ? 14   LEU E C   1 
ATOM   4187  O  O   . LEU L  2  13  ? 122.784 168.785 143.190 1.00 77.70  ? 14   LEU E O   1 
ATOM   4188  C  CB  . LEU L  2  13  ? 120.040 170.461 143.874 1.00 74.76  ? 14   LEU E CB  1 
ATOM   4189  C  CG  . LEU L  2  13  ? 119.671 171.944 143.843 1.00 74.53  ? 14   LEU E CG  1 
ATOM   4190  C  CD1 . LEU L  2  13  ? 119.196 172.408 145.210 1.00 73.95  ? 14   LEU E CD1 1 
ATOM   4191  C  CD2 . LEU L  2  13  ? 120.850 172.777 143.372 1.00 73.90  ? 14   LEU E CD2 1 
ATOM   4192  N  N   . VAL L  2  14  ? 120.930 167.521 143.042 1.00 69.58  ? 15   VAL E N   1 
ATOM   4193  C  CA  . VAL L  2  14  ? 121.661 166.300 143.381 1.00 71.65  ? 15   VAL E CA  1 
ATOM   4194  C  C   . VAL L  2  14  ? 122.712 165.996 142.319 1.00 70.61  ? 15   VAL E C   1 
ATOM   4195  O  O   . VAL L  2  14  ? 123.883 165.732 142.631 1.00 73.75  ? 15   VAL E O   1 
ATOM   4196  C  CB  . VAL L  2  14  ? 120.686 165.123 143.565 1.00 73.66  ? 15   VAL E CB  1 
ATOM   4197  C  CG1 . VAL L  2  14  ? 121.441 163.805 143.567 1.00 67.72  ? 15   VAL E CG1 1 
ATOM   4198  C  CG2 . VAL L  2  14  ? 119.896 165.289 144.851 1.00 76.40  ? 15   VAL E CG2 1 
ATOM   4199  N  N   . GLY L  2  15  ? 122.312 166.038 141.047 1.00 60.59  ? 16   GLY E N   1 
ATOM   4200  C  CA  . GLY L  2  15  ? 123.255 165.763 139.977 1.00 54.58  ? 16   GLY E CA  1 
ATOM   4201  C  C   . GLY L  2  15  ? 124.366 166.791 139.901 1.00 57.29  ? 16   GLY E C   1 
ATOM   4202  O  O   . GLY L  2  15  ? 125.527 166.445 139.668 1.00 67.87  ? 16   GLY E O   1 
ATOM   4203  N  N   . LEU L  2  16  ? 124.029 168.067 140.101 1.00 54.53  ? 17   LEU E N   1 
ATOM   4204  C  CA  . LEU L  2  16  ? 125.041 169.114 140.080 1.00 50.75  ? 17   LEU E CA  1 
ATOM   4205  C  C   . LEU L  2  16  ? 126.035 168.942 141.219 1.00 60.40  ? 17   LEU E C   1 
ATOM   4206  O  O   . LEU L  2  16  ? 127.241 169.123 141.028 1.00 70.47  ? 17   LEU E O   1 
ATOM   4207  C  CB  . LEU L  2  16  ? 124.370 170.484 140.150 1.00 53.88  ? 17   LEU E CB  1 
ATOM   4208  C  CG  . LEU L  2  16  ? 125.245 171.698 139.855 1.00 58.64  ? 17   LEU E CG  1 
ATOM   4209  C  CD1 . LEU L  2  16  ? 125.911 171.547 138.501 1.00 59.99  ? 17   LEU E CD1 1 
ATOM   4210  C  CD2 . LEU L  2  16  ? 124.410 172.962 139.903 1.00 61.89  ? 17   LEU E CD2 1 
ATOM   4211  N  N   . ALA L  2  17  ? 125.550 168.594 142.413 1.00 58.51  ? 18   ALA E N   1 
ATOM   4212  C  CA  . ALA L  2  17  ? 126.451 168.368 143.537 1.00 54.66  ? 18   ALA E CA  1 
ATOM   4213  C  C   . ALA L  2  17  ? 127.375 167.189 143.271 1.00 49.87  ? 18   ALA E C   1 
ATOM   4214  O  O   . ALA L  2  17  ? 128.581 167.267 143.533 1.00 59.68  ? 18   ALA E O   1 
ATOM   4215  C  CB  . ALA L  2  17  ? 125.649 168.143 144.817 1.00 54.19  ? 18   ALA E CB  1 
ATOM   4216  N  N   . THR L  2  18  ? 126.831 166.090 142.742 1.00 46.36  ? 19   THR E N   1 
ATOM   4217  C  CA  . THR L  2  18  ? 127.670 164.936 142.429 1.00 47.57  ? 19   THR E CA  1 
ATOM   4218  C  C   . THR L  2  18  ? 128.727 165.295 141.391 1.00 49.57  ? 19   THR E C   1 
ATOM   4219  O  O   . THR L  2  18  ? 129.910 164.964 141.548 1.00 63.17  ? 19   THR E O   1 
ATOM   4220  C  CB  . THR L  2  18  ? 126.807 163.776 141.933 1.00 50.20  ? 19   THR E CB  1 
ATOM   4221  O  OG1 . THR L  2  18  ? 125.802 163.473 142.909 1.00 62.80  ? 19   THR E OG1 1 
ATOM   4222  C  CG2 . THR L  2  18  ? 127.661 162.543 141.697 1.00 43.99  ? 19   THR E CG2 1 
ATOM   4223  N  N   . PHE L  2  19  ? 128.318 165.990 140.328 1.00 48.21  ? 20   PHE E N   1 
ATOM   4224  C  CA  . PHE L  2  19  ? 129.251 166.361 139.270 1.00 46.25  ? 20   PHE E CA  1 
ATOM   4225  C  C   . PHE L  2  19  ? 130.338 167.291 139.792 1.00 50.50  ? 20   PHE E C   1 
ATOM   4226  O  O   . PHE L  2  19  ? 131.521 167.114 139.483 1.00 62.12  ? 20   PHE E O   1 
ATOM   4227  C  CB  . PHE L  2  19  ? 128.490 167.011 138.114 1.00 54.02  ? 20   PHE E CB  1 
ATOM   4228  C  CG  . PHE L  2  19  ? 129.341 167.889 137.245 1.00 50.32  ? 20   PHE E CG  1 
ATOM   4229  C  CD1 . PHE L  2  19  ? 130.205 167.338 136.317 1.00 51.84  ? 20   PHE E CD1 1 
ATOM   4230  C  CD2 . PHE L  2  19  ? 129.272 169.267 137.353 1.00 53.08  ? 20   PHE E CD2 1 
ATOM   4231  C  CE1 . PHE L  2  19  ? 130.987 168.143 135.518 1.00 53.31  ? 20   PHE E CE1 1 
ATOM   4232  C  CE2 . PHE L  2  19  ? 130.052 170.076 136.556 1.00 55.29  ? 20   PHE E CE2 1 
ATOM   4233  C  CZ  . PHE L  2  19  ? 130.910 169.513 135.638 1.00 53.78  ? 20   PHE E CZ  1 
ATOM   4234  N  N   . LEU L  2  20  ? 129.954 168.294 140.586 1.00 48.23  ? 21   LEU E N   1 
ATOM   4235  C  CA  . LEU L  2  20  ? 130.933 169.235 141.114 1.00 50.89  ? 21   LEU E CA  1 
ATOM   4236  C  C   . LEU L  2  20  ? 131.907 168.550 142.059 1.00 51.70  ? 21   LEU E C   1 
ATOM   4237  O  O   . LEU L  2  20  ? 133.110 168.829 142.023 1.00 60.33  ? 21   LEU E O   1 
ATOM   4238  C  CB  . LEU L  2  20  ? 130.229 170.393 141.819 1.00 49.55  ? 21   LEU E CB  1 
ATOM   4239  C  CG  . LEU L  2  20  ? 129.509 171.402 140.926 1.00 52.90  ? 21   LEU E CG  1 
ATOM   4240  C  CD1 . LEU L  2  20  ? 128.748 172.405 141.773 1.00 56.55  ? 21   LEU E CD1 1 
ATOM   4241  C  CD2 . LEU L  2  20  ? 130.494 172.105 140.012 1.00 56.49  ? 21   LEU E CD2 1 
ATOM   4242  N  N   . PHE L  2  21  ? 131.413 167.653 142.917 1.00 45.28  ? 22   PHE E N   1 
ATOM   4243  C  CA  . PHE L  2  21  ? 132.313 166.944 143.819 1.00 42.52  ? 22   PHE E CA  1 
ATOM   4244  C  C   . PHE L  2  21  ? 133.290 166.069 143.047 1.00 43.98  ? 22   PHE E C   1 
ATOM   4245  O  O   . PHE L  2  21  ? 134.484 166.036 143.363 1.00 61.72  ? 22   PHE E O   1 
ATOM   4246  C  CB  . PHE L  2  21  ? 131.520 166.102 144.815 1.00 41.41  ? 22   PHE E CB  1 
ATOM   4247  C  CG  . PHE L  2  21  ? 132.385 165.284 145.726 1.00 44.26  ? 22   PHE E CG  1 
ATOM   4248  C  CD1 . PHE L  2  21  ? 133.123 165.890 146.727 1.00 50.80  ? 22   PHE E CD1 1 
ATOM   4249  C  CD2 . PHE L  2  21  ? 132.475 163.912 145.572 1.00 47.13  ? 22   PHE E CD2 1 
ATOM   4250  C  CE1 . PHE L  2  21  ? 133.924 165.141 147.564 1.00 51.58  ? 22   PHE E CE1 1 
ATOM   4251  C  CE2 . PHE L  2  21  ? 133.277 163.159 146.405 1.00 53.47  ? 22   PHE E CE2 1 
ATOM   4252  C  CZ  . PHE L  2  21  ? 134.002 163.775 147.403 1.00 48.76  ? 22   PHE E CZ  1 
ATOM   4253  N  N   . VAL L  2  22  ? 132.805 165.354 142.029 1.00 32.99  ? 23   VAL E N   1 
ATOM   4254  C  CA  . VAL L  2  22  ? 133.697 164.500 141.250 1.00 28.48  ? 23   VAL E CA  1 
ATOM   4255  C  C   . VAL L  2  22  ? 134.731 165.338 140.506 1.00 40.24  ? 23   VAL E C   1 
ATOM   4256  O  O   . VAL L  2  22  ? 135.914 164.980 140.449 1.00 53.27  ? 23   VAL E O   1 
ATOM   4257  C  CB  . VAL L  2  22  ? 132.888 163.606 140.294 1.00 38.46  ? 23   VAL E CB  1 
ATOM   4258  C  CG1 . VAL L  2  22  ? 133.813 162.889 139.329 1.00 39.07  ? 23   VAL E CG1 1 
ATOM   4259  C  CG2 . VAL L  2  22  ? 132.071 162.601 141.084 1.00 41.00  ? 23   VAL E CG2 1 
ATOM   4260  N  N   . LEU L  2  23  ? 134.309 166.468 139.932 1.00 40.03  ? 24   LEU E N   1 
ATOM   4261  C  CA  . LEU L  2  23  ? 135.247 167.340 139.232 1.00 37.23  ? 24   LEU E CA  1 
ATOM   4262  C  C   . LEU L  2  23  ? 136.302 167.900 140.180 1.00 48.27  ? 24   LEU E C   1 
ATOM   4263  O  O   . LEU L  2  23  ? 137.491 167.944 139.841 1.00 58.02  ? 24   LEU E O   1 
ATOM   4264  C  CB  . LEU L  2  23  ? 134.490 168.476 138.547 1.00 28.62  ? 24   LEU E CB  1 
ATOM   4265  C  CG  . LEU L  2  23  ? 135.331 169.495 137.780 1.00 41.06  ? 24   LEU E CG  1 
ATOM   4266  C  CD1 . LEU L  2  23  ? 135.879 168.883 136.503 1.00 43.52  ? 24   LEU E CD1 1 
ATOM   4267  C  CD2 . LEU L  2  23  ? 134.519 170.742 137.478 1.00 49.84  ? 24   LEU E CD2 1 
ATOM   4268  N  N   . ALA L  2  24  ? 135.886 168.336 141.371 1.00 40.79  ? 25   ALA E N   1 
ATOM   4269  C  CA  . ALA L  2  24  ? 136.838 168.870 142.338 1.00 35.02  ? 25   ALA E CA  1 
ATOM   4270  C  C   . ALA L  2  24  ? 137.817 167.801 142.798 1.00 36.73  ? 25   ALA E C   1 
ATOM   4271  O  O   . ALA L  2  24  ? 139.018 168.064 142.939 1.00 48.91  ? 25   ALA E O   1 
ATOM   4272  C  CB  . ALA L  2  24  ? 136.094 169.461 143.532 1.00 38.60  ? 25   ALA E CB  1 
ATOM   4273  N  N   . LEU L  2  25  ? 137.322 166.587 143.042 1.00 33.61  ? 26   LEU E N   1 
ATOM   4274  C  CA  . LEU L  2  25  ? 138.201 165.491 143.430 1.00 33.24  ? 26   LEU E CA  1 
ATOM   4275  C  C   . LEU L  2  25  ? 139.206 165.182 142.329 1.00 43.85  ? 26   LEU E C   1 
ATOM   4276  O  O   . LEU L  2  25  ? 140.395 164.971 142.600 1.00 57.07  ? 26   LEU E O   1 
ATOM   4277  C  CB  . LEU L  2  25  ? 137.365 164.258 143.765 1.00 30.07  ? 26   LEU E CB  1 
ATOM   4278  C  CG  . LEU L  2  25  ? 137.982 163.193 144.667 1.00 49.84  ? 26   LEU E CG  1 
ATOM   4279  C  CD1 . LEU L  2  25  ? 138.059 163.693 146.097 1.00 53.57  ? 26   LEU E CD1 1 
ATOM   4280  C  CD2 . LEU L  2  25  ? 137.168 161.915 144.587 1.00 48.41  ? 26   LEU E CD2 1 
ATOM   4281  N  N   . LEU L  2  26  ? 138.746 165.163 141.075 1.00 36.08  ? 27   LEU E N   1 
ATOM   4282  C  CA  . LEU L  2  26  ? 139.645 164.910 139.954 1.00 36.98  ? 27   LEU E CA  1 
ATOM   4283  C  C   . LEU L  2  26  ? 140.715 165.986 139.848 1.00 31.27  ? 27   LEU E C   1 
ATOM   4284  O  O   . LEU L  2  26  ? 141.893 165.681 139.629 1.00 48.06  ? 27   LEU E O   1 
ATOM   4285  C  CB  . LEU L  2  26  ? 138.844 164.824 138.656 1.00 31.59  ? 27   LEU E CB  1 
ATOM   4286  C  CG  . LEU L  2  26  ? 139.643 164.916 137.356 1.00 37.56  ? 27   LEU E CG  1 
ATOM   4287  C  CD1 . LEU L  2  26  ? 140.433 163.641 137.122 1.00 45.16  ? 27   LEU E CD1 1 
ATOM   4288  C  CD2 . LEU L  2  26  ? 138.724 165.210 136.183 1.00 41.22  ? 27   LEU E CD2 1 
ATOM   4289  N  N   . ILE L  2  27  ? 140.327 167.253 140.003 1.00 35.98  ? 28   ILE E N   1 
ATOM   4290  C  CA  . ILE L  2  27  ? 141.297 168.338 139.892 1.00 36.49  ? 28   ILE E CA  1 
ATOM   4291  C  C   . ILE L  2  27  ? 142.311 168.270 141.028 1.00 45.91  ? 28   ILE E C   1 
ATOM   4292  O  O   . ILE L  2  27  ? 143.511 168.482 140.818 1.00 53.60  ? 28   ILE E O   1 
ATOM   4293  C  CB  . ILE L  2  27  ? 140.577 169.696 139.847 1.00 25.21  ? 28   ILE E CB  1 
ATOM   4294  C  CG1 . ILE L  2  27  ? 139.760 169.813 138.562 1.00 35.67  ? 28   ILE E CG1 1 
ATOM   4295  C  CG2 . ILE L  2  27  ? 141.577 170.827 139.915 1.00 39.08  ? 28   ILE E CG2 1 
ATOM   4296  C  CD1 . ILE L  2  27  ? 138.729 170.906 138.598 1.00 39.89  ? 28   ILE E CD1 1 
ATOM   4297  N  N   . HIS L  2  28  ? 141.851 167.971 142.246 1.00 56.41  ? 29   HIS E N   1 
ATOM   4298  C  CA  . HIS L  2  28  ? 142.774 167.848 143.369 1.00 40.83  ? 29   HIS E CA  1 
ATOM   4299  C  C   . HIS L  2  28  ? 143.752 166.699 143.160 1.00 40.48  ? 29   HIS E C   1 
ATOM   4300  O  O   . HIS L  2  28  ? 144.947 166.829 143.452 1.00 55.38  ? 29   HIS E O   1 
ATOM   4301  C  CB  . HIS L  2  28  ? 141.997 167.657 144.669 1.00 43.48  ? 29   HIS E CB  1 
ATOM   4302  C  CG  . HIS L  2  28  ? 141.406 168.921 145.209 1.00 42.13  ? 29   HIS E CG  1 
ATOM   4303  N  ND1 . HIS L  2  28  ? 140.148 169.361 144.863 1.00 47.23  ? 29   HIS E ND1 1 
ATOM   4304  C  CD2 . HIS L  2  28  ? 141.904 169.840 146.068 1.00 45.87  ? 29   HIS E CD2 1 
ATOM   4305  C  CE1 . HIS L  2  28  ? 139.894 170.496 145.487 1.00 51.19  ? 29   HIS E CE1 1 
ATOM   4306  N  NE2 . HIS L  2  28  ? 140.944 170.810 146.224 1.00 48.53  ? 29   HIS E NE2 1 
ATOM   4307  N  N   . PHE L  2  29  ? 143.266 165.564 142.653 1.00 41.46  ? 30   PHE E N   1 
ATOM   4308  C  CA  . PHE L  2  29  ? 144.160 164.438 142.405 1.00 39.96  ? 30   PHE E CA  1 
ATOM   4309  C  C   . PHE L  2  29  ? 145.148 164.749 141.288 1.00 45.56  ? 30   PHE E C   1 
ATOM   4310  O  O   . PHE L  2  29  ? 146.306 164.322 141.342 1.00 56.39  ? 30   PHE E O   1 
ATOM   4311  C  CB  . PHE L  2  29  ? 143.349 163.185 142.086 1.00 34.32  ? 30   PHE E CB  1 
ATOM   4312  C  CG  . PHE L  2  29  ? 142.951 162.403 143.302 1.00 43.36  ? 30   PHE E CG  1 
ATOM   4313  C  CD1 . PHE L  2  29  ? 143.907 161.971 144.204 1.00 45.85  ? 30   PHE E CD1 1 
ATOM   4314  C  CD2 . PHE L  2  29  ? 141.623 162.107 143.549 1.00 47.62  ? 30   PHE E CD2 1 
ATOM   4315  C  CE1 . PHE L  2  29  ? 143.547 161.254 145.324 1.00 45.01  ? 30   PHE E CE1 1 
ATOM   4316  C  CE2 . PHE L  2  29  ? 141.258 161.390 144.670 1.00 50.65  ? 30   PHE E CE2 1 
ATOM   4317  C  CZ  . PHE L  2  29  ? 142.221 160.963 145.558 1.00 55.26  ? 30   PHE E CZ  1 
ATOM   4318  N  N   . ILE L  2  30  ? 144.714 165.497 140.272 1.00 36.63  ? 31   ILE E N   1 
ATOM   4319  C  CA  . ILE L  2  30  ? 145.634 165.919 139.219 1.00 38.02  ? 31   ILE E CA  1 
ATOM   4320  C  C   . ILE L  2  30  ? 146.723 166.817 139.792 1.00 43.97  ? 31   ILE E C   1 
ATOM   4321  O  O   . ILE L  2  30  ? 147.911 166.660 139.479 1.00 57.43  ? 31   ILE E O   1 
ATOM   4322  C  CB  . ILE L  2  30  ? 144.859 166.616 138.085 1.00 40.72  ? 31   ILE E CB  1 
ATOM   4323  C  CG1 . ILE L  2  30  ? 144.141 165.584 137.215 1.00 34.83  ? 31   ILE E CG1 1 
ATOM   4324  C  CG2 . ILE L  2  30  ? 145.790 167.460 137.241 1.00 41.42  ? 31   ILE E CG2 1 
ATOM   4325  C  CD1 . ILE L  2  30  ? 143.187 166.193 136.216 1.00 41.56  ? 31   ILE E CD1 1 
ATOM   4326  N  N   . LEU L  2  31  ? 146.337 167.765 140.650 1.00 48.47  ? 32   LEU E N   1 
ATOM   4327  C  CA  . LEU L  2  31  ? 147.322 168.638 141.281 1.00 42.61  ? 32   LEU E CA  1 
ATOM   4328  C  C   . LEU L  2  31  ? 148.302 167.839 142.128 1.00 46.98  ? 32   LEU E C   1 
ATOM   4329  O  O   . LEU L  2  31  ? 149.505 168.126 142.136 1.00 50.89  ? 32   LEU E O   1 
ATOM   4330  C  CB  . LEU L  2  31  ? 146.624 169.692 142.135 1.00 42.87  ? 32   LEU E CB  1 
ATOM   4331  C  CG  . LEU L  2  31  ? 145.726 170.672 141.389 1.00 47.89  ? 32   LEU E CG  1 
ATOM   4332  C  CD1 . LEU L  2  31  ? 145.354 171.828 142.298 1.00 49.23  ? 32   LEU E CD1 1 
ATOM   4333  C  CD2 . LEU L  2  31  ? 146.406 171.156 140.123 1.00 43.65  ? 32   LEU E CD2 1 
ATOM   4334  N  N   . LEU L  2  32  ? 147.803 166.840 142.857 1.00 50.07  ? 33   LEU E N   1 
ATOM   4335  C  CA  . LEU L  2  32  ? 148.692 165.973 143.624 1.00 48.84  ? 33   LEU E CA  1 
ATOM   4336  C  C   . LEU L  2  32  ? 149.649 165.220 142.709 1.00 47.20  ? 33   LEU E C   1 
ATOM   4337  O  O   . LEU L  2  32  ? 150.831 165.059 143.032 1.00 52.76  ? 33   LEU E O   1 
ATOM   4338  C  CB  . LEU L  2  32  ? 147.876 164.994 144.466 1.00 41.67  ? 33   LEU E CB  1 
ATOM   4339  C  CG  . LEU L  2  32  ? 147.315 165.525 145.784 1.00 41.05  ? 33   LEU E CG  1 
ATOM   4340  C  CD1 . LEU L  2  32  ? 146.372 164.513 146.404 1.00 46.86  ? 33   LEU E CD1 1 
ATOM   4341  C  CD2 . LEU L  2  32  ? 148.442 165.863 146.738 1.00 49.12  ? 33   LEU E CD2 1 
ATOM   4342  N  N   . SER L  2  33  ? 149.153 164.748 141.564 1.00 40.25  ? 34   SER E N   1 
ATOM   4343  C  CA  . SER L  2  33  ? 150.009 164.040 140.619 1.00 38.30  ? 34   SER E CA  1 
ATOM   4344  C  C   . SER L  2  33  ? 151.094 164.946 140.054 1.00 44.98  ? 34   SER E C   1 
ATOM   4345  O  O   . SER L  2  33  ? 152.203 164.478 139.774 1.00 57.80  ? 34   SER E O   1 
ATOM   4346  C  CB  . SER L  2  33  ? 149.171 163.448 139.487 1.00 46.29  ? 34   SER E CB  1 
ATOM   4347  O  OG  . SER L  2  33  ? 148.949 164.402 138.465 1.00 53.15  ? 34   SER E OG  1 
ATOM   4348  N  N   . THR L  2  34  ? 150.800 166.231 139.871 1.00 48.43  ? 35   THR E N   1 
ATOM   4349  C  CA  . THR L  2  34  ? 151.836 167.155 139.434 1.00 52.59  ? 35   THR E CA  1 
ATOM   4350  C  C   . THR L  2  34  ? 152.855 167.381 140.547 1.00 58.82  ? 35   THR E C   1 
ATOM   4351  O  O   . THR L  2  34  ? 152.585 167.166 141.731 1.00 65.24  ? 35   THR E O   1 
ATOM   4352  C  CB  . THR L  2  34  ? 151.235 168.494 139.006 1.00 47.34  ? 35   THR E CB  1 
ATOM   4353  O  OG1 . THR L  2  34  ? 150.672 169.154 140.145 1.00 55.70  ? 35   THR E OG1 1 
ATOM   4354  C  CG2 . THR L  2  34  ? 150.162 168.285 137.956 1.00 58.91  ? 35   THR E CG2 1 
ATOM   4355  N  N   . GLU L  2  35  ? 154.048 167.819 140.149 1.00 71.99  ? 36   GLU E N   1 
ATOM   4356  C  CA  . GLU L  2  35  ? 155.131 168.061 141.094 1.00 70.95  ? 36   GLU E CA  1 
ATOM   4357  C  C   . GLU L  2  35  ? 155.104 169.475 141.660 1.00 68.58  ? 36   GLU E C   1 
ATOM   4358  O  O   . GLU L  2  35  ? 155.385 169.673 142.847 1.00 73.17  ? 36   GLU E O   1 
ATOM   4359  C  CB  . GLU L  2  35  ? 156.480 167.795 140.419 1.00 74.00  ? 36   GLU E CB  1 
ATOM   4360  C  CG  . GLU L  2  35  ? 157.641 168.592 140.991 1.00 77.31  ? 36   GLU E CG  1 
ATOM   4361  C  CD  . GLU L  2  35  ? 158.882 168.519 140.125 1.00 83.08  ? 36   GLU E CD  1 
ATOM   4362  O  OE1 . GLU L  2  35  ? 159.212 167.412 139.650 1.00 77.94  ? 36   GLU E OE1 1 
ATOM   4363  O  OE2 . GLU L  2  35  ? 159.528 169.568 139.920 1.00 82.07  ? 36   GLU E OE2 1 
ATOM   4364  N  N   . ARG L  2  36  ? 154.760 170.463 140.832 1.00 62.57  ? 37   ARG E N   1 
ATOM   4365  C  CA  . ARG L  2  36  ? 154.805 171.853 141.273 1.00 62.77  ? 37   ARG E CA  1 
ATOM   4366  C  C   . ARG L  2  36  ? 153.744 172.145 142.327 1.00 68.09  ? 37   ARG E C   1 
ATOM   4367  O  O   . ARG L  2  36  ? 154.004 172.877 143.289 1.00 67.77  ? 37   ARG E O   1 
ATOM   4368  C  CB  . ARG L  2  36  ? 154.640 172.783 140.072 1.00 65.74  ? 37   ARG E CB  1 
ATOM   4369  C  CG  . ARG L  2  36  ? 154.618 174.259 140.421 1.00 59.22  ? 37   ARG E CG  1 
ATOM   4370  C  CD  . ARG L  2  36  ? 154.608 175.112 139.168 1.00 59.54  ? 37   ARG E CD  1 
ATOM   4371  N  NE  . ARG L  2  36  ? 154.364 176.519 139.460 1.00 57.52  ? 37   ARG E NE  1 
ATOM   4372  C  CZ  . ARG L  2  36  ? 155.302 177.384 139.816 1.00 61.66  ? 37   ARG E CZ  1 
ATOM   4373  N  NH1 . ARG L  2  36  ? 156.567 177.019 139.942 1.00 65.82  ? 37   ARG E NH1 1 
ATOM   4374  N  NH2 . ARG L  2  36  ? 154.964 178.649 140.049 1.00 60.72  ? 37   ARG E NH2 1 
ATOM   4375  N  N   . PHE L  2  37  ? 152.545 171.588 142.168 1.00 59.16  ? 38   PHE E N   1 
ATOM   4376  C  CA  . PHE L  2  37  ? 151.416 171.920 143.026 1.00 53.59  ? 38   PHE E CA  1 
ATOM   4377  C  C   . PHE L  2  37  ? 151.121 170.856 144.073 1.00 53.31  ? 38   PHE E C   1 
ATOM   4378  O  O   . PHE L  2  37  ? 150.090 170.938 144.747 1.00 71.60  ? 38   PHE E O   1 
ATOM   4379  C  CB  . PHE L  2  37  ? 150.171 172.172 142.176 1.00 49.92  ? 38   PHE E CB  1 
ATOM   4380  C  CG  . PHE L  2  37  ? 150.350 173.254 141.157 1.00 51.25  ? 38   PHE E CG  1 
ATOM   4381  C  CD1 . PHE L  2  37  ? 150.352 174.584 141.534 1.00 52.42  ? 38   PHE E CD1 1 
ATOM   4382  C  CD2 . PHE L  2  37  ? 150.520 172.941 139.821 1.00 54.46  ? 38   PHE E CD2 1 
ATOM   4383  C  CE1 . PHE L  2  37  ? 150.520 175.580 140.599 1.00 57.04  ? 38   PHE E CE1 1 
ATOM   4384  C  CE2 . PHE L  2  37  ? 150.687 173.934 138.882 1.00 55.79  ? 38   PHE E CE2 1 
ATOM   4385  C  CZ  . PHE L  2  37  ? 150.687 175.254 139.272 1.00 58.21  ? 38   PHE E CZ  1 
ATOM   4386  N  N   . ASN L  2  38  ? 151.990 169.864 144.231 1.00 52.17  ? 39   ASN E N   1 
ATOM   4387  C  CA  . ASN L  2  38  ? 151.804 168.853 145.268 1.00 53.79  ? 39   ASN E CA  1 
ATOM   4388  C  C   . ASN L  2  38  ? 152.142 169.479 146.613 1.00 56.41  ? 39   ASN E C   1 
ATOM   4389  O  O   . ASN L  2  38  ? 153.304 169.521 147.021 1.00 68.54  ? 39   ASN E O   1 
ATOM   4390  C  CB  . ASN L  2  38  ? 152.672 167.632 144.992 1.00 59.23  ? 39   ASN E CB  1 
ATOM   4391  C  CG  . ASN L  2  38  ? 152.197 166.401 145.734 1.00 58.26  ? 39   ASN E CG  1 
ATOM   4392  O  OD1 . ASN L  2  38  ? 151.740 166.486 146.873 1.00 55.75  ? 39   ASN E OD1 1 
ATOM   4393  N  ND2 . ASN L  2  38  ? 152.301 165.246 145.090 1.00 62.05  ? 39   ASN E ND2 1 
ATOM   4394  N  N   . TRP L  2  39  ? 151.119 169.977 147.310 1.00 53.80  ? 40   TRP E N   1 
ATOM   4395  C  CA  . TRP L  2  39  ? 151.339 170.657 148.580 1.00 57.13  ? 40   TRP E CA  1 
ATOM   4396  C  C   . TRP L  2  39  ? 151.718 169.700 149.701 1.00 58.84  ? 40   TRP E C   1 
ATOM   4397  O  O   . TRP L  2  39  ? 152.340 170.129 150.678 1.00 68.44  ? 40   TRP E O   1 
ATOM   4398  C  CB  . TRP L  2  39  ? 150.091 171.449 148.973 1.00 55.52  ? 40   TRP E CB  1 
ATOM   4399  C  CG  . TRP L  2  39  ? 148.897 170.594 149.260 1.00 60.67  ? 40   TRP E CG  1 
ATOM   4400  C  CD1 . TRP L  2  39  ? 148.420 170.240 150.487 1.00 62.13  ? 40   TRP E CD1 1 
ATOM   4401  C  CD2 . TRP L  2  39  ? 148.020 169.993 148.300 1.00 64.25  ? 40   TRP E CD2 1 
ATOM   4402  N  NE1 . TRP L  2  39  ? 147.305 169.452 150.352 1.00 62.22  ? 40   TRP E NE1 1 
ATOM   4403  C  CE2 . TRP L  2  39  ? 147.038 169.286 149.019 1.00 58.59  ? 40   TRP E CE2 1 
ATOM   4404  C  CE3 . TRP L  2  39  ? 147.970 169.983 146.904 1.00 63.76  ? 40   TRP E CE3 1 
ATOM   4405  C  CZ2 . TRP L  2  39  ? 146.021 168.576 148.388 1.00 54.17  ? 40   TRP E CZ2 1 
ATOM   4406  C  CZ3 . TRP L  2  39  ? 146.959 169.278 146.281 1.00 54.43  ? 40   TRP E CZ3 1 
ATOM   4407  C  CH2 . TRP L  2  39  ? 145.998 168.585 147.023 1.00 52.29  ? 40   TRP E CH2 1 
ATOM   4408  N  N   . LEU L  2  40  ? 151.359 168.420 149.589 1.00 55.44  ? 41   LEU E N   1 
ATOM   4409  C  CA  . LEU L  2  40  ? 151.696 167.471 150.645 1.00 55.19  ? 41   LEU E CA  1 
ATOM   4410  C  C   . LEU L  2  40  ? 153.184 167.145 150.646 1.00 58.79  ? 41   LEU E C   1 
ATOM   4411  O  O   . LEU L  2  40  ? 153.820 167.127 151.706 1.00 62.62  ? 41   LEU E O   1 
ATOM   4412  C  CB  . LEU L  2  40  ? 150.865 166.199 150.488 1.00 58.69  ? 41   LEU E CB  1 
ATOM   4413  C  CG  . LEU L  2  40  ? 149.352 166.381 150.611 1.00 56.90  ? 41   LEU E CG  1 
ATOM   4414  C  CD1 . LEU L  2  40  ? 148.639 165.067 150.361 1.00 53.49  ? 41   LEU E CD1 1 
ATOM   4415  C  CD2 . LEU L  2  40  ? 148.987 166.938 151.975 1.00 55.67  ? 41   LEU E CD2 1 
ATOM   4416  N  N   . GLU L  2  41  ? 153.767 166.845 149.500 1.00 64.32  ? 42   GLU E N   1 
ATOM   4417  C  CA  . GLU L  2  41  ? 155.196 166.592 149.441 1.00 60.48  ? 42   GLU E CA  1 
ATOM   4418  C  C   . GLU L  2  41  ? 156.017 167.864 149.397 1.00 66.63  ? 42   GLU E C   1 
ATOM   4419  O  O   . GLU L  2  41  ? 157.130 167.865 149.888 1.00 72.42  ? 42   GLU E O   1 
ATOM   4420  C  CB  . GLU L  2  41  ? 155.504 165.708 148.266 1.00 64.63  ? 42   GLU E CB  1 
ATOM   4421  C  CG  . GLU L  2  41  ? 154.941 164.315 148.424 1.00 66.36  ? 42   GLU E CG  1 
ATOM   4422  C  CD  . GLU L  2  41  ? 155.195 163.465 147.211 1.00 72.30  ? 42   GLU E CD  1 
ATOM   4423  O  OE1 . GLU L  2  41  ? 155.639 164.015 146.182 1.00 73.33  ? 42   GLU E OE1 1 
ATOM   4424  O  OE2 . GLU L  2  41  ? 154.943 162.246 147.289 1.00 65.23  ? 42   GLU E OE2 1 
ATOM   4425  N  N   . GLY L  2  42  ? 155.522 168.935 148.786 1.00 77.99  ? 43   GLY E N   1 
ATOM   4426  C  CA  . GLY L  2  42  ? 156.189 170.221 148.816 1.00 77.36  ? 43   GLY E CA  1 
ATOM   4427  C  C   . GLY L  2  42  ? 157.550 170.254 148.153 1.00 85.00  ? 43   GLY E C   1 
ATOM   4428  O  O   . GLY L  2  42  ? 158.523 170.725 148.749 1.00 88.93  ? 43   GLY E O   1 
ATOM   4429  N  N   . ALA L  2  43  ? 157.635 169.752 146.925 1.00 98.48  ? 44   ALA E N   1 
ATOM   4430  C  CA  . ALA L  2  43  ? 158.876 169.842 146.172 1.00 102.23 ? 44   ALA E CA  1 
ATOM   4431  C  C   . ALA L  2  43  ? 159.207 171.299 145.866 1.00 103.12 ? 44   ALA E C   1 
ATOM   4432  O  O   . ALA L  2  43  ? 158.321 172.132 145.657 1.00 101.51 ? 44   ALA E O   1 
ATOM   4433  C  CB  . ALA L  2  43  ? 158.777 169.042 144.875 1.00 100.48 ? 44   ALA E CB  1 
ATOM   4434  N  N   . SER L  2  44  ? 160.502 171.602 145.847 1.00 103.51 ? 45   SER E N   1 
ATOM   4435  C  CA  . SER L  2  44  ? 160.950 172.967 145.616 1.00 100.08 ? 45   SER E CA  1 
ATOM   4436  C  C   . SER L  2  44  ? 160.658 173.401 144.184 1.00 102.18 ? 45   SER E C   1 
ATOM   4437  O  O   . SER L  2  44  ? 160.592 172.583 143.262 1.00 101.72 ? 45   SER E O   1 
ATOM   4438  C  CB  . SER L  2  44  ? 162.446 173.094 145.904 1.00 101.49 ? 45   SER E CB  1 
ATOM   4439  O  OG  . SER L  2  44  ? 163.201 172.245 145.057 1.00 99.08  ? 45   SER E OG  1 
ATOM   4440  N  N   . THR L  2  45  ? 160.479 174.706 144.006 1.00 103.25 ? 46   THR E N   1 
ATOM   4441  C  CA  . THR L  2  45  ? 160.201 175.271 142.691 1.00 102.52 ? 46   THR E CA  1 
ATOM   4442  C  C   . THR L  2  45  ? 161.432 175.204 141.793 1.00 103.30 ? 46   THR E C   1 
ATOM   4443  O  O   . THR L  2  45  ? 162.171 176.180 141.664 1.00 104.16 ? 46   THR E O   1 
ATOM   4444  C  CB  . THR L  2  45  ? 159.732 176.733 142.792 1.00 98.74  ? 46   THR E CB  1 
ATOM   4445  O  OG1 . THR L  2  45  ? 160.694 177.496 143.531 1.00 103.66 ? 46   THR E OG1 1 
ATOM   4446  C  CG2 . THR L  2  45  ? 158.386 176.813 143.490 1.00 96.18  ? 46   THR E CG2 1 
ATOM   4447  N  N   . TRP M  2  1   ? 115.914 177.874 153.885 1.00 108.53 ? 2    TRP F N   1 
ATOM   4448  C  CA  . TRP M  2  1   ? 115.356 176.867 154.779 1.00 110.49 ? 2    TRP F CA  1 
ATOM   4449  C  C   . TRP M  2  1   ? 114.472 175.901 154.003 1.00 111.63 ? 2    TRP F C   1 
ATOM   4450  O  O   . TRP M  2  1   ? 114.107 174.837 154.503 1.00 111.35 ? 2    TRP F O   1 
ATOM   4451  C  CB  . TRP M  2  1   ? 114.584 177.538 155.925 1.00 108.65 ? 2    TRP F CB  1 
ATOM   4452  C  CG  . TRP M  2  1   ? 113.430 178.424 155.511 1.00 110.29 ? 2    TRP F CG  1 
ATOM   4453  C  CD1 . TRP M  2  1   ? 113.375 179.783 155.616 1.00 109.89 ? 2    TRP F CD1 1 
ATOM   4454  C  CD2 . TRP M  2  1   ? 112.142 178.011 155.023 1.00 112.44 ? 2    TRP F CD2 1 
ATOM   4455  N  NE1 . TRP M  2  1   ? 112.161 180.246 155.175 1.00 109.98 ? 2    TRP F NE1 1 
ATOM   4456  C  CE2 . TRP M  2  1   ? 111.383 179.180 154.811 1.00 111.22 ? 2    TRP F CE2 1 
ATOM   4457  C  CE3 . TRP M  2  1   ? 111.564 176.773 154.728 1.00 111.99 ? 2    TRP F CE3 1 
ATOM   4458  C  CZ2 . TRP M  2  1   ? 110.083 179.145 154.316 1.00 111.17 ? 2    TRP F CZ2 1 
ATOM   4459  C  CZ3 . TRP M  2  1   ? 110.275 176.742 154.234 1.00 111.53 ? 2    TRP F CZ3 1 
ATOM   4460  C  CH2 . TRP M  2  1   ? 109.548 177.919 154.034 1.00 112.28 ? 2    TRP F CH2 1 
ATOM   4461  N  N   . ARG M  2  2   ? 114.133 176.284 152.772 1.00 107.09 ? 3    ARG F N   1 
ATOM   4462  C  CA  . ARG M  2  2   ? 113.310 175.455 151.901 1.00 105.30 ? 3    ARG F CA  1 
ATOM   4463  C  C   . ARG M  2  2   ? 114.032 174.204 151.421 1.00 102.98 ? 3    ARG F C   1 
ATOM   4464  O  O   . ARG M  2  2   ? 113.379 173.295 150.892 1.00 104.96 ? 3    ARG F O   1 
ATOM   4465  C  CB  . ARG M  2  2   ? 112.841 176.276 150.698 1.00 104.19 ? 3    ARG F CB  1 
ATOM   4466  C  CG  . ARG M  2  2   ? 111.437 176.836 150.845 1.00 103.96 ? 3    ARG F CG  1 
ATOM   4467  C  CD  . ARG M  2  2   ? 111.370 178.285 150.395 1.00 107.33 ? 3    ARG F CD  1 
ATOM   4468  N  NE  . ARG M  2  2   ? 110.103 178.906 150.759 1.00 107.17 ? 3    ARG F NE  1 
ATOM   4469  C  CZ  . ARG M  2  2   ? 109.604 179.990 150.180 1.00 109.13 ? 3    ARG F CZ  1 
ATOM   4470  N  NH1 . ARG M  2  2   ? 110.241 180.605 149.198 1.00 107.99 ? 3    ARG F NH1 1 
ATOM   4471  N  NH2 . ARG M  2  2   ? 108.436 180.470 150.599 1.00 108.04 ? 3    ARG F NH2 1 
ATOM   4472  N  N   . ILE M  2  3   ? 115.354 174.137 151.591 1.00 95.34  ? 4    ILE F N   1 
ATOM   4473  C  CA  . ILE M  2  3   ? 116.092 172.938 151.213 1.00 95.84  ? 4    ILE F CA  1 
ATOM   4474  C  C   . ILE M  2  3   ? 115.610 171.740 152.017 1.00 99.78  ? 4    ILE F C   1 
ATOM   4475  O  O   . ILE M  2  3   ? 115.645 170.602 151.535 1.00 101.46 ? 4    ILE F O   1 
ATOM   4476  C  CB  . ILE M  2  3   ? 117.608 173.172 151.378 1.00 95.72  ? 4    ILE F CB  1 
ATOM   4477  C  CG1 . ILE M  2  3   ? 118.402 171.951 150.909 1.00 100.34 ? 4    ILE F CG1 1 
ATOM   4478  C  CG2 . ILE M  2  3   ? 117.949 173.532 152.816 1.00 97.52  ? 4    ILE F CG2 1 
ATOM   4479  C  CD1 . ILE M  2  3   ? 119.879 172.217 150.735 1.00 101.73 ? 4    ILE F CD1 1 
ATOM   4480  N  N   . TRP M  2  4   ? 115.135 171.970 153.242 1.00 98.80  ? 5    TRP F N   1 
ATOM   4481  C  CA  . TRP M  2  4   ? 114.615 170.882 154.057 1.00 95.44  ? 5    TRP F CA  1 
ATOM   4482  C  C   . TRP M  2  4   ? 113.185 170.509 153.695 1.00 96.73  ? 5    TRP F C   1 
ATOM   4483  O  O   . TRP M  2  4   ? 112.722 169.433 154.087 1.00 100.00 ? 5    TRP F O   1 
ATOM   4484  C  CB  . TRP M  2  4   ? 114.719 171.247 155.537 1.00 93.32  ? 5    TRP F CB  1 
ATOM   4485  C  CG  . TRP M  2  4   ? 116.092 171.710 155.911 1.00 94.03  ? 5    TRP F CG  1 
ATOM   4486  C  CD1 . TRP M  2  4   ? 116.423 172.875 156.534 1.00 96.04  ? 5    TRP F CD1 1 
ATOM   4487  C  CD2 . TRP M  2  4   ? 117.326 171.020 155.670 1.00 94.39  ? 5    TRP F CD2 1 
ATOM   4488  N  NE1 . TRP M  2  4   ? 117.784 172.953 156.702 1.00 95.03  ? 5    TRP F NE1 1 
ATOM   4489  C  CE2 . TRP M  2  4   ? 118.360 171.826 156.179 1.00 95.81  ? 5    TRP F CE2 1 
ATOM   4490  C  CE3 . TRP M  2  4   ? 117.655 169.796 155.076 1.00 95.28  ? 5    TRP F CE3 1 
ATOM   4491  C  CZ2 . TRP M  2  4   ? 119.699 171.451 156.113 1.00 98.61  ? 5    TRP F CZ2 1 
ATOM   4492  C  CZ3 . TRP M  2  4   ? 118.983 169.427 155.011 1.00 93.09  ? 5    TRP F CZ3 1 
ATOM   4493  C  CH2 . TRP M  2  4   ? 119.989 170.250 155.526 1.00 97.15  ? 5    TRP F CH2 1 
ATOM   4494  N  N   . GLN M  2  5   ? 112.469 171.373 152.974 1.00 103.16 ? 6    GLN F N   1 
ATOM   4495  C  CA  . GLN M  2  5   ? 111.240 170.929 152.329 1.00 104.80 ? 6    GLN F CA  1 
ATOM   4496  C  C   . GLN M  2  5   ? 111.545 170.133 151.068 1.00 105.35 ? 6    GLN F C   1 
ATOM   4497  O  O   . GLN M  2  5   ? 110.837 169.171 150.749 1.00 104.72 ? 6    GLN F O   1 
ATOM   4498  C  CB  . GLN M  2  5   ? 110.344 172.124 152.002 1.00 105.41 ? 6    GLN F CB  1 
ATOM   4499  C  CG  . GLN M  2  5   ? 109.095 172.214 152.862 1.00 105.31 ? 6    GLN F CG  1 
ATOM   4500  C  CD  . GLN M  2  5   ? 108.331 173.503 152.644 1.00 107.85 ? 6    GLN F CD  1 
ATOM   4501  O  OE1 . GLN M  2  5   ? 108.922 174.574 152.513 1.00 107.12 ? 6    GLN F OE1 1 
ATOM   4502  N  NE2 . GLN M  2  5   ? 107.008 173.406 152.600 1.00 106.56 ? 6    GLN F NE2 1 
ATOM   4503  N  N   . LEU M  2  6   ? 112.598 170.521 150.345 1.00 98.85  ? 7    LEU F N   1 
ATOM   4504  C  CA  . LEU M  2  6   ? 112.973 169.801 149.131 1.00 97.56  ? 7    LEU F CA  1 
ATOM   4505  C  C   . LEU M  2  6   ? 113.512 168.411 149.448 1.00 98.26  ? 7    LEU F C   1 
ATOM   4506  O  O   . LEU M  2  6   ? 113.259 167.457 148.703 1.00 95.49  ? 7    LEU F O   1 
ATOM   4507  C  CB  . LEU M  2  6   ? 114.006 170.605 148.342 1.00 96.16  ? 7    LEU F CB  1 
ATOM   4508  C  CG  . LEU M  2  6   ? 113.542 171.946 147.773 1.00 98.05  ? 7    LEU F CG  1 
ATOM   4509  C  CD1 . LEU M  2  6   ? 114.707 172.694 147.145 1.00 96.72  ? 7    LEU F CD1 1 
ATOM   4510  C  CD2 . LEU M  2  6   ? 112.430 171.735 146.759 1.00 98.74  ? 7    LEU F CD2 1 
ATOM   4511  N  N   . PHE M  2  7   ? 114.257 168.276 150.542 1.00 99.58  ? 8    PHE F N   1 
ATOM   4512  C  CA  . PHE M  2  7   ? 114.924 167.033 150.898 1.00 95.95  ? 8    PHE F CA  1 
ATOM   4513  C  C   . PHE M  2  7   ? 114.431 166.543 152.250 1.00 97.13  ? 8    PHE F C   1 
ATOM   4514  O  O   . PHE M  2  7   ? 114.270 167.333 153.185 1.00 98.22  ? 8    PHE F O   1 
ATOM   4515  C  CB  . PHE M  2  7   ? 116.445 167.217 150.945 1.00 95.01  ? 8    PHE F CB  1 
ATOM   4516  C  CG  . PHE M  2  7   ? 117.060 167.535 149.614 1.00 97.22  ? 8    PHE F CG  1 
ATOM   4517  C  CD1 . PHE M  2  7   ? 117.446 166.521 148.755 1.00 94.42  ? 8    PHE F CD1 1 
ATOM   4518  C  CD2 . PHE M  2  7   ? 117.252 168.848 149.223 1.00 96.11  ? 8    PHE F CD2 1 
ATOM   4519  C  CE1 . PHE M  2  7   ? 118.012 166.813 147.530 1.00 94.58  ? 8    PHE F CE1 1 
ATOM   4520  C  CE2 . PHE M  2  7   ? 117.817 169.145 148.000 1.00 94.83  ? 8    PHE F CE2 1 
ATOM   4521  C  CZ  . PHE M  2  7   ? 118.198 168.127 147.153 1.00 94.84  ? 8    PHE F CZ  1 
ATOM   4522  N  N   . ASP M  2  8   ? 114.199 165.241 152.348 1.00 99.75  ? 9    ASP F N   1 
ATOM   4523  C  CA  . ASP M  2  8   ? 113.842 164.628 153.618 1.00 99.78  ? 9    ASP F CA  1 
ATOM   4524  C  C   . ASP M  2  8   ? 114.982 164.839 154.606 1.00 100.29 ? 9    ASP F C   1 
ATOM   4525  O  O   . ASP M  2  8   ? 116.132 164.495 154.290 1.00 106.03 ? 9    ASP F O   1 
ATOM   4526  C  CB  . ASP M  2  8   ? 113.568 163.138 153.427 1.00 101.02 ? 9    ASP F CB  1 
ATOM   4527  C  CG  . ASP M  2  8   ? 112.949 162.489 154.652 1.00 104.89 ? 9    ASP F CG  1 
ATOM   4528  O  OD1 . ASP M  2  8   ? 112.615 163.209 155.615 1.00 100.86 ? 9    ASP F OD1 1 
ATOM   4529  O  OD2 . ASP M  2  8   ? 112.795 161.251 154.652 1.00 107.03 ? 9    ASP F OD2 1 
ATOM   4530  N  N   . PRO M  2  9   ? 114.728 165.424 155.781 1.00 97.13  ? 10   PRO F N   1 
ATOM   4531  C  CA  . PRO M  2  9   ? 115.827 165.632 156.737 1.00 94.81  ? 10   PRO F CA  1 
ATOM   4532  C  C   . PRO M  2  9   ? 116.550 164.353 157.120 1.00 93.87  ? 10   PRO F C   1 
ATOM   4533  O  O   . PRO M  2  9   ? 117.778 164.365 157.249 1.00 96.82  ? 10   PRO F O   1 
ATOM   4534  C  CB  . PRO M  2  9   ? 115.118 166.269 157.938 1.00 94.85  ? 10   PRO F CB  1 
ATOM   4535  C  CG  . PRO M  2  9   ? 113.967 166.991 157.334 1.00 99.38  ? 10   PRO F CG  1 
ATOM   4536  C  CD  . PRO M  2  9   ? 113.501 166.129 156.191 1.00 98.40  ? 10   PRO F CD  1 
ATOM   4537  N  N   . ARG M  2  10  ? 115.828 163.244 157.285 1.00 91.29  ? 11   ARG F N   1 
ATOM   4538  C  CA  . ARG M  2  10  ? 116.473 161.990 157.662 1.00 91.23  ? 11   ARG F CA  1 
ATOM   4539  C  C   . ARG M  2  10  ? 117.438 161.519 156.582 1.00 92.62  ? 11   ARG F C   1 
ATOM   4540  O  O   . ARG M  2  10  ? 118.605 161.215 156.862 1.00 93.60  ? 11   ARG F O   1 
ATOM   4541  C  CB  . ARG M  2  10  ? 115.416 160.924 157.936 1.00 93.77  ? 11   ARG F CB  1 
ATOM   4542  C  CG  . ARG M  2  10  ? 114.491 161.256 159.083 1.00 97.70  ? 11   ARG F CG  1 
ATOM   4543  C  CD  . ARG M  2  10  ? 113.835 159.996 159.621 1.00 96.28  ? 11   ARG F CD  1 
ATOM   4544  N  NE  . ARG M  2  10  ? 112.586 159.631 158.956 1.00 99.96  ? 11   ARG F NE  1 
ATOM   4545  C  CZ  . ARG M  2  10  ? 111.555 160.439 158.731 1.00 100.04 ? 11   ARG F CZ  1 
ATOM   4546  N  NH1 . ARG M  2  10  ? 111.524 161.680 159.194 1.00 95.15  ? 11   ARG F NH1 1 
ATOM   4547  N  NH2 . ARG M  2  10  ? 110.511 159.979 158.049 1.00 97.91  ? 11   ARG F NH2 1 
ATOM   4548  N  N   . GLN M  2  11  ? 116.963 161.448 155.336 1.00 92.31  ? 12   GLN F N   1 
ATOM   4549  C  CA  . GLN M  2  11  ? 117.820 161.008 154.242 1.00 93.33  ? 12   GLN F CA  1 
ATOM   4550  C  C   . GLN M  2  11  ? 118.998 161.950 154.047 1.00 93.36  ? 12   GLN F C   1 
ATOM   4551  O  O   . GLN M  2  11  ? 120.128 161.492 153.836 1.00 93.05  ? 12   GLN F O   1 
ATOM   4552  C  CB  . GLN M  2  11  ? 117.009 160.894 152.952 1.00 90.52  ? 12   GLN F CB  1 
ATOM   4553  C  CG  . GLN M  2  11  ? 115.683 160.165 153.114 1.00 93.31  ? 12   GLN F CG  1 
ATOM   4554  C  CD  . GLN M  2  11  ? 115.633 158.864 152.338 1.00 96.69  ? 12   GLN F CD  1 
ATOM   4555  O  OE1 . GLN M  2  11  ? 116.425 157.955 152.580 1.00 96.19  ? 12   GLN F OE1 1 
ATOM   4556  N  NE2 . GLN M  2  11  ? 114.702 158.770 151.397 1.00 95.48  ? 12   GLN F NE2 1 
ATOM   4557  N  N   . ALA M  2  12  ? 118.759 163.261 154.134 1.00 77.54  ? 13   ALA F N   1 
ATOM   4558  C  CA  . ALA M  2  12  ? 119.847 164.221 153.998 1.00 66.92  ? 13   ALA F CA  1 
ATOM   4559  C  C   . ALA M  2  12  ? 120.887 164.036 155.093 1.00 71.39  ? 13   ALA F C   1 
ATOM   4560  O  O   . ALA M  2  12  ? 122.090 164.077 154.821 1.00 80.40  ? 13   ALA F O   1 
ATOM   4561  C  CB  . ALA M  2  12  ? 119.297 165.647 154.014 1.00 71.42  ? 13   ALA F CB  1 
ATOM   4562  N  N   . LEU M  2  13  ? 120.447 163.816 156.335 1.00 71.33  ? 14   LEU F N   1 
ATOM   4563  C  CA  . LEU M  2  13  ? 121.392 163.656 157.435 1.00 68.59  ? 14   LEU F CA  1 
ATOM   4564  C  C   . LEU M  2  13  ? 122.208 162.378 157.295 1.00 74.50  ? 14   LEU F C   1 
ATOM   4565  O  O   . LEU M  2  13  ? 123.423 162.393 157.516 1.00 79.86  ? 14   LEU F O   1 
ATOM   4566  C  CB  . LEU M  2  13  ? 120.655 163.678 158.772 1.00 72.33  ? 14   LEU F CB  1 
ATOM   4567  C  CG  . LEU M  2  13  ? 120.230 165.061 159.265 1.00 74.15  ? 14   LEU F CG  1 
ATOM   4568  C  CD1 . LEU M  2  13  ? 119.611 164.964 160.648 1.00 77.00  ? 14   LEU F CD1 1 
ATOM   4569  C  CD2 . LEU M  2  13  ? 121.409 166.020 159.263 1.00 72.34  ? 14   LEU F CD2 1 
ATOM   4570  N  N   . VAL M  2  14  ? 121.569 161.261 156.936 1.00 71.85  ? 15   VAL F N   1 
ATOM   4571  C  CA  . VAL M  2  14  ? 122.334 160.024 156.778 1.00 66.88  ? 15   VAL F CA  1 
ATOM   4572  C  C   . VAL M  2  14  ? 123.309 160.134 155.612 1.00 72.36  ? 15   VAL F C   1 
ATOM   4573  O  O   . VAL M  2  14  ? 124.467 159.708 155.716 1.00 77.62  ? 15   VAL F O   1 
ATOM   4574  C  CB  . VAL M  2  14  ? 121.409 158.804 156.625 1.00 72.01  ? 15   VAL F CB  1 
ATOM   4575  C  CG1 . VAL M  2  14  ? 122.202 157.531 156.847 1.00 69.38  ? 15   VAL F CG1 1 
ATOM   4576  C  CG2 . VAL M  2  14  ? 120.298 158.860 157.637 1.00 77.58  ? 15   VAL F CG2 1 
ATOM   4577  N  N   . GLY M  2  15  ? 122.867 160.702 154.487 1.00 59.96  ? 16   GLY F N   1 
ATOM   4578  C  CA  . GLY M  2  15  ? 123.773 160.880 153.365 1.00 55.51  ? 16   GLY F CA  1 
ATOM   4579  C  C   . GLY M  2  15  ? 124.938 161.789 153.701 1.00 59.48  ? 16   GLY F C   1 
ATOM   4580  O  O   . GLY M  2  15  ? 126.084 161.501 153.349 1.00 65.57  ? 16   GLY F O   1 
ATOM   4581  N  N   . LEU M  2  16  ? 124.663 162.892 154.401 1.00 55.16  ? 17   LEU F N   1 
ATOM   4582  C  CA  . LEU M  2  16  ? 125.721 163.815 154.790 1.00 49.98  ? 17   LEU F CA  1 
ATOM   4583  C  C   . LEU M  2  16  ? 126.700 163.159 155.752 1.00 54.17  ? 17   LEU F C   1 
ATOM   4584  O  O   . LEU M  2  16  ? 127.914 163.343 155.627 1.00 61.27  ? 17   LEU F O   1 
ATOM   4585  C  CB  . LEU M  2  16  ? 125.108 165.067 155.416 1.00 51.70  ? 17   LEU F CB  1 
ATOM   4586  C  CG  . LEU M  2  16  ? 125.998 166.301 155.546 1.00 52.32  ? 17   LEU F CG  1 
ATOM   4587  C  CD1 . LEU M  2  16  ? 126.533 166.715 154.187 1.00 58.74  ? 17   LEU F CD1 1 
ATOM   4588  C  CD2 . LEU M  2  16  ? 125.223 167.438 156.185 1.00 55.79  ? 17   LEU F CD2 1 
ATOM   4589  N  N   . ALA M  2  17  ? 126.195 162.390 156.720 1.00 55.02  ? 18   ALA F N   1 
ATOM   4590  C  CA  . ALA M  2  17  ? 127.079 161.721 157.668 1.00 47.13  ? 18   ALA F CA  1 
ATOM   4591  C  C   . ALA M  2  17  ? 127.958 160.690 156.974 1.00 53.90  ? 18   ALA F C   1 
ATOM   4592  O  O   . ALA M  2  17  ? 129.162 160.610 157.244 1.00 63.43  ? 18   ALA F O   1 
ATOM   4593  C  CB  . ALA M  2  17  ? 126.260 161.067 158.779 1.00 52.78  ? 18   ALA F CB  1 
ATOM   4594  N  N   . THR M  2  18  ? 127.376 159.895 156.072 1.00 51.16  ? 19   THR F N   1 
ATOM   4595  C  CA  . THR M  2  18  ? 128.172 158.918 155.336 1.00 50.29  ? 19   THR F CA  1 
ATOM   4596  C  C   . THR M  2  18  ? 129.225 159.604 154.476 1.00 53.67  ? 19   THR F C   1 
ATOM   4597  O  O   . THR M  2  18  ? 130.389 159.182 154.449 1.00 58.56  ? 19   THR F O   1 
ATOM   4598  C  CB  . THR M  2  18  ? 127.265 158.040 154.475 1.00 46.68  ? 19   THR F CB  1 
ATOM   4599  O  OG1 . THR M  2  18  ? 126.341 157.338 155.313 1.00 55.79  ? 19   THR F OG1 1 
ATOM   4600  C  CG2 . THR M  2  18  ? 128.088 157.034 153.689 1.00 46.65  ? 19   THR F CG2 1 
ATOM   4601  N  N   . PHE M  2  19  ? 128.837 160.672 153.773 1.00 46.14  ? 20   PHE F N   1 
ATOM   4602  C  CA  . PHE M  2  19  ? 129.786 161.396 152.936 1.00 40.19  ? 20   PHE F CA  1 
ATOM   4603  C  C   . PHE M  2  19  ? 130.916 161.985 153.766 1.00 49.59  ? 20   PHE F C   1 
ATOM   4604  O  O   . PHE M  2  19  ? 132.089 161.887 153.387 1.00 54.54  ? 20   PHE F O   1 
ATOM   4605  C  CB  . PHE M  2  19  ? 129.058 162.493 152.159 1.00 47.33  ? 20   PHE F CB  1 
ATOM   4606  C  CG  . PHE M  2  19  ? 129.971 163.519 151.556 1.00 47.09  ? 20   PHE F CG  1 
ATOM   4607  C  CD1 . PHE M  2  19  ? 130.647 163.256 150.379 1.00 52.54  ? 20   PHE F CD1 1 
ATOM   4608  C  CD2 . PHE M  2  19  ? 130.146 164.751 152.161 1.00 51.82  ? 20   PHE F CD2 1 
ATOM   4609  C  CE1 . PHE M  2  19  ? 131.484 164.197 149.822 1.00 52.53  ? 20   PHE F CE1 1 
ATOM   4610  C  CE2 . PHE M  2  19  ? 130.983 165.695 151.607 1.00 56.55  ? 20   PHE F CE2 1 
ATOM   4611  C  CZ  . PHE M  2  19  ? 131.653 165.418 150.436 1.00 49.56  ? 20   PHE F CZ  1 
ATOM   4612  N  N   . LEU M  2  20  ? 130.585 162.600 154.903 1.00 53.75  ? 21   LEU F N   1 
ATOM   4613  C  CA  . LEU M  2  20  ? 131.610 163.206 155.744 1.00 45.11  ? 21   LEU F CA  1 
ATOM   4614  C  C   . LEU M  2  20  ? 132.550 162.155 156.315 1.00 44.61  ? 21   LEU F C   1 
ATOM   4615  O  O   . LEU M  2  20  ? 133.766 162.367 156.357 1.00 58.86  ? 21   LEU F O   1 
ATOM   4616  C  CB  . LEU M  2  20  ? 130.962 164.016 156.866 1.00 48.76  ? 21   LEU F CB  1 
ATOM   4617  C  CG  . LEU M  2  20  ? 130.271 165.313 156.442 1.00 50.38  ? 21   LEU F CG  1 
ATOM   4618  C  CD1 . LEU M  2  20  ? 129.612 165.982 157.635 1.00 54.79  ? 21   LEU F CD1 1 
ATOM   4619  C  CD2 . LEU M  2  20  ? 131.254 166.255 155.769 1.00 46.94  ? 21   LEU F CD2 1 
ATOM   4620  N  N   . PHE M  2  21  ? 132.014 161.014 156.757 1.00 47.33  ? 22   PHE F N   1 
ATOM   4621  C  CA  . PHE M  2  21  ? 132.887 159.973 157.290 1.00 49.11  ? 22   PHE F CA  1 
ATOM   4622  C  C   . PHE M  2  21  ? 133.806 159.412 156.213 1.00 52.24  ? 22   PHE F C   1 
ATOM   4623  O  O   . PHE M  2  21  ? 134.999 159.203 156.461 1.00 56.60  ? 22   PHE F O   1 
ATOM   4624  C  CB  . PHE M  2  21  ? 132.070 158.848 157.919 1.00 43.89  ? 22   PHE F CB  1 
ATOM   4625  C  CG  . PHE M  2  21  ? 132.907 157.686 158.365 1.00 44.93  ? 22   PHE F CG  1 
ATOM   4626  C  CD1 . PHE M  2  21  ? 133.770 157.813 159.439 1.00 46.44  ? 22   PHE F CD1 1 
ATOM   4627  C  CD2 . PHE M  2  21  ? 132.849 156.475 157.698 1.00 49.47  ? 22   PHE F CD2 1 
ATOM   4628  C  CE1 . PHE M  2  21  ? 134.550 156.751 159.848 1.00 48.62  ? 22   PHE F CE1 1 
ATOM   4629  C  CE2 . PHE M  2  21  ? 133.627 155.409 158.104 1.00 51.78  ? 22   PHE F CE2 1 
ATOM   4630  C  CZ  . PHE M  2  21  ? 134.478 155.548 159.180 1.00 52.42  ? 22   PHE F CZ  1 
ATOM   4631  N  N   . VAL M  2  22  ? 133.276 159.158 155.015 1.00 39.06  ? 23   VAL F N   1 
ATOM   4632  C  CA  . VAL M  2  22  ? 134.114 158.619 153.948 1.00 36.34  ? 23   VAL F CA  1 
ATOM   4633  C  C   . VAL M  2  22  ? 135.179 159.629 153.540 1.00 42.28  ? 23   VAL F C   1 
ATOM   4634  O  O   . VAL M  2  22  ? 136.339 159.268 153.312 1.00 61.59  ? 23   VAL F O   1 
ATOM   4635  C  CB  . VAL M  2  22  ? 133.250 158.182 152.751 1.00 36.66  ? 23   VAL F CB  1 
ATOM   4636  C  CG1 . VAL M  2  22  ? 134.128 157.825 151.567 1.00 32.25  ? 23   VAL F CG1 1 
ATOM   4637  C  CG2 . VAL M  2  22  ? 132.384 156.997 153.135 1.00 36.46  ? 23   VAL F CG2 1 
ATOM   4638  N  N   . LEU M  2  23  ? 134.810 160.910 153.447 1.00 34.25  ? 24   LEU F N   1 
ATOM   4639  C  CA  . LEU M  2  23  ? 135.785 161.939 153.100 1.00 30.59  ? 24   LEU F CA  1 
ATOM   4640  C  C   . LEU M  2  23  ? 136.870 162.058 154.163 1.00 46.12  ? 24   LEU F C   1 
ATOM   4641  O  O   . LEU M  2  23  ? 138.058 162.177 153.836 1.00 58.43  ? 24   LEU F O   1 
ATOM   4642  C  CB  . LEU M  2  23  ? 135.078 163.278 152.903 1.00 31.54  ? 24   LEU F CB  1 
ATOM   4643  C  CG  . LEU M  2  23  ? 135.964 164.468 152.541 1.00 39.55  ? 24   LEU F CG  1 
ATOM   4644  C  CD1 . LEU M  2  23  ? 136.560 164.285 151.158 1.00 48.87  ? 24   LEU F CD1 1 
ATOM   4645  C  CD2 . LEU M  2  23  ? 135.174 165.761 152.621 1.00 49.43  ? 24   LEU F CD2 1 
ATOM   4646  N  N   . ALA M  2  24  ? 136.484 162.031 155.441 1.00 42.43  ? 25   ALA F N   1 
ATOM   4647  C  CA  . ALA M  2  24  ? 137.469 162.109 156.513 1.00 25.05  ? 25   ALA F CA  1 
ATOM   4648  C  C   . ALA M  2  24  ? 138.399 160.907 156.494 1.00 39.94  ? 25   ALA F C   1 
ATOM   4649  O  O   . ALA M  2  24  ? 139.611 161.049 156.687 1.00 57.83  ? 25   ALA F O   1 
ATOM   4650  C  CB  . ALA M  2  24  ? 136.765 162.221 157.863 1.00 39.52  ? 25   ALA F CB  1 
ATOM   4651  N  N   . LEU M  2  25  ? 137.851 159.712 156.262 1.00 34.57  ? 26   LEU F N   1 
ATOM   4652  C  CA  . LEU M  2  25  ? 138.684 158.517 156.179 1.00 31.63  ? 26   LEU F CA  1 
ATOM   4653  C  C   . LEU M  2  25  ? 139.659 158.609 155.013 1.00 41.42  ? 26   LEU F C   1 
ATOM   4654  O  O   . LEU M  2  25  ? 140.839 158.261 155.148 1.00 56.27  ? 26   LEU F O   1 
ATOM   4655  C  CB  . LEU M  2  25  ? 137.797 157.281 156.045 1.00 35.98  ? 26   LEU F CB  1 
ATOM   4656  C  CG  . LEU M  2  25  ? 138.398 155.930 156.428 1.00 42.21  ? 26   LEU F CG  1 
ATOM   4657  C  CD1 . LEU M  2  25  ? 138.534 155.819 157.935 1.00 44.68  ? 26   LEU F CD1 1 
ATOM   4658  C  CD2 . LEU M  2  25  ? 137.546 154.799 155.880 1.00 44.35  ? 26   LEU F CD2 1 
ATOM   4659  N  N   . LEU M  2  26  ? 139.182 159.083 153.860 1.00 40.85  ? 27   LEU F N   1 
ATOM   4660  C  CA  . LEU M  2  26  ? 140.052 159.232 152.698 1.00 36.89  ? 27   LEU F CA  1 
ATOM   4661  C  C   . LEU M  2  26  ? 141.176 160.220 152.973 1.00 34.35  ? 27   LEU F C   1 
ATOM   4662  O  O   . LEU M  2  26  ? 142.337 159.958 152.638 1.00 49.06  ? 27   LEU F O   1 
ATOM   4663  C  CB  . LEU M  2  26  ? 139.230 159.677 151.489 1.00 40.16  ? 27   LEU F CB  1 
ATOM   4664  C  CG  . LEU M  2  26  ? 139.992 160.290 150.312 1.00 54.05  ? 27   LEU F CG  1 
ATOM   4665  C  CD1 . LEU M  2  26  ? 140.814 159.233 149.591 1.00 50.78  ? 27   LEU F CD1 1 
ATOM   4666  C  CD2 . LEU M  2  26  ? 139.032 160.978 149.354 1.00 42.83  ? 27   LEU F CD2 1 
ATOM   4667  N  N   . ILE M  2  27  ? 140.856 161.359 153.591 1.00 22.99  ? 28   ILE F N   1 
ATOM   4668  C  CA  . ILE M  2  27  ? 141.884 162.358 153.864 1.00 35.57  ? 28   ILE F CA  1 
ATOM   4669  C  C   . ILE M  2  27  ? 142.877 161.837 154.898 1.00 47.05  ? 28   ILE F C   1 
ATOM   4670  O  O   . ILE M  2  27  ? 144.083 162.089 154.799 1.00 54.84  ? 28   ILE F O   1 
ATOM   4671  C  CB  . ILE M  2  27  ? 141.243 163.685 154.305 1.00 38.45  ? 28   ILE F CB  1 
ATOM   4672  C  CG1 . ILE M  2  27  ? 140.365 164.246 153.189 1.00 39.75  ? 28   ILE F CG1 1 
ATOM   4673  C  CG2 . ILE M  2  27  ? 142.311 164.697 154.655 1.00 47.60  ? 28   ILE F CG2 1 
ATOM   4674  C  CD1 . ILE M  2  27  ? 139.455 165.359 153.638 1.00 36.68  ? 28   ILE F CD1 1 
ATOM   4675  N  N   . HIS M  2  28  ? 142.393 161.099 155.899 1.00 50.32  ? 29   HIS F N   1 
ATOM   4676  C  CA  . HIS M  2  28  ? 143.295 160.523 156.892 1.00 38.07  ? 29   HIS F CA  1 
ATOM   4677  C  C   . HIS M  2  28  ? 144.249 159.521 156.259 1.00 48.98  ? 29   HIS F C   1 
ATOM   4678  O  O   . HIS M  2  28  ? 145.445 159.509 156.571 1.00 60.89  ? 29   HIS F O   1 
ATOM   4679  C  CB  . HIS M  2  28  ? 142.493 159.860 158.009 1.00 46.19  ? 29   HIS F CB  1 
ATOM   4680  C  CG  . HIS M  2  28  ? 142.019 160.814 159.056 1.00 50.37  ? 29   HIS F CG  1 
ATOM   4681  N  ND1 . HIS M  2  28  ? 140.781 161.416 159.009 1.00 57.30  ? 29   HIS F ND1 1 
ATOM   4682  C  CD2 . HIS M  2  28  ? 142.620 161.276 160.176 1.00 45.83  ? 29   HIS F CD2 1 
ATOM   4683  C  CE1 . HIS M  2  28  ? 140.638 162.205 160.058 1.00 49.15  ? 29   HIS F CE1 1 
ATOM   4684  N  NE2 . HIS M  2  28  ? 141.741 162.138 160.782 1.00 44.43  ? 29   HIS F NE2 1 
ATOM   4685  N  N   . PHE M  2  29  ? 143.742 158.669 155.367 1.00 38.59  ? 30   PHE F N   1 
ATOM   4686  C  CA  . PHE M  2  29  ? 144.619 157.715 154.697 1.00 33.13  ? 30   PHE F CA  1 
ATOM   4687  C  C   . PHE M  2  29  ? 145.605 158.424 153.776 1.00 42.40  ? 30   PHE F C   1 
ATOM   4688  O  O   . PHE M  2  29  ? 146.767 158.012 153.665 1.00 57.15  ? 30   PHE F O   1 
ATOM   4689  C  CB  . PHE M  2  29  ? 143.790 156.691 153.928 1.00 31.54  ? 30   PHE F CB  1 
ATOM   4690  C  CG  . PHE M  2  29  ? 143.258 155.582 154.787 1.00 44.25  ? 30   PHE F CG  1 
ATOM   4691  C  CD1 . PHE M  2  29  ? 144.112 154.836 155.582 1.00 48.19  ? 30   PHE F CD1 1 
ATOM   4692  C  CD2 . PHE M  2  29  ? 141.908 155.283 154.803 1.00 42.24  ? 30   PHE F CD2 1 
ATOM   4693  C  CE1 . PHE M  2  29  ? 143.629 153.815 156.373 1.00 46.58  ? 30   PHE F CE1 1 
ATOM   4694  C  CE2 . PHE M  2  29  ? 141.421 154.264 155.594 1.00 46.69  ? 30   PHE F CE2 1 
ATOM   4695  C  CZ  . PHE M  2  29  ? 142.281 153.529 156.379 1.00 47.88  ? 30   PHE F CZ  1 
ATOM   4696  N  N   . ILE M  2  30  ? 145.166 159.499 153.117 1.00 32.57  ? 31   ILE F N   1 
ATOM   4697  C  CA  . ILE M  2  30  ? 146.071 160.277 152.276 1.00 24.42  ? 31   ILE F CA  1 
ATOM   4698  C  C   . ILE M  2  30  ? 147.193 160.875 153.115 1.00 41.45  ? 31   ILE F C   1 
ATOM   4699  O  O   . ILE M  2  30  ? 148.364 160.859 152.717 1.00 58.89  ? 31   ILE F O   1 
ATOM   4700  C  CB  . ILE M  2  30  ? 145.287 161.363 151.515 1.00 35.04  ? 31   ILE F CB  1 
ATOM   4701  C  CG1 . ILE M  2  30  ? 144.517 160.746 150.348 1.00 42.26  ? 31   ILE F CG1 1 
ATOM   4702  C  CG2 . ILE M  2  30  ? 146.218 162.445 151.009 1.00 35.95  ? 31   ILE F CG2 1 
ATOM   4703  C  CD1 . ILE M  2  30  ? 143.609 161.720 149.640 1.00 48.56  ? 31   ILE F CD1 1 
ATOM   4704  N  N   . LEU M  2  31  ? 146.855 161.408 154.291 1.00 40.63  ? 32   LEU F N   1 
ATOM   4705  C  CA  . LEU M  2  31  ? 147.877 161.951 155.180 1.00 33.25  ? 32   LEU F CA  1 
ATOM   4706  C  C   . LEU M  2  31  ? 148.818 160.861 155.672 1.00 38.65  ? 32   LEU F C   1 
ATOM   4707  O  O   . LEU M  2  31  ? 150.027 161.083 155.796 1.00 56.79  ? 32   LEU F O   1 
ATOM   4708  C  CB  . LEU M  2  31  ? 147.224 162.658 156.364 1.00 40.61  ? 32   LEU F CB  1 
ATOM   4709  C  CG  . LEU M  2  31  ? 146.411 163.906 156.036 1.00 51.13  ? 32   LEU F CG  1 
ATOM   4710  C  CD1 . LEU M  2  31  ? 146.137 164.688 157.305 1.00 46.74  ? 32   LEU F CD1 1 
ATOM   4711  C  CD2 . LEU M  2  31  ? 147.130 164.755 155.003 1.00 43.61  ? 32   LEU F CD2 1 
ATOM   4712  N  N   . LEU M  2  32  ? 148.278 159.679 155.975 1.00 32.71  ? 33   LEU F N   1 
ATOM   4713  C  CA  . LEU M  2  32  ? 149.125 158.575 156.411 1.00 41.30  ? 33   LEU F CA  1 
ATOM   4714  C  C   . LEU M  2  32  ? 150.077 158.135 155.309 1.00 47.62  ? 33   LEU F C   1 
ATOM   4715  O  O   . LEU M  2  32  ? 151.193 157.688 155.596 1.00 56.92  ? 33   LEU F O   1 
ATOM   4716  C  CB  . LEU M  2  32  ? 148.266 157.398 156.871 1.00 50.10  ? 33   LEU F CB  1 
ATOM   4717  C  CG  . LEU M  2  32  ? 147.647 157.506 158.265 1.00 44.69  ? 33   LEU F CG  1 
ATOM   4718  C  CD1 . LEU M  2  32  ? 146.715 156.338 158.525 1.00 50.76  ? 33   LEU F CD1 1 
ATOM   4719  C  CD2 . LEU M  2  32  ? 148.729 157.572 159.325 1.00 39.73  ? 33   LEU F CD2 1 
ATOM   4720  N  N   . SER M  2  33  ? 149.660 158.253 154.048 1.00 42.88  ? 34   SER F N   1 
ATOM   4721  C  CA  . SER M  2  33  ? 150.531 157.895 152.935 1.00 40.84  ? 34   SER F CA  1 
ATOM   4722  C  C   . SER M  2  33  ? 151.674 158.881 152.731 1.00 40.63  ? 34   SER F C   1 
ATOM   4723  O  O   . SER M  2  33  ? 152.596 158.579 151.966 1.00 54.94  ? 34   SER F O   1 
ATOM   4724  C  CB  . SER M  2  33  ? 149.717 157.787 151.647 1.00 45.54  ? 34   SER F CB  1 
ATOM   4725  O  OG  . SER M  2  33  ? 149.559 159.057 151.040 1.00 49.86  ? 34   SER F OG  1 
ATOM   4726  N  N   . THR M  2  34  ? 151.641 160.037 153.384 1.00 47.22  ? 35   THR F N   1 
ATOM   4727  C  CA  . THR M  2  34  ? 152.667 161.057 153.233 1.00 51.10  ? 35   THR F CA  1 
ATOM   4728  C  C   . THR M  2  34  ? 153.729 160.906 154.315 1.00 55.90  ? 35   THR F C   1 
ATOM   4729  O  O   . THR M  2  34  ? 153.436 160.514 155.445 1.00 60.18  ? 35   THR F O   1 
ATOM   4730  C  CB  . THR M  2  34  ? 152.054 162.458 153.304 1.00 50.76  ? 35   THR F CB  1 
ATOM   4731  O  OG1 . THR M  2  34  ? 150.788 162.460 152.635 1.00 53.32  ? 35   THR F OG1 1 
ATOM   4732  C  CG2 . THR M  2  34  ? 152.965 163.475 152.642 1.00 57.10  ? 35   THR F CG2 1 
ATOM   4733  N  N   . GLU M  2  35  ? 154.975 161.220 153.953 1.00 70.40  ? 36   GLU F N   1 
ATOM   4734  C  CA  . GLU M  2  35  ? 156.062 161.140 154.923 1.00 70.32  ? 36   GLU F CA  1 
ATOM   4735  C  C   . GLU M  2  35  ? 155.992 162.276 155.935 1.00 72.13  ? 36   GLU F C   1 
ATOM   4736  O  O   . GLU M  2  35  ? 156.299 162.082 157.117 1.00 73.25  ? 36   GLU F O   1 
ATOM   4737  C  CB  . GLU M  2  35  ? 157.412 161.153 154.206 1.00 74.83  ? 36   GLU F CB  1 
ATOM   4738  C  CG  . GLU M  2  35  ? 157.922 159.782 153.803 1.00 76.39  ? 36   GLU F CG  1 
ATOM   4739  C  CD  . GLU M  2  35  ? 158.979 159.854 152.719 1.00 79.71  ? 36   GLU F CD  1 
ATOM   4740  O  OE1 . GLU M  2  35  ? 159.806 160.789 152.758 1.00 76.69  ? 36   GLU F OE1 1 
ATOM   4741  O  OE2 . GLU M  2  35  ? 158.984 158.978 151.829 1.00 78.23  ? 36   GLU F OE2 1 
ATOM   4742  N  N   . ARG M  2  36  ? 155.595 163.470 155.492 1.00 64.17  ? 37   ARG F N   1 
ATOM   4743  C  CA  . ARG M  2  36  ? 155.613 164.631 156.376 1.00 60.67  ? 37   ARG F CA  1 
ATOM   4744  C  C   . ARG M  2  36  ? 154.481 164.582 157.394 1.00 59.46  ? 37   ARG F C   1 
ATOM   4745  O  O   . ARG M  2  36  ? 154.679 164.924 158.566 1.00 60.57  ? 37   ARG F O   1 
ATOM   4746  C  CB  . ARG M  2  36  ? 155.533 165.916 155.554 1.00 55.41  ? 37   ARG F CB  1 
ATOM   4747  C  CG  . ARG M  2  36  ? 155.500 167.183 156.390 1.00 55.30  ? 37   ARG F CG  1 
ATOM   4748  C  CD  . ARG M  2  36  ? 155.582 168.418 155.518 1.00 57.02  ? 37   ARG F CD  1 
ATOM   4749  N  NE  . ARG M  2  36  ? 155.403 169.645 156.284 1.00 62.16  ? 37   ARG F NE  1 
ATOM   4750  C  CZ  . ARG M  2  36  ? 156.379 170.290 156.905 1.00 62.17  ? 37   ARG F CZ  1 
ATOM   4751  N  NH1 . ARG M  2  36  ? 157.625 169.847 156.880 1.00 60.27  ? 37   ARG F NH1 1 
ATOM   4752  N  NH2 . ARG M  2  36  ? 156.099 171.407 157.569 1.00 62.24  ? 37   ARG F NH2 1 
ATOM   4753  N  N   . PHE M  2  37  ? 153.291 164.162 156.972 1.00 55.61  ? 38   PHE F N   1 
ATOM   4754  C  CA  . PHE M  2  37  ? 152.101 164.233 157.808 1.00 52.99  ? 38   PHE F CA  1 
ATOM   4755  C  C   . PHE M  2  37  ? 151.715 162.892 158.416 1.00 53.92  ? 38   PHE F C   1 
ATOM   4756  O  O   . PHE M  2  37  ? 150.603 162.759 158.934 1.00 59.95  ? 38   PHE F O   1 
ATOM   4757  C  CB  . PHE M  2  37  ? 150.932 164.801 157.004 1.00 56.57  ? 38   PHE F CB  1 
ATOM   4758  C  CG  . PHE M  2  37  ? 151.186 166.179 156.475 1.00 58.76  ? 38   PHE F CG  1 
ATOM   4759  C  CD1 . PHE M  2  37  ? 151.169 167.272 157.322 1.00 55.70  ? 38   PHE F CD1 1 
ATOM   4760  C  CD2 . PHE M  2  37  ? 151.455 166.380 155.134 1.00 56.62  ? 38   PHE F CD2 1 
ATOM   4761  C  CE1 . PHE M  2  37  ? 151.409 168.539 156.840 1.00 58.35  ? 38   PHE F CE1 1 
ATOM   4762  C  CE2 . PHE M  2  37  ? 151.695 167.645 154.648 1.00 56.93  ? 38   PHE F CE2 1 
ATOM   4763  C  CZ  . PHE M  2  37  ? 151.673 168.725 155.502 1.00 58.79  ? 38   PHE F CZ  1 
ATOM   4764  N  N   . ASN M  2  38  ? 152.596 161.899 158.368 1.00 52.86  ? 39   ASN F N   1 
ATOM   4765  C  CA  . ASN M  2  38  ? 152.341 160.624 159.032 1.00 52.58  ? 39   ASN F CA  1 
ATOM   4766  C  C   . ASN M  2  38  ? 152.700 160.781 160.503 1.00 55.61  ? 39   ASN F C   1 
ATOM   4767  O  O   . ASN M  2  38  ? 153.873 160.736 160.879 1.00 65.52  ? 39   ASN F O   1 
ATOM   4768  C  CB  . ASN M  2  38  ? 153.138 159.501 158.382 1.00 50.94  ? 39   ASN F CB  1 
ATOM   4769  C  CG  . ASN M  2  38  ? 152.552 158.136 158.664 1.00 55.52  ? 39   ASN F CG  1 
ATOM   4770  O  OD1 . ASN M  2  38  ? 152.017 157.890 159.743 1.00 61.25  ? 39   ASN F OD1 1 
ATOM   4771  N  ND2 . ASN M  2  38  ? 152.645 157.240 157.691 1.00 56.17  ? 39   ASN F ND2 1 
ATOM   4772  N  N   . TRP M  2  39  ? 151.683 160.971 161.345 1.00 51.84  ? 40   TRP F N   1 
ATOM   4773  C  CA  . TRP M  2  39  ? 151.923 161.131 162.772 1.00 50.97  ? 40   TRP F CA  1 
ATOM   4774  C  C   . TRP M  2  39  ? 152.300 159.820 163.446 1.00 60.77  ? 40   TRP F C   1 
ATOM   4775  O  O   . TRP M  2  39  ? 152.905 159.843 164.522 1.00 72.62  ? 40   TRP F O   1 
ATOM   4776  C  CB  . TRP M  2  39  ? 150.690 161.734 163.447 1.00 52.26  ? 40   TRP F CB  1 
ATOM   4777  C  CG  . TRP M  2  39  ? 149.452 160.899 163.322 1.00 56.29  ? 40   TRP F CG  1 
ATOM   4778  C  CD1 . TRP M  2  39  ? 148.923 160.074 164.268 1.00 58.50  ? 40   TRP F CD1 1 
ATOM   4779  C  CD2 . TRP M  2  39  ? 148.575 160.826 162.191 1.00 59.55  ? 40   TRP F CD2 1 
ATOM   4780  N  NE1 . TRP M  2  39  ? 147.778 159.483 163.794 1.00 56.50  ? 40   TRP F NE1 1 
ATOM   4781  C  CE2 . TRP M  2  39  ? 147.542 159.930 162.521 1.00 52.01  ? 40   TRP F CE2 1 
ATOM   4782  C  CE3 . TRP M  2  39  ? 148.565 161.429 160.930 1.00 61.27  ? 40   TRP F CE3 1 
ATOM   4783  C  CZ2 . TRP M  2  39  ? 146.513 159.620 161.637 1.00 53.16  ? 40   TRP F CZ2 1 
ATOM   4784  C  CZ3 . TRP M  2  39  ? 147.542 161.120 160.055 1.00 59.22  ? 40   TRP F CZ3 1 
ATOM   4785  C  CH2 . TRP M  2  39  ? 146.530 160.226 160.413 1.00 51.79  ? 40   TRP F CH2 1 
ATOM   4786  N  N   . LEU M  2  40  ? 151.954 158.682 162.843 1.00 55.05  ? 41   LEU F N   1 
ATOM   4787  C  CA  . LEU M  2  40  ? 152.301 157.394 163.430 1.00 53.42  ? 41   LEU F CA  1 
ATOM   4788  C  C   . LEU M  2  40  ? 153.768 157.048 163.209 1.00 62.91  ? 41   LEU F C   1 
ATOM   4789  O  O   . LEU M  2  40  ? 154.410 156.467 164.091 1.00 70.59  ? 41   LEU F O   1 
ATOM   4790  C  CB  . LEU M  2  40  ? 151.398 156.304 162.856 1.00 53.78  ? 41   LEU F CB  1 
ATOM   4791  C  CG  . LEU M  2  40  ? 149.911 156.461 163.176 1.00 56.74  ? 41   LEU F CG  1 
ATOM   4792  C  CD1 . LEU M  2  40  ? 149.092 155.450 162.404 1.00 56.09  ? 41   LEU F CD1 1 
ATOM   4793  C  CD2 . LEU M  2  40  ? 149.666 156.318 164.667 1.00 56.62  ? 41   LEU F CD2 1 
ATOM   4794  N  N   . GLU M  2  41  ? 154.316 157.392 162.043 1.00 69.18  ? 42   GLU F N   1 
ATOM   4795  C  CA  . GLU M  2  41  ? 155.713 157.107 161.742 1.00 66.95  ? 42   GLU F CA  1 
ATOM   4796  C  C   . GLU M  2  41  ? 156.648 158.198 162.248 1.00 70.98  ? 42   GLU F C   1 
ATOM   4797  O  O   . GLU M  2  41  ? 157.753 157.899 162.712 1.00 79.58  ? 42   GLU F O   1 
ATOM   4798  C  CB  . GLU M  2  41  ? 155.900 156.919 160.235 1.00 68.26  ? 42   GLU F CB  1 
ATOM   4799  C  CG  . GLU M  2  41  ? 155.178 155.707 159.672 1.00 71.45  ? 42   GLU F CG  1 
ATOM   4800  C  CD  . GLU M  2  41  ? 155.607 154.413 160.335 1.00 77.92  ? 42   GLU F CD  1 
ATOM   4801  O  OE1 . GLU M  2  41  ? 156.815 154.255 160.604 1.00 81.26  ? 42   GLU F OE1 1 
ATOM   4802  O  OE2 . GLU M  2  41  ? 154.735 153.554 160.588 1.00 77.21  ? 42   GLU F OE2 1 
ATOM   4803  N  N   . GLY M  2  42  ? 156.225 159.457 162.172 1.00 73.57  ? 43   GLY F N   1 
ATOM   4804  C  CA  . GLY M  2  42  ? 156.996 160.555 162.719 1.00 70.59  ? 43   GLY F CA  1 
ATOM   4805  C  C   . GLY M  2  42  ? 158.336 160.803 162.059 1.00 72.96  ? 43   GLY F C   1 
ATOM   4806  O  O   . GLY M  2  42  ? 159.347 160.967 162.747 1.00 74.81  ? 43   GLY F O   1 
ATOM   4807  N  N   . ALA M  2  43  ? 158.362 160.827 160.729 1.00 92.34  ? 44   ALA F N   1 
ATOM   4808  C  CA  . ALA M  2  43  ? 159.591 161.148 160.019 1.00 97.05  ? 44   ALA F CA  1 
ATOM   4809  C  C   . ALA M  2  43  ? 160.012 162.585 160.308 1.00 100.38 ? 44   ALA F C   1 
ATOM   4810  O  O   . ALA M  2  43  ? 159.179 163.483 160.456 1.00 100.36 ? 44   ALA F O   1 
ATOM   4811  C  CB  . ALA M  2  43  ? 159.409 160.943 158.515 1.00 96.06  ? 44   ALA F CB  1 
ATOM   4812  N  N   . SER M  2  44  ? 161.323 162.794 160.394 1.00 104.38 ? 45   SER F N   1 
ATOM   4813  C  CA  . SER M  2  44  ? 161.856 164.105 160.739 1.00 103.75 ? 45   SER F CA  1 
ATOM   4814  C  C   . SER M  2  44  ? 161.563 165.111 159.632 1.00 102.18 ? 45   SER F C   1 
ATOM   4815  O  O   . SER M  2  44  ? 161.565 164.766 158.447 1.00 97.81  ? 45   SER F O   1 
ATOM   4816  C  CB  . SER M  2  44  ? 163.360 164.016 160.989 1.00 106.63 ? 45   SER F CB  1 
ATOM   4817  O  OG  . SER M  2  44  ? 164.050 163.624 159.815 1.00 107.63 ? 45   SER F OG  1 
ATOM   4818  N  N   . THR M  2  45  ? 161.332 166.357 160.013 1.00 97.87  ? 46   THR F N   1 
ATOM   4819  C  CA  . THR M  2  45  ? 161.042 167.394 159.037 1.00 98.34  ? 46   THR F CA  1 
ATOM   4820  C  C   . THR M  2  45  ? 162.298 168.168 158.698 1.00 100.77 ? 46   THR F C   1 
ATOM   4821  O  O   . THR M  2  45  ? 163.269 167.601 158.202 1.00 99.15  ? 46   THR F O   1 
ATOM   4822  C  CB  . THR M  2  45  ? 159.998 168.366 159.580 1.00 101.89 ? 46   THR F CB  1 
ATOM   4823  O  OG1 . THR M  2  45  ? 159.580 169.243 158.531 1.00 103.27 ? 46   THR F OG1 1 
ATOM   4824  C  CG2 . THR M  2  45  ? 160.574 169.178 160.723 1.00 99.55  ? 46   THR F CG2 1 
ATOM   4825  N  N   . TRP N  2  1   ? 117.270 165.490 172.068 1.00 112.34 ? 2    TRP G N   1 
ATOM   4826  C  CA  . TRP N  2  1   ? 116.008 164.808 172.322 1.00 114.63 ? 2    TRP G CA  1 
ATOM   4827  C  C   . TRP N  2  1   ? 115.096 164.860 171.102 1.00 113.35 ? 2    TRP G C   1 
ATOM   4828  O  O   . TRP N  2  1   ? 114.256 163.982 170.907 1.00 110.89 ? 2    TRP G O   1 
ATOM   4829  C  CB  . TRP N  2  1   ? 115.316 165.415 173.546 1.00 115.54 ? 2    TRP G CB  1 
ATOM   4830  C  CG  . TRP N  2  1   ? 114.904 166.850 173.385 1.00 116.41 ? 2    TRP G CG  1 
ATOM   4831  C  CD1 . TRP N  2  1   ? 115.591 167.949 173.812 1.00 114.57 ? 2    TRP G CD1 1 
ATOM   4832  C  CD2 . TRP N  2  1   ? 113.692 167.341 172.796 1.00 115.52 ? 2    TRP G CD2 1 
ATOM   4833  N  NE1 . TRP N  2  1   ? 114.897 169.092 173.503 1.00 116.02 ? 2    TRP G NE1 1 
ATOM   4834  C  CE2 . TRP N  2  1   ? 113.726 168.747 172.882 1.00 115.64 ? 2    TRP G CE2 1 
ATOM   4835  C  CE3 . TRP N  2  1   ? 112.588 166.730 172.195 1.00 114.04 ? 2    TRP G CE3 1 
ATOM   4836  C  CZ2 . TRP N  2  1   ? 112.700 169.550 172.390 1.00 114.69 ? 2    TRP G CZ2 1 
ATOM   4837  C  CZ3 . TRP N  2  1   ? 111.570 167.531 171.708 1.00 113.97 ? 2    TRP G CZ3 1 
ATOM   4838  C  CH2 . TRP N  2  1   ? 111.633 168.925 171.808 1.00 114.72 ? 2    TRP G CH2 1 
ATOM   4839  N  N   . ARG N  2  2   ? 115.326 165.845 170.240 1.00 114.84 ? 3    ARG G N   1 
ATOM   4840  C  CA  . ARG N  2  2   ? 114.513 165.992 169.031 1.00 117.14 ? 3    ARG G CA  1 
ATOM   4841  C  C   . ARG N  2  2   ? 115.009 165.051 167.951 1.00 115.23 ? 3    ARG G C   1 
ATOM   4842  O  O   . ARG N  2  2   ? 114.270 164.716 167.034 1.00 115.48 ? 3    ARG G O   1 
ATOM   4843  C  CB  . ARG N  2  2   ? 114.543 167.435 168.528 1.00 113.49 ? 3    ARG G CB  1 
ATOM   4844  C  CG  . ARG N  2  2   ? 113.862 168.429 169.449 1.00 112.53 ? 3    ARG G CG  1 
ATOM   4845  C  CD  . ARG N  2  2   ? 113.878 169.837 168.880 1.00 114.36 ? 3    ARG G CD  1 
ATOM   4846  N  NE  . ARG N  2  2   ? 113.287 170.811 169.793 1.00 115.50 ? 3    ARG G NE  1 
ATOM   4847  C  CZ  . ARG N  2  2   ? 113.280 172.123 169.587 1.00 114.91 ? 3    ARG G CZ  1 
ATOM   4848  N  NH1 . ARG N  2  2   ? 113.831 172.629 168.494 1.00 114.74 ? 3    ARG G NH1 1 
ATOM   4849  N  NH2 . ARG N  2  2   ? 112.720 172.932 170.474 1.00 112.51 ? 3    ARG G NH2 1 
ATOM   4850  N  N   . ILE N  2  3   ? 116.258 164.622 168.068 1.00 107.18 ? 4    ILE G N   1 
ATOM   4851  C  CA  . ILE N  2  3   ? 116.826 163.736 167.055 1.00 106.04 ? 4    ILE G CA  1 
ATOM   4852  C  C   . ILE N  2  3   ? 116.138 162.378 167.074 1.00 106.85 ? 4    ILE G C   1 
ATOM   4853  O  O   . ILE N  2  3   ? 115.931 161.759 166.021 1.00 103.96 ? 4    ILE G O   1 
ATOM   4854  C  CB  . ILE N  2  3   ? 118.350 163.615 167.260 1.00 108.97 ? 4    ILE G CB  1 
ATOM   4855  C  CG1 . ILE N  2  3   ? 118.930 162.488 166.403 1.00 112.21 ? 4    ILE G CG1 1 
ATOM   4856  C  CG2 . ILE N  2  3   ? 118.677 163.399 168.730 1.00 109.24 ? 4    ILE G CG2 1 
ATOM   4857  C  CD1 . ILE N  2  3   ? 120.433 162.364 166.503 1.00 108.58 ? 4    ILE G CD1 1 
ATOM   4858  N  N   . TRP N  2  4   ? 115.771 161.891 168.258 1.00 106.36 ? 5    TRP G N   1 
ATOM   4859  C  CA  . TRP N  2  4   ? 115.105 160.603 168.385 1.00 104.17 ? 5    TRP G CA  1 
ATOM   4860  C  C   . TRP N  2  4   ? 113.668 160.624 167.885 1.00 105.52 ? 5    TRP G C   1 
ATOM   4861  O  O   . TRP N  2  4   ? 113.063 159.556 167.748 1.00 106.33 ? 5    TRP G O   1 
ATOM   4862  C  CB  . TRP N  2  4   ? 115.153 160.134 169.840 1.00 103.24 ? 5    TRP G CB  1 
ATOM   4863  C  CG  . TRP N  2  4   ? 116.515 160.273 170.451 1.00 103.50 ? 5    TRP G CG  1 
ATOM   4864  C  CD1 . TRP N  2  4   ? 116.829 160.914 171.612 1.00 105.42 ? 5    TRP G CD1 1 
ATOM   4865  C  CD2 . TRP N  2  4   ? 117.749 159.758 169.931 1.00 103.30 ? 5    TRP G CD2 1 
ATOM   4866  N  NE1 . TRP N  2  4   ? 118.180 160.834 171.847 1.00 104.72 ? 5    TRP G NE1 1 
ATOM   4867  C  CE2 . TRP N  2  4   ? 118.766 160.128 170.831 1.00 103.63 ? 5    TRP G CE2 1 
ATOM   4868  C  CE3 . TRP N  2  4   ? 118.091 159.018 168.794 1.00 105.48 ? 5    TRP G CE3 1 
ATOM   4869  C  CZ2 . TRP N  2  4   ? 120.101 159.787 170.629 1.00 104.61 ? 5    TRP G CZ2 1 
ATOM   4870  C  CZ3 . TRP N  2  4   ? 119.415 158.682 168.595 1.00 105.94 ? 5    TRP G CZ3 1 
ATOM   4871  C  CH2 . TRP N  2  4   ? 120.404 159.065 169.508 1.00 105.11 ? 5    TRP G CH2 1 
ATOM   4872  N  N   . GLN N  2  5   ? 113.105 161.802 167.613 1.00 114.45 ? 6    GLN G N   1 
ATOM   4873  C  CA  . GLN N  2  5   ? 111.848 161.910 166.885 1.00 114.06 ? 6    GLN G CA  1 
ATOM   4874  C  C   . GLN N  2  5   ? 112.069 161.875 165.378 1.00 112.09 ? 6    GLN G C   1 
ATOM   4875  O  O   . GLN N  2  5   ? 111.106 161.893 164.603 1.00 109.79 ? 6    GLN G O   1 
ATOM   4876  C  CB  . GLN N  2  5   ? 111.093 163.175 167.290 1.00 112.07 ? 6    GLN G CB  1 
ATOM   4877  C  CG  . GLN N  2  5   ? 110.551 163.136 168.707 1.00 114.66 ? 6    GLN G CG  1 
ATOM   4878  C  CD  . GLN N  2  5   ? 110.138 164.502 169.208 1.00 117.43 ? 6    GLN G CD  1 
ATOM   4879  O  OE1 . GLN N  2  5   ? 110.537 164.925 170.292 1.00 117.83 ? 6    GLN G OE1 1 
ATOM   4880  N  NE2 . GLN N  2  5   ? 109.337 165.203 168.418 1.00 116.33 ? 6    GLN G NE2 1 
ATOM   4881  N  N   . LEU N  2  6   ? 113.330 161.827 164.951 1.00 107.68 ? 7    LEU G N   1 
ATOM   4882  C  CA  . LEU N  2  6   ? 113.666 161.584 163.556 1.00 107.08 ? 7    LEU G CA  1 
ATOM   4883  C  C   . LEU N  2  6   ? 114.052 160.122 163.387 1.00 105.50 ? 7    LEU G C   1 
ATOM   4884  O  O   . LEU N  2  6   ? 113.456 159.399 162.584 1.00 102.10 ? 7    LEU G O   1 
ATOM   4885  C  CB  . LEU N  2  6   ? 114.817 162.484 163.099 1.00 106.60 ? 7    LEU G CB  1 
ATOM   4886  C  CG  . LEU N  2  6   ? 114.491 163.724 162.269 1.00 104.31 ? 7    LEU G CG  1 
ATOM   4887  C  CD1 . LEU N  2  6   ? 114.008 164.841 163.171 1.00 102.15 ? 7    LEU G CD1 1 
ATOM   4888  C  CD2 . LEU N  2  6   ? 115.702 164.166 161.465 1.00 101.12 ? 7    LEU G CD2 1 
ATOM   4889  N  N   . PHE N  2  7   ? 115.029 159.675 164.168 1.00 104.02 ? 8    PHE G N   1 
ATOM   4890  C  CA  . PHE N  2  7   ? 115.596 158.342 164.022 1.00 99.70  ? 8    PHE G CA  1 
ATOM   4891  C  C   . PHE N  2  7   ? 115.097 157.420 165.125 1.00 102.93 ? 8    PHE G C   1 
ATOM   4892  O  O   . PHE N  2  7   ? 114.955 157.833 166.279 1.00 103.51 ? 8    PHE G O   1 
ATOM   4893  C  CB  . PHE N  2  7   ? 117.123 158.401 164.041 1.00 100.98 ? 8    PHE G CB  1 
ATOM   4894  C  CG  . PHE N  2  7   ? 117.714 159.084 162.844 1.00 102.41 ? 8    PHE G CG  1 
ATOM   4895  C  CD1 . PHE N  2  7   ? 117.824 158.419 161.636 1.00 101.18 ? 8    PHE G CD1 1 
ATOM   4896  C  CD2 . PHE N  2  7   ? 118.152 160.395 162.924 1.00 103.50 ? 8    PHE G CD2 1 
ATOM   4897  C  CE1 . PHE N  2  7   ? 118.364 159.045 160.534 1.00 101.90 ? 8    PHE G CE1 1 
ATOM   4898  C  CE2 . PHE N  2  7   ? 118.694 161.026 161.823 1.00 102.46 ? 8    PHE G CE2 1 
ATOM   4899  C  CZ  . PHE N  2  7   ? 118.799 160.350 160.626 1.00 102.50 ? 8    PHE G CZ  1 
ATOM   4900  N  N   . ASP N  2  8   ? 114.827 156.174 164.756 1.00 104.39 ? 9    ASP G N   1 
ATOM   4901  C  CA  . ASP N  2  8   ? 114.409 155.178 165.731 1.00 102.98 ? 9    ASP G CA  1 
ATOM   4902  C  C   . ASP N  2  8   ? 115.548 154.910 166.710 1.00 103.61 ? 9    ASP G C   1 
ATOM   4903  O  O   . ASP N  2  8   ? 116.686 154.677 166.278 1.00 107.16 ? 9    ASP G O   1 
ATOM   4904  C  CB  . ASP N  2  8   ? 113.996 153.887 165.026 1.00 102.15 ? 9    ASP G CB  1 
ATOM   4905  C  CG  . ASP N  2  8   ? 113.782 152.738 165.989 1.00 105.32 ? 9    ASP G CG  1 
ATOM   4906  O  OD1 . ASP N  2  8   ? 112.928 152.867 166.891 1.00 108.76 ? 9    ASP G OD1 1 
ATOM   4907  O  OD2 . ASP N  2  8   ? 114.465 151.704 165.841 1.00 103.49 ? 9    ASP G OD2 1 
ATOM   4908  N  N   . PRO N  2  9   ? 115.298 154.965 168.020 1.00 99.92  ? 10   PRO G N   1 
ATOM   4909  C  CA  . PRO N  2  9   ? 116.386 154.733 168.986 1.00 100.51 ? 10   PRO G CA  1 
ATOM   4910  C  C   . PRO N  2  9   ? 117.069 153.383 168.836 1.00 99.27  ? 10   PRO G C   1 
ATOM   4911  O  O   . PRO N  2  9   ? 118.296 153.298 168.966 1.00 103.00 ? 10   PRO G O   1 
ATOM   4912  C  CB  . PRO N  2  9   ? 115.669 154.859 170.336 1.00 102.61 ? 10   PRO G CB  1 
ATOM   4913  C  CG  . PRO N  2  9   ? 114.517 155.763 170.060 1.00 102.36 ? 10   PRO G CG  1 
ATOM   4914  C  CD  . PRO N  2  9   ? 114.055 155.400 168.679 1.00 102.84 ? 10   PRO G CD  1 
ATOM   4915  N  N   . ARG N  2  10  ? 116.307 152.322 168.558 1.00 96.49  ? 11   ARG G N   1 
ATOM   4916  C  CA  . ARG N  2  10  ? 116.907 151.001 168.400 1.00 97.17  ? 11   ARG G CA  1 
ATOM   4917  C  C   . ARG N  2  10  ? 117.829 150.954 167.187 1.00 99.39  ? 11   ARG G C   1 
ATOM   4918  O  O   . ARG N  2  10  ? 118.948 150.427 167.267 1.00 100.72 ? 11   ARG G O   1 
ATOM   4919  C  CB  . ARG N  2  10  ? 115.807 149.945 168.291 1.00 100.59 ? 11   ARG G CB  1 
ATOM   4920  C  CG  . ARG N  2  10  ? 116.304 148.546 167.982 1.00 103.61 ? 11   ARG G CG  1 
ATOM   4921  C  CD  . ARG N  2  10  ? 115.553 147.937 166.811 1.00 103.47 ? 11   ARG G CD  1 
ATOM   4922  N  NE  . ARG N  2  10  ? 114.136 147.767 167.106 1.00 104.28 ? 11   ARG G NE  1 
ATOM   4923  C  CZ  . ARG N  2  10  ? 113.158 147.999 166.241 1.00 103.69 ? 11   ARG G CZ  1 
ATOM   4924  N  NH1 . ARG N  2  10  ? 113.410 148.408 165.008 1.00 104.40 ? 11   ARG G NH1 1 
ATOM   4925  N  NH2 . ARG N  2  10  ? 111.897 147.820 166.623 1.00 97.15  ? 11   ARG G NH2 1 
ATOM   4926  N  N   . GLN N  2  11  ? 117.413 151.567 166.085 1.00 95.93  ? 12   GLN G N   1 
ATOM   4927  C  CA  . GLN N  2  11  ? 118.233 151.586 164.870 1.00 96.11  ? 12   GLN G CA  1 
ATOM   4928  C  C   . GLN N  2  11  ? 119.435 152.477 165.026 1.00 94.17  ? 12   GLN G C   1 
ATOM   4929  O  O   . GLN N  2  11  ? 120.474 152.211 164.447 1.00 95.62  ? 12   GLN G O   1 
ATOM   4930  C  CB  . GLN N  2  11  ? 117.403 151.987 163.653 1.00 101.59 ? 12   GLN G CB  1 
ATOM   4931  C  CG  . GLN N  2  11  ? 116.825 153.400 163.669 1.00 103.61 ? 12   GLN G CG  1 
ATOM   4932  C  CD  . GLN N  2  11  ? 116.016 153.733 162.436 1.00 104.01 ? 12   GLN G CD  1 
ATOM   4933  O  OE1 . GLN N  2  11  ? 115.558 152.845 161.721 1.00 103.06 ? 12   GLN G OE1 1 
ATOM   4934  N  NE2 . GLN N  2  11  ? 115.827 155.022 162.186 1.00 100.69 ? 12   GLN G NE2 1 
ATOM   4935  N  N   . ALA N  2  12  ? 119.311 153.532 165.812 1.00 86.52  ? 13   ALA G N   1 
ATOM   4936  C  CA  . ALA N  2  12  ? 120.461 154.382 166.094 1.00 88.75  ? 13   ALA G CA  1 
ATOM   4937  C  C   . ALA N  2  12  ? 121.478 153.649 166.956 1.00 88.72  ? 13   ALA G C   1 
ATOM   4938  O  O   . ALA N  2  12  ? 122.685 153.714 166.698 1.00 93.18  ? 13   ALA G O   1 
ATOM   4939  C  CB  . ALA N  2  12  ? 120.009 155.676 166.770 1.00 86.46  ? 13   ALA G CB  1 
ATOM   4940  N  N   . LEU N  2  13  ? 121.008 152.935 167.982 1.00 84.63  ? 14   LEU G N   1 
ATOM   4941  C  CA  . LEU N  2  13  ? 121.924 152.187 168.836 1.00 80.88  ? 14   LEU G CA  1 
ATOM   4942  C  C   . LEU N  2  13  ? 122.627 151.074 168.072 1.00 84.78  ? 14   LEU G C   1 
ATOM   4943  O  O   . LEU N  2  13  ? 123.834 150.875 168.247 1.00 90.78  ? 14   LEU G O   1 
ATOM   4944  C  CB  . LEU N  2  13  ? 121.181 151.613 170.041 1.00 83.90  ? 14   LEU G CB  1 
ATOM   4945  C  CG  . LEU N  2  13  ? 120.713 152.630 171.082 1.00 88.61  ? 14   LEU G CG  1 
ATOM   4946  C  CD1 . LEU N  2  13  ? 120.000 151.929 172.224 1.00 88.64  ? 14   LEU G CD1 1 
ATOM   4947  C  CD2 . LEU N  2  13  ? 121.887 153.445 171.597 1.00 85.11  ? 14   LEU G CD2 1 
ATOM   4948  N  N   . VAL N  2  14  ? 121.902 150.341 167.225 1.00 83.67  ? 15   VAL G N   1 
ATOM   4949  C  CA  . VAL N  2  14  ? 122.536 149.269 166.461 1.00 80.62  ? 15   VAL G CA  1 
ATOM   4950  C  C   . VAL N  2  14  ? 123.572 149.831 165.492 1.00 80.77  ? 15   VAL G C   1 
ATOM   4951  O  O   . VAL N  2  14  ? 124.691 149.306 165.385 1.00 85.38  ? 15   VAL G O   1 
ATOM   4952  C  CB  . VAL N  2  14  ? 121.469 148.434 165.733 1.00 83.61  ? 15   VAL G CB  1 
ATOM   4953  C  CG1 . VAL N  2  14  ? 122.111 147.563 164.667 1.00 81.74  ? 15   VAL G CG1 1 
ATOM   4954  C  CG2 . VAL N  2  14  ? 120.705 147.583 166.729 1.00 85.49  ? 15   VAL G CG2 1 
ATOM   4955  N  N   . GLY N  2  15  ? 123.221 150.901 164.774 1.00 74.16  ? 16   GLY G N   1 
ATOM   4956  C  CA  . GLY N  2  15  ? 124.177 151.515 163.870 1.00 77.69  ? 16   GLY G CA  1 
ATOM   4957  C  C   . GLY N  2  15  ? 125.401 152.041 164.590 1.00 74.94  ? 16   GLY G C   1 
ATOM   4958  O  O   . GLY N  2  15  ? 126.529 151.866 164.123 1.00 76.22  ? 16   GLY G O   1 
ATOM   4959  N  N   . LEU N  2  16  ? 125.199 152.686 165.743 1.00 69.71  ? 17   LEU G N   1 
ATOM   4960  C  CA  . LEU N  2  16  ? 126.327 153.181 166.521 1.00 67.94  ? 17   LEU G CA  1 
ATOM   4961  C  C   . LEU N  2  16  ? 127.217 152.041 166.986 1.00 70.43  ? 17   LEU G C   1 
ATOM   4962  O  O   . LEU N  2  16  ? 128.444 152.138 166.911 1.00 80.52  ? 17   LEU G O   1 
ATOM   4963  C  CB  . LEU N  2  16  ? 125.832 153.983 167.722 1.00 70.35  ? 17   LEU G CB  1 
ATOM   4964  C  CG  . LEU N  2  16  ? 125.627 155.484 167.536 1.00 71.36  ? 17   LEU G CG  1 
ATOM   4965  C  CD1 . LEU N  2  16  ? 125.175 156.100 168.847 1.00 75.12  ? 17   LEU G CD1 1 
ATOM   4966  C  CD2 . LEU N  2  16  ? 126.898 156.147 167.036 1.00 69.64  ? 17   LEU G CD2 1 
ATOM   4967  N  N   . ALA N  2  17  ? 126.622 150.951 167.472 1.00 70.03  ? 18   ALA G N   1 
ATOM   4968  C  CA  . ALA N  2  17  ? 127.423 149.826 167.941 1.00 73.09  ? 18   ALA G CA  1 
ATOM   4969  C  C   . ALA N  2  17  ? 128.268 149.253 166.813 1.00 66.25  ? 18   ALA G C   1 
ATOM   4970  O  O   . ALA N  2  17  ? 129.480 149.055 166.967 1.00 71.39  ? 18   ALA G O   1 
ATOM   4971  C  CB  . ALA N  2  17  ? 126.518 148.751 168.542 1.00 67.34  ? 18   ALA G CB  1 
ATOM   4972  N  N   . THR N  2  18  ? 127.648 149.005 165.656 1.00 63.01  ? 19   THR G N   1 
ATOM   4973  C  CA  . THR N  2  18  ? 128.390 148.434 164.536 1.00 65.78  ? 19   THR G CA  1 
ATOM   4974  C  C   . THR N  2  18  ? 129.494 149.377 164.068 1.00 71.15  ? 19   THR G C   1 
ATOM   4975  O  O   . THR N  2  18  ? 130.643 148.959 163.866 1.00 79.26  ? 19   THR G O   1 
ATOM   4976  C  CB  . THR N  2  18  ? 127.439 148.108 163.386 1.00 69.29  ? 19   THR G CB  1 
ATOM   4977  O  OG1 . THR N  2  18  ? 126.412 147.224 163.850 1.00 76.53  ? 19   THR G OG1 1 
ATOM   4978  C  CG2 . THR N  2  18  ? 128.194 147.440 162.249 1.00 70.88  ? 19   THR G CG2 1 
ATOM   4979  N  N   . PHE N  2  19  ? 129.165 150.662 163.905 1.00 66.44  ? 20   PHE G N   1 
ATOM   4980  C  CA  . PHE N  2  19  ? 130.141 151.626 163.411 1.00 60.84  ? 20   PHE G CA  1 
ATOM   4981  C  C   . PHE N  2  19  ? 131.306 151.777 164.379 1.00 60.16  ? 20   PHE G C   1 
ATOM   4982  O  O   . PHE N  2  19  ? 132.470 151.792 163.965 1.00 67.10  ? 20   PHE G O   1 
ATOM   4983  C  CB  . PHE N  2  19  ? 129.460 152.974 163.171 1.00 66.37  ? 20   PHE G CB  1 
ATOM   4984  C  CG  . PHE N  2  19  ? 130.417 154.118 163.022 1.00 65.31  ? 20   PHE G CG  1 
ATOM   4985  C  CD1 . PHE N  2  19  ? 131.176 154.258 161.875 1.00 63.78  ? 20   PHE G CD1 1 
ATOM   4986  C  CD2 . PHE N  2  19  ? 130.555 155.058 164.029 1.00 70.76  ? 20   PHE G CD2 1 
ATOM   4987  C  CE1 . PHE N  2  19  ? 132.055 155.310 161.735 1.00 65.40  ? 20   PHE G CE1 1 
ATOM   4988  C  CE2 . PHE N  2  19  ? 131.434 156.111 163.894 1.00 73.97  ? 20   PHE G CE2 1 
ATOM   4989  C  CZ  . PHE N  2  19  ? 132.185 156.237 162.745 1.00 65.99  ? 20   PHE G CZ  1 
ATOM   4990  N  N   . LEU N  2  20  ? 131.012 151.894 165.676 1.00 57.25  ? 21   LEU G N   1 
ATOM   4991  C  CA  . LEU N  2  20  ? 132.072 152.063 166.660 1.00 58.90  ? 21   LEU G CA  1 
ATOM   4992  C  C   . LEU N  2  20  ? 132.952 150.826 166.743 1.00 61.79  ? 21   LEU G C   1 
ATOM   4993  O  O   . LEU N  2  20  ? 134.177 150.944 166.853 1.00 65.05  ? 21   LEU G O   1 
ATOM   4994  C  CB  . LEU N  2  20  ? 131.475 152.396 168.027 1.00 62.22  ? 21   LEU G CB  1 
ATOM   4995  C  CG  . LEU N  2  20  ? 130.812 153.769 168.152 1.00 65.03  ? 21   LEU G CG  1 
ATOM   4996  C  CD1 . LEU N  2  20  ? 130.237 153.961 169.544 1.00 63.71  ? 21   LEU G CD1 1 
ATOM   4997  C  CD2 . LEU N  2  20  ? 131.789 154.881 167.809 1.00 63.28  ? 21   LEU G CD2 1 
ATOM   4998  N  N   . PHE N  2  21  ? 132.358 149.630 166.689 1.00 62.62  ? 22   PHE G N   1 
ATOM   4999  C  CA  . PHE N  2  21  ? 133.171 148.420 166.724 1.00 53.32  ? 22   PHE G CA  1 
ATOM   5000  C  C   . PHE N  2  21  ? 134.090 148.341 165.514 1.00 51.44  ? 22   PHE G C   1 
ATOM   5001  O  O   . PHE N  2  21  ? 135.280 148.032 165.645 1.00 63.45  ? 22   PHE G O   1 
ATOM   5002  C  CB  . PHE N  2  21  ? 132.287 147.179 166.799 1.00 55.32  ? 22   PHE G CB  1 
ATOM   5003  C  CG  . PHE N  2  21  ? 133.059 145.894 166.746 1.00 59.36  ? 22   PHE G CG  1 
ATOM   5004  C  CD1 . PHE N  2  21  ? 133.901 145.536 167.784 1.00 60.69  ? 22   PHE G CD1 1 
ATOM   5005  C  CD2 . PHE N  2  21  ? 132.958 145.053 165.653 1.00 64.52  ? 22   PHE G CD2 1 
ATOM   5006  C  CE1 . PHE N  2  21  ? 134.620 144.359 167.736 1.00 60.96  ? 22   PHE G CE1 1 
ATOM   5007  C  CE2 . PHE N  2  21  ? 133.673 143.874 165.600 1.00 63.67  ? 22   PHE G CE2 1 
ATOM   5008  C  CZ  . PHE N  2  21  ? 134.506 143.528 166.644 1.00 61.07  ? 22   PHE G CZ  1 
ATOM   5009  N  N   . VAL N  2  22  ? 133.559 148.625 164.322 1.00 44.52  ? 23   VAL G N   1 
ATOM   5010  C  CA  . VAL N  2  22  ? 134.386 148.545 163.122 1.00 49.89  ? 23   VAL G CA  1 
ATOM   5011  C  C   . VAL N  2  22  ? 135.486 149.600 163.152 1.00 55.42  ? 23   VAL G C   1 
ATOM   5012  O  O   . VAL N  2  22  ? 136.635 149.327 162.783 1.00 60.75  ? 23   VAL G O   1 
ATOM   5013  C  CB  . VAL N  2  22  ? 133.511 148.661 161.861 1.00 57.50  ? 23   VAL G CB  1 
ATOM   5014  C  CG1 . VAL N  2  22  ? 134.378 148.800 160.623 1.00 49.67  ? 23   VAL G CG1 1 
ATOM   5015  C  CG2 . VAL N  2  22  ? 132.614 147.444 161.742 1.00 55.55  ? 23   VAL G CG2 1 
ATOM   5016  N  N   . LEU N  2  23  ? 135.161 150.818 163.594 1.00 50.90  ? 24   LEU G N   1 
ATOM   5017  C  CA  . LEU N  2  23  ? 136.166 151.873 163.671 1.00 44.73  ? 24   LEU G CA  1 
ATOM   5018  C  C   . LEU N  2  23  ? 137.263 151.527 164.670 1.00 51.72  ? 24   LEU G C   1 
ATOM   5019  O  O   . LEU N  2  23  ? 138.452 151.733 164.395 1.00 59.63  ? 24   LEU G O   1 
ATOM   5020  C  CB  . LEU N  2  23  ? 135.501 153.197 164.044 1.00 45.23  ? 24   LEU G CB  1 
ATOM   5021  C  CG  . LEU N  2  23  ? 136.413 154.419 164.118 1.00 43.38  ? 24   LEU G CG  1 
ATOM   5022  C  CD1 . LEU N  2  23  ? 136.938 154.766 162.739 1.00 50.66  ? 24   LEU G CD1 1 
ATOM   5023  C  CD2 . LEU N  2  23  ? 135.676 155.597 164.730 1.00 46.46  ? 24   LEU G CD2 1 
ATOM   5024  N  N   . ALA N  2  24  ? 136.885 151.004 165.840 1.00 46.39  ? 25   ALA G N   1 
ATOM   5025  C  CA  . ALA N  2  24  ? 137.879 150.616 166.833 1.00 27.66  ? 25   ALA G CA  1 
ATOM   5026  C  C   . ALA N  2  24  ? 138.755 149.486 166.317 1.00 43.11  ? 25   ALA G C   1 
ATOM   5027  O  O   . ALA N  2  24  ? 139.972 149.487 166.530 1.00 55.25  ? 25   ALA G O   1 
ATOM   5028  C  CB  . ALA N  2  24  ? 137.192 150.210 168.135 1.00 39.42  ? 25   ALA G CB  1 
ATOM   5029  N  N   . LEU N  2  25  ? 138.153 148.510 165.633 1.00 44.15  ? 26   LEU G N   1 
ATOM   5030  C  CA  . LEU N  2  25  ? 138.932 147.423 165.054 1.00 32.59  ? 26   LEU G CA  1 
ATOM   5031  C  C   . LEU N  2  25  ? 139.920 147.947 164.019 1.00 43.49  ? 26   LEU G C   1 
ATOM   5032  O  O   . LEU N  2  25  ? 141.083 147.529 163.994 1.00 60.51  ? 26   LEU G O   1 
ATOM   5033  C  CB  . LEU N  2  25  ? 137.996 146.391 164.431 1.00 32.35  ? 26   LEU G CB  1 
ATOM   5034  C  CG  . LEU N  2  25  ? 138.501 144.953 164.356 1.00 48.20  ? 26   LEU G CG  1 
ATOM   5035  C  CD1 . LEU N  2  25  ? 138.515 144.326 165.737 1.00 50.41  ? 26   LEU G CD1 1 
ATOM   5036  C  CD2 . LEU N  2  25  ? 137.639 144.142 163.406 1.00 54.94  ? 26   LEU G CD2 1 
ATOM   5037  N  N   . LEU N  2  26  ? 139.476 148.870 163.163 1.00 38.63  ? 27   LEU G N   1 
ATOM   5038  C  CA  . LEU N  2  26  ? 140.362 149.432 162.148 1.00 31.96  ? 27   LEU G CA  1 
ATOM   5039  C  C   . LEU N  2  26  ? 141.517 150.198 162.780 1.00 26.63  ? 27   LEU G C   1 
ATOM   5040  O  O   . LEU N  2  26  ? 142.671 150.061 162.354 1.00 49.63  ? 27   LEU G O   1 
ATOM   5041  C  CB  . LEU N  2  26  ? 139.569 150.339 161.209 1.00 41.90  ? 27   LEU G CB  1 
ATOM   5042  C  CG  . LEU N  2  26  ? 140.368 151.267 160.293 1.00 40.71  ? 27   LEU G CG  1 
ATOM   5043  C  CD1 . LEU N  2  26  ? 141.081 150.475 159.212 1.00 42.96  ? 27   LEU G CD1 1 
ATOM   5044  C  CD2 . LEU N  2  26  ? 139.460 152.316 159.679 1.00 45.28  ? 27   LEU G CD2 1 
ATOM   5045  N  N   . ILE N  2  27  ? 141.229 151.006 163.800 1.00 39.59  ? 28   ILE G N   1 
ATOM   5046  C  CA  . ILE N  2  27  ? 142.286 151.788 164.432 1.00 45.06  ? 28   ILE G CA  1 
ATOM   5047  C  C   . ILE N  2  27  ? 143.268 150.874 165.158 1.00 43.19  ? 28   ILE G C   1 
ATOM   5048  O  O   . ILE N  2  27  ? 144.484 151.094 165.117 1.00 54.34  ? 28   ILE G O   1 
ATOM   5049  C  CB  . ILE N  2  27  ? 141.682 152.847 165.370 1.00 38.04  ? 28   ILE G CB  1 
ATOM   5050  C  CG1 . ILE N  2  27  ? 140.875 153.861 164.562 1.00 39.31  ? 28   ILE G CG1 1 
ATOM   5051  C  CG2 . ILE N  2  27  ? 142.774 153.566 166.128 1.00 44.73  ? 28   ILE G CG2 1 
ATOM   5052  C  CD1 . ILE N  2  27  ? 139.925 154.687 165.389 1.00 42.23  ? 28   ILE G CD1 1 
ATOM   5053  N  N   . HIS N  2  28  ? 142.764 149.829 165.819 1.00 46.32  ? 29   HIS G N   1 
ATOM   5054  C  CA  . HIS N  2  28  ? 143.651 148.873 166.474 1.00 43.61  ? 29   HIS G CA  1 
ATOM   5055  C  C   . HIS N  2  28  ? 144.526 148.146 165.462 1.00 50.20  ? 29   HIS G C   1 
ATOM   5056  O  O   . HIS N  2  28  ? 145.712 147.910 165.714 1.00 59.93  ? 29   HIS G O   1 
ATOM   5057  C  CB  . HIS N  2  28  ? 142.835 147.874 167.291 1.00 46.51  ? 29   HIS G CB  1 
ATOM   5058  C  CG  . HIS N  2  28  ? 142.352 148.416 168.598 1.00 45.94  ? 29   HIS G CG  1 
ATOM   5059  N  ND1 . HIS N  2  28  ? 141.145 149.066 168.733 1.00 53.44  ? 29   HIS G ND1 1 
ATOM   5060  C  CD2 . HIS N  2  28  ? 142.914 148.407 169.829 1.00 49.36  ? 29   HIS G CD2 1 
ATOM   5061  C  CE1 . HIS N  2  28  ? 140.984 149.434 169.991 1.00 53.28  ? 29   HIS G CE1 1 
ATOM   5062  N  NE2 . HIS N  2  28  ? 142.043 149.045 170.677 1.00 47.81  ? 29   HIS G NE2 1 
ATOM   5063  N  N   . PHE N  2  29  ? 143.956 147.772 164.314 1.00 44.88  ? 30   PHE G N   1 
ATOM   5064  C  CA  . PHE N  2  29  ? 144.750 147.126 163.275 1.00 34.56  ? 30   PHE G CA  1 
ATOM   5065  C  C   . PHE N  2  29  ? 145.835 148.057 162.753 1.00 40.49  ? 30   PHE G C   1 
ATOM   5066  O  O   . PHE N  2  29  ? 146.970 147.628 162.517 1.00 54.12  ? 30   PHE G O   1 
ATOM   5067  C  CB  . PHE N  2  29  ? 143.848 146.663 162.132 1.00 38.50  ? 30   PHE G CB  1 
ATOM   5068  C  CG  . PHE N  2  29  ? 143.193 145.336 162.376 1.00 39.54  ? 30   PHE G CG  1 
ATOM   5069  C  CD1 . PHE N  2  29  ? 143.919 144.274 162.884 1.00 43.22  ? 30   PHE G CD1 1 
ATOM   5070  C  CD2 . PHE N  2  29  ? 141.855 145.146 162.088 1.00 47.15  ? 30   PHE G CD2 1 
ATOM   5071  C  CE1 . PHE N  2  29  ? 143.320 143.051 163.104 1.00 43.07  ? 30   PHE G CE1 1 
ATOM   5072  C  CE2 . PHE N  2  29  ? 141.251 143.925 162.307 1.00 49.49  ? 30   PHE G CE2 1 
ATOM   5073  C  CZ  . PHE N  2  29  ? 141.985 142.877 162.817 1.00 50.53  ? 30   PHE G CZ  1 
ATOM   5074  N  N   . ILE N  2  30  ? 145.507 149.337 162.566 1.00 35.80  ? 31   ILE G N   1 
ATOM   5075  C  CA  . ILE N  2  30  ? 146.510 150.296 162.110 1.00 43.92  ? 31   ILE G CA  1 
ATOM   5076  C  C   . ILE N  2  30  ? 147.626 150.435 163.141 1.00 48.44  ? 31   ILE G C   1 
ATOM   5077  O  O   . ILE N  2  30  ? 148.816 150.460 162.795 1.00 51.51  ? 31   ILE G O   1 
ATOM   5078  C  CB  . ILE N  2  30  ? 145.850 151.652 161.798 1.00 40.11  ? 31   ILE G CB  1 
ATOM   5079  C  CG1 . ILE N  2  30  ? 144.974 151.539 160.551 1.00 45.19  ? 31   ILE G CG1 1 
ATOM   5080  C  CG2 . ILE N  2  30  ? 146.899 152.723 161.598 1.00 34.47  ? 31   ILE G CG2 1 
ATOM   5081  C  CD1 . ILE N  2  30  ? 144.154 152.771 160.272 1.00 47.51  ? 31   ILE G CD1 1 
ATOM   5082  N  N   . LEU N  2  31  ? 147.262 150.518 164.424 1.00 48.76  ? 32   LEU G N   1 
ATOM   5083  C  CA  . LEU N  2  31  ? 148.274 150.624 165.471 1.00 41.23  ? 32   LEU G CA  1 
ATOM   5084  C  C   . LEU N  2  31  ? 149.166 149.391 165.503 1.00 50.95  ? 32   LEU G C   1 
ATOM   5085  O  O   . LEU N  2  31  ? 150.387 149.504 165.660 1.00 59.81  ? 32   LEU G O   1 
ATOM   5086  C  CB  . LEU N  2  31  ? 147.612 150.832 166.831 1.00 39.98  ? 32   LEU G CB  1 
ATOM   5087  C  CG  . LEU N  2  31  ? 146.778 152.096 167.010 1.00 39.59  ? 32   LEU G CG  1 
ATOM   5088  C  CD1 . LEU N  2  31  ? 146.516 152.337 168.483 1.00 49.75  ? 32   LEU G CD1 1 
ATOM   5089  C  CD2 . LEU N  2  31  ? 147.461 153.288 166.366 1.00 35.01  ? 32   LEU G CD2 1 
ATOM   5090  N  N   . LEU N  2  32  ? 148.573 148.204 165.365 1.00 48.99  ? 33   LEU G N   1 
ATOM   5091  C  CA  . LEU N  2  32  ? 149.368 146.982 165.326 1.00 42.55  ? 33   LEU G CA  1 
ATOM   5092  C  C   . LEU N  2  32  ? 150.294 146.970 164.117 1.00 45.15  ? 33   LEU G C   1 
ATOM   5093  O  O   . LEU N  2  32  ? 151.426 146.482 164.196 1.00 55.87  ? 33   LEU G O   1 
ATOM   5094  C  CB  . LEU N  2  32  ? 148.452 145.759 165.312 1.00 44.82  ? 33   LEU G CB  1 
ATOM   5095  C  CG  . LEU N  2  32  ? 147.825 145.349 166.644 1.00 48.44  ? 33   LEU G CG  1 
ATOM   5096  C  CD1 . LEU N  2  32  ? 146.773 144.280 166.425 1.00 48.58  ? 33   LEU G CD1 1 
ATOM   5097  C  CD2 . LEU N  2  32  ? 148.886 144.859 167.609 1.00 48.58  ? 33   LEU G CD2 1 
ATOM   5098  N  N   . SER N  2  33  ? 149.823 147.498 162.985 1.00 39.51  ? 34   SER G N   1 
ATOM   5099  C  CA  . SER N  2  33  ? 150.666 147.580 161.798 1.00 37.92  ? 34   SER G CA  1 
ATOM   5100  C  C   . SER N  2  33  ? 151.851 148.508 162.025 1.00 42.48  ? 34   SER G C   1 
ATOM   5101  O  O   . SER N  2  33  ? 152.959 148.239 161.547 1.00 54.17  ? 34   SER G O   1 
ATOM   5102  C  CB  . SER N  2  33  ? 149.842 148.049 160.600 1.00 43.56  ? 34   SER G CB  1 
ATOM   5103  O  OG  . SER N  2  33  ? 149.790 149.463 160.545 1.00 57.20  ? 34   SER G OG  1 
ATOM   5104  N  N   . THR N  2  34  ? 151.639 149.608 162.744 1.00 41.57  ? 35   THR G N   1 
ATOM   5105  C  CA  . THR N  2  34  ? 152.737 150.524 163.017 1.00 46.71  ? 35   THR G CA  1 
ATOM   5106  C  C   . THR N  2  34  ? 153.766 149.875 163.939 1.00 46.60  ? 35   THR G C   1 
ATOM   5107  O  O   . THR N  2  34  ? 153.485 148.904 164.645 1.00 59.07  ? 35   THR G O   1 
ATOM   5108  C  CB  . THR N  2  34  ? 152.227 151.818 163.649 1.00 48.63  ? 35   THR G CB  1 
ATOM   5109  O  OG1 . THR N  2  34  ? 151.292 151.508 164.688 1.00 57.95  ? 35   THR G OG1 1 
ATOM   5110  C  CG2 . THR N  2  34  ? 151.548 152.681 162.606 1.00 50.88  ? 35   THR G CG2 1 
ATOM   5111  N  N   . GLU N  2  35  ? 154.978 150.426 163.920 1.00 60.19  ? 36   GLU G N   1 
ATOM   5112  C  CA  . GLU N  2  35  ? 156.068 149.914 164.740 1.00 59.30  ? 36   GLU G CA  1 
ATOM   5113  C  C   . GLU N  2  35  ? 156.114 150.564 166.117 1.00 64.71  ? 36   GLU G C   1 
ATOM   5114  O  O   . GLU N  2  35  ? 156.347 149.878 167.118 1.00 73.71  ? 36   GLU G O   1 
ATOM   5115  C  CB  . GLU N  2  35  ? 157.404 150.122 164.020 1.00 66.36  ? 36   GLU G CB  1 
ATOM   5116  C  CG  . GLU N  2  35  ? 158.611 149.559 164.753 1.00 66.29  ? 36   GLU G CG  1 
ATOM   5117  C  CD  . GLU N  2  35  ? 159.902 149.746 163.980 1.00 75.90  ? 36   GLU G CD  1 
ATOM   5118  O  OE1 . GLU N  2  35  ? 159.860 150.350 162.888 1.00 78.05  ? 36   GLU G OE1 1 
ATOM   5119  O  OE2 . GLU N  2  35  ? 160.959 149.292 164.465 1.00 74.40  ? 36   GLU G OE2 1 
ATOM   5120  N  N   . ARG N  2  36  ? 155.891 151.877 166.185 1.00 65.56  ? 37   ARG G N   1 
ATOM   5121  C  CA  . ARG N  2  36  ? 155.959 152.579 167.463 1.00 59.17  ? 37   ARG G CA  1 
ATOM   5122  C  C   . ARG N  2  36  ? 154.858 152.126 168.412 1.00 65.05  ? 37   ARG G C   1 
ATOM   5123  O  O   . ARG N  2  36  ? 155.097 151.956 169.613 1.00 73.56  ? 37   ARG G O   1 
ATOM   5124  C  CB  . ARG N  2  36  ? 155.877 154.087 167.234 1.00 54.46  ? 37   ARG G CB  1 
ATOM   5125  C  CG  . ARG N  2  36  ? 155.941 154.910 168.505 1.00 49.67  ? 37   ARG G CG  1 
ATOM   5126  C  CD  . ARG N  2  36  ? 156.034 156.390 168.195 1.00 56.15  ? 37   ARG G CD  1 
ATOM   5127  N  NE  . ARG N  2  36  ? 156.014 157.203 169.404 1.00 66.06  ? 37   ARG G NE  1 
ATOM   5128  C  CZ  . ARG N  2  36  ? 157.075 157.438 170.164 1.00 65.29  ? 37   ARG G CZ  1 
ATOM   5129  N  NH1 . ARG N  2  36  ? 158.261 156.933 169.870 1.00 64.78  ? 37   ARG G NH1 1 
ATOM   5130  N  NH2 . ARG N  2  36  ? 156.942 158.201 171.244 1.00 56.65  ? 37   ARG G NH2 1 
ATOM   5131  N  N   . PHE N  2  37  ? 153.646 151.923 167.896 1.00 55.21  ? 38   PHE G N   1 
ATOM   5132  C  CA  . PHE N  2  37  ? 152.476 151.675 168.727 1.00 53.89  ? 38   PHE G CA  1 
ATOM   5133  C  C   . PHE N  2  37  ? 152.039 150.216 168.711 1.00 53.97  ? 38   PHE G C   1 
ATOM   5134  O  O   . PHE N  2  37  ? 150.885 149.917 169.030 1.00 66.88  ? 38   PHE G O   1 
ATOM   5135  C  CB  . PHE N  2  37  ? 151.326 152.582 168.293 1.00 57.86  ? 38   PHE G CB  1 
ATOM   5136  C  CG  . PHE N  2  37  ? 151.652 154.040 168.381 1.00 59.82  ? 38   PHE G CG  1 
ATOM   5137  C  CD1 . PHE N  2  37  ? 151.629 154.694 169.599 1.00 56.19  ? 38   PHE G CD1 1 
ATOM   5138  C  CD2 . PHE N  2  37  ? 152.002 154.752 167.250 1.00 56.08  ? 38   PHE G CD2 1 
ATOM   5139  C  CE1 . PHE N  2  37  ? 151.937 156.033 169.684 1.00 59.95  ? 38   PHE G CE1 1 
ATOM   5140  C  CE2 . PHE N  2  37  ? 152.312 156.092 167.329 1.00 54.56  ? 38   PHE G CE2 1 
ATOM   5141  C  CZ  . PHE N  2  37  ? 152.281 156.731 168.547 1.00 61.22  ? 38   PHE G CZ  1 
ATOM   5142  N  N   . ASN N  2  38  ? 152.931 149.301 168.344 1.00 53.14  ? 39   ASN G N   1 
ATOM   5143  C  CA  . ASN N  2  38  ? 152.646 147.871 168.409 1.00 53.33  ? 39   ASN G CA  1 
ATOM   5144  C  C   . ASN N  2  38  ? 153.054 147.381 169.792 1.00 65.27  ? 39   ASN G C   1 
ATOM   5145  O  O   . ASN N  2  38  ? 154.216 147.046 170.029 1.00 76.03  ? 39   ASN G O   1 
ATOM   5146  C  CB  . ASN N  2  38  ? 153.379 147.119 167.306 1.00 50.80  ? 39   ASN G CB  1 
ATOM   5147  C  CG  . ASN N  2  38  ? 152.775 145.762 167.027 1.00 55.26  ? 39   ASN G CG  1 
ATOM   5148  O  OD1 . ASN N  2  38  ? 152.126 145.171 167.888 1.00 56.71  ? 39   ASN G OD1 1 
ATOM   5149  N  ND2 . ASN N  2  38  ? 152.983 145.259 165.817 1.00 63.42  ? 39   ASN G ND2 1 
ATOM   5150  N  N   . TRP N  2  39  ? 152.091 147.344 170.715 1.00 57.39  ? 40   TRP G N   1 
ATOM   5151  C  CA  . TRP N  2  39  ? 152.385 146.959 172.088 1.00 47.66  ? 40   TRP G CA  1 
ATOM   5152  C  C   . TRP N  2  39  ? 152.722 145.480 172.222 1.00 60.47  ? 40   TRP G C   1 
ATOM   5153  O  O   . TRP N  2  39  ? 153.377 145.095 173.196 1.00 68.49  ? 40   TRP G O   1 
ATOM   5154  C  CB  . TRP N  2  39  ? 151.205 147.314 172.996 1.00 52.80  ? 40   TRP G CB  1 
ATOM   5155  C  CG  . TRP N  2  39  ? 149.918 146.646 172.617 1.00 53.67  ? 40   TRP G CG  1 
ATOM   5156  C  CD1 . TRP N  2  39  ? 149.354 145.558 173.213 1.00 55.50  ? 40   TRP G CD1 1 
ATOM   5157  C  CD2 . TRP N  2  39  ? 149.023 147.036 171.568 1.00 56.16  ? 40   TRP G CD2 1 
ATOM   5158  N  NE1 . TRP N  2  39  ? 148.170 145.239 172.594 1.00 51.22  ? 40   TRP G NE1 1 
ATOM   5159  C  CE2 . TRP N  2  39  ? 147.945 146.133 171.581 1.00 50.28  ? 40   TRP G CE2 1 
ATOM   5160  C  CE3 . TRP N  2  39  ? 149.032 148.059 170.617 1.00 62.59  ? 40   TRP G CE3 1 
ATOM   5161  C  CZ2 . TRP N  2  39  ? 146.889 146.221 170.680 1.00 57.66  ? 40   TRP G CZ2 1 
ATOM   5162  C  CZ3 . TRP N  2  39  ? 147.983 148.144 169.724 1.00 55.39  ? 40   TRP G CZ3 1 
ATOM   5163  C  CH2 . TRP N  2  39  ? 146.926 147.232 169.762 1.00 53.62  ? 40   TRP G CH2 1 
ATOM   5164  N  N   . LEU N  2  40  ? 152.291 144.645 171.275 1.00 59.35  ? 41   LEU G N   1 
ATOM   5165  C  CA  . LEU N  2  40  ? 152.608 143.223 171.356 1.00 56.81  ? 41   LEU G CA  1 
ATOM   5166  C  C   . LEU N  2  40  ? 154.078 142.961 171.050 1.00 63.40  ? 41   LEU G C   1 
ATOM   5167  O  O   . LEU N  2  40  ? 154.748 142.224 171.783 1.00 68.74  ? 41   LEU G O   1 
ATOM   5168  C  CB  . LEU N  2  40  ? 151.713 142.435 170.404 1.00 50.96  ? 41   LEU G CB  1 
ATOM   5169  C  CG  . LEU N  2  40  ? 150.221 142.457 170.732 1.00 57.68  ? 41   LEU G CG  1 
ATOM   5170  C  CD1 . LEU N  2  40  ? 149.442 141.718 169.669 1.00 58.56  ? 41   LEU G CD1 1 
ATOM   5171  C  CD2 . LEU N  2  40  ? 149.964 141.856 172.102 1.00 52.82  ? 41   LEU G CD2 1 
ATOM   5172  N  N   . GLU N  2  41  ? 154.598 143.553 169.973 1.00 63.27  ? 42   GLU G N   1 
ATOM   5173  C  CA  . GLU N  2  41  ? 156.005 143.374 169.635 1.00 59.76  ? 42   GLU G CA  1 
ATOM   5174  C  C   . GLU N  2  41  ? 156.916 144.233 170.502 1.00 63.83  ? 42   GLU G C   1 
ATOM   5175  O  O   . GLU N  2  41  ? 158.044 143.825 170.797 1.00 70.29  ? 42   GLU G O   1 
ATOM   5176  C  CB  . GLU N  2  41  ? 156.238 143.681 168.153 1.00 61.47  ? 42   GLU G CB  1 
ATOM   5177  C  CG  . GLU N  2  41  ? 155.191 143.097 167.200 1.00 69.66  ? 42   GLU G CG  1 
ATOM   5178  C  CD  . GLU N  2  41  ? 155.258 141.580 167.055 1.00 73.87  ? 42   GLU G CD  1 
ATOM   5179  O  OE1 . GLU N  2  41  ? 155.838 140.899 167.926 1.00 78.15  ? 42   GLU G OE1 1 
ATOM   5180  O  OE2 . GLU N  2  41  ? 154.714 141.062 166.058 1.00 72.30  ? 42   GLU G OE2 1 
ATOM   5181  N  N   . GLY N  2  42  ? 156.451 145.409 170.914 1.00 73.09  ? 43   GLY G N   1 
ATOM   5182  C  CA  . GLY N  2  42  ? 157.203 146.248 171.827 1.00 75.34  ? 43   GLY G CA  1 
ATOM   5183  C  C   . GLY N  2  42  ? 158.521 146.761 171.288 1.00 78.39  ? 43   GLY G C   1 
ATOM   5184  O  O   . GLY N  2  42  ? 159.546 146.684 171.973 1.00 79.60  ? 43   GLY G O   1 
ATOM   5185  N  N   . ALA N  2  43  ? 158.512 147.279 170.063 1.00 86.08  ? 44   ALA G N   1 
ATOM   5186  C  CA  . ALA N  2  43  ? 159.724 147.835 169.479 1.00 87.94  ? 44   ALA G CA  1 
ATOM   5187  C  C   . ALA N  2  43  ? 160.229 149.009 170.309 1.00 90.90  ? 44   ALA G C   1 
ATOM   5188  O  O   . ALA N  2  43  ? 159.451 149.789 170.865 1.00 92.11  ? 44   ALA G O   1 
ATOM   5189  C  CB  . ALA N  2  43  ? 159.467 148.280 168.040 1.00 86.00  ? 44   ALA G CB  1 
ATOM   5190  N  N   . SER N  2  44  ? 161.552 149.125 170.394 1.00 101.60 ? 45   SER G N   1 
ATOM   5191  C  CA  . SER N  2  44  ? 162.167 150.161 171.209 1.00 103.40 ? 45   SER G CA  1 
ATOM   5192  C  C   . SER N  2  44  ? 161.928 151.542 170.610 1.00 101.87 ? 45   SER G C   1 
ATOM   5193  O  O   . SER N  2  44  ? 161.757 151.701 169.398 1.00 99.59  ? 45   SER G O   1 
ATOM   5194  C  CB  . SER N  2  44  ? 163.667 149.907 171.350 1.00 104.23 ? 45   SER G CB  1 
ATOM   5195  O  OG  . SER N  2  44  ? 164.295 150.948 172.076 1.00 107.48 ? 45   SER G OG  1 
ATOM   5196  N  N   . THR N  2  45  ? 161.914 152.548 171.479 1.00 95.41  ? 46   THR G N   1 
ATOM   5197  C  CA  . THR N  2  45  ? 161.727 153.929 171.051 1.00 96.38  ? 46   THR G CA  1 
ATOM   5198  C  C   . THR N  2  45  ? 163.041 154.533 170.569 1.00 98.89  ? 46   THR G C   1 
ATOM   5199  O  O   . THR N  2  45  ? 163.983 154.693 171.346 1.00 96.39  ? 46   THR G O   1 
ATOM   5200  C  CB  . THR N  2  45  ? 161.157 154.801 172.185 1.00 96.41  ? 46   THR G CB  1 
ATOM   5201  O  OG1 . THR N  2  45  ? 159.892 154.278 172.606 1.00 93.27  ? 46   THR G OG1 1 
ATOM   5202  C  CG2 . THR N  2  45  ? 160.979 156.236 171.715 1.00 94.92  ? 46   THR G CG2 1 
ATOM   5203  N  N   . ASN O  3  1   ? 158.464 157.034 140.100 1.00 87.00  ? 2    ASN H N   1 
ATOM   5204  C  CA  . ASN O  3  1   ? 157.669 158.242 140.276 1.00 87.28  ? 2    ASN H CA  1 
ATOM   5205  C  C   . ASN O  3  1   ? 156.768 158.479 139.068 1.00 90.96  ? 2    ASN H C   1 
ATOM   5206  O  O   . ASN O  3  1   ? 156.374 159.611 138.789 1.00 94.87  ? 2    ASN H O   1 
ATOM   5207  C  CB  . ASN O  3  1   ? 158.578 159.453 140.504 1.00 84.99  ? 2    ASN H CB  1 
ATOM   5208  C  CG  . ASN O  3  1   ? 157.873 160.585 141.229 1.00 90.88  ? 2    ASN H CG  1 
ATOM   5209  O  OD1 . ASN O  3  1   ? 157.456 160.438 142.377 1.00 94.89  ? 2    ASN H OD1 1 
ATOM   5210  N  ND2 . ASN O  3  1   ? 157.738 161.724 140.559 1.00 88.85  ? 2    ASN H ND2 1 
ATOM   5211  N  N   . LYS O  3  2   ? 156.446 157.403 138.350 1.00 79.03  ? 3    LYS H N   1 
ATOM   5212  C  CA  . LYS O  3  2   ? 155.583 157.510 137.181 1.00 77.82  ? 3    LYS H CA  1 
ATOM   5213  C  C   . LYS O  3  2   ? 154.144 157.808 137.582 1.00 81.49  ? 3    LYS H C   1 
ATOM   5214  O  O   . LYS O  3  2   ? 153.589 158.844 137.202 1.00 85.28  ? 3    LYS H O   1 
ATOM   5215  C  CB  . LYS O  3  2   ? 155.637 156.228 136.349 1.00 76.54  ? 3    LYS H CB  1 
ATOM   5216  C  CG  . LYS O  3  2   ? 154.568 156.166 135.271 1.00 80.26  ? 3    LYS H CG  1 
ATOM   5217  C  CD  . LYS O  3  2   ? 154.751 154.968 134.361 1.00 71.87  ? 3    LYS H CD  1 
ATOM   5218  C  CE  . LYS O  3  2   ? 155.817 155.230 133.315 1.00 76.08  ? 3    LYS H CE  1 
ATOM   5219  N  NZ  . LYS O  3  2   ? 155.993 154.058 132.416 1.00 74.63  ? 3    LYS H NZ  1 
ATOM   5220  N  N   . GLY O  3  3   ? 153.533 156.908 138.346 1.00 64.60  ? 4    GLY H N   1 
ATOM   5221  C  CA  . GLY O  3  3   ? 152.160 157.054 138.775 1.00 61.48  ? 4    GLY H CA  1 
ATOM   5222  C  C   . GLY O  3  3   ? 151.970 157.530 140.197 1.00 64.42  ? 4    GLY H C   1 
ATOM   5223  O  O   . GLY O  3  3   ? 150.860 157.409 140.728 1.00 71.70  ? 4    GLY H O   1 
ATOM   5224  N  N   . ASP O  3  4   ? 153.004 158.075 140.831 1.00 68.48  ? 5    ASP H N   1 
ATOM   5225  C  CA  . ASP O  3  4   ? 152.914 158.440 142.238 1.00 70.27  ? 5    ASP H CA  1 
ATOM   5226  C  C   . ASP O  3  4   ? 152.042 159.675 142.428 1.00 73.64  ? 5    ASP H C   1 
ATOM   5227  O  O   . ASP O  3  4   ? 152.259 160.708 141.789 1.00 75.89  ? 5    ASP H O   1 
ATOM   5228  C  CB  . ASP O  3  4   ? 154.309 158.691 142.808 1.00 72.22  ? 5    ASP H CB  1 
ATOM   5229  C  CG  . ASP O  3  4   ? 155.135 157.425 142.907 1.00 80.41  ? 5    ASP H CG  1 
ATOM   5230  O  OD1 . ASP O  3  4   ? 154.641 156.357 142.492 1.00 83.05  ? 5    ASP H OD1 1 
ATOM   5231  O  OD2 . ASP O  3  4   ? 156.280 157.499 143.400 1.00 79.55  ? 5    ASP H OD2 1 
ATOM   5232  N  N   . ILE O  3  5   ? 151.057 159.562 143.313 1.00 64.73  ? 6    ILE H N   1 
ATOM   5233  C  CA  . ILE O  3  5   ? 150.281 160.713 143.763 1.00 55.89  ? 6    ILE H CA  1 
ATOM   5234  C  C   . ILE O  3  5   ? 150.936 161.368 144.970 1.00 56.40  ? 6    ILE H C   1 
ATOM   5235  O  O   . ILE O  3  5   ? 151.075 162.592 145.035 1.00 60.74  ? 6    ILE H O   1 
ATOM   5236  C  CB  . ILE O  3  5   ? 148.832 160.279 144.075 1.00 56.93  ? 6    ILE H CB  1 
ATOM   5237  C  CG1 . ILE O  3  5   ? 148.079 159.947 142.785 1.00 57.99  ? 6    ILE H CG1 1 
ATOM   5238  C  CG2 . ILE O  3  5   ? 148.105 161.354 144.862 1.00 56.04  ? 6    ILE H CG2 1 
ATOM   5239  C  CD1 . ILE O  3  5   ? 147.721 161.153 141.958 1.00 59.33  ? 6    ILE H CD1 1 
ATOM   5240  N  N   . THR O  3  6   ? 151.352 160.553 145.932 1.00 63.79  ? 7    THR H N   1 
ATOM   5241  C  CA  . THR O  3  6   ? 152.123 161.004 147.084 1.00 63.37  ? 7    THR H CA  1 
ATOM   5242  C  C   . THR O  3  6   ? 153.273 160.011 147.240 1.00 64.89  ? 7    THR H C   1 
ATOM   5243  O  O   . THR O  3  6   ? 153.582 159.229 146.333 1.00 66.96  ? 7    THR H O   1 
ATOM   5244  C  CB  . THR O  3  6   ? 151.264 161.111 148.352 1.00 58.42  ? 7    THR H CB  1 
ATOM   5245  O  OG1 . THR O  3  6   ? 150.784 159.813 148.721 1.00 59.01  ? 7    THR H OG1 1 
ATOM   5246  C  CG2 . THR O  3  6   ? 150.084 162.048 148.140 1.00 61.19  ? 7    THR H CG2 1 
ATOM   5247  N  N   . GLY O  3  7   ? 153.934 160.046 148.398 1.00 66.61  ? 8    GLY H N   1 
ATOM   5248  C  CA  . GLY O  3  7   ? 155.052 159.143 148.624 1.00 67.49  ? 8    GLY H CA  1 
ATOM   5249  C  C   . GLY O  3  7   ? 154.671 157.681 148.482 1.00 70.16  ? 8    GLY H C   1 
ATOM   5250  O  O   . GLY O  3  7   ? 155.437 156.881 147.939 1.00 67.96  ? 8    GLY H O   1 
ATOM   5251  N  N   . TYR O  3  8   ? 153.485 157.314 148.959 1.00 63.56  ? 9    TYR H N   1 
ATOM   5252  C  CA  . TYR O  3  8   ? 153.012 155.936 148.909 1.00 52.56  ? 9    TYR H CA  1 
ATOM   5253  C  C   . TYR O  3  8   ? 151.796 155.745 148.017 1.00 61.02  ? 9    TYR H C   1 
ATOM   5254  O  O   . TYR O  3  8   ? 151.683 154.712 147.356 1.00 65.53  ? 9    TYR H O   1 
ATOM   5255  C  CB  . TYR O  3  8   ? 152.686 155.444 150.324 1.00 54.62  ? 9    TYR H CB  1 
ATOM   5256  C  CG  . TYR O  3  8   ? 152.164 154.027 150.386 1.00 67.72  ? 9    TYR H CG  1 
ATOM   5257  C  CD1 . TYR O  3  8   ? 153.034 152.946 150.377 1.00 59.92  ? 9    TYR H CD1 1 
ATOM   5258  C  CD2 . TYR O  3  8   ? 150.802 153.770 150.469 1.00 66.95  ? 9    TYR H CD2 1 
ATOM   5259  C  CE1 . TYR O  3  8   ? 152.563 151.650 150.439 1.00 56.65  ? 9    TYR H CE1 1 
ATOM   5260  C  CE2 . TYR O  3  8   ? 150.323 152.478 150.530 1.00 61.89  ? 9    TYR H CE2 1 
ATOM   5261  C  CZ  . TYR O  3  8   ? 151.207 151.423 150.516 1.00 61.40  ? 9    TYR H CZ  1 
ATOM   5262  O  OH  . TYR O  3  8   ? 150.730 150.135 150.578 1.00 68.15  ? 9    TYR H OH  1 
ATOM   5263  N  N   . MET O  3  9   ? 150.879 156.708 147.983 1.00 58.08  ? 10   MET H N   1 
ATOM   5264  C  CA  . MET O  3  9   ? 149.703 156.595 147.133 1.00 50.56  ? 10   MET H CA  1 
ATOM   5265  C  C   . MET O  3  9   ? 150.082 156.729 145.663 1.00 51.53  ? 10   MET H C   1 
ATOM   5266  O  O   . MET O  3  9   ? 151.035 157.424 145.304 1.00 55.90  ? 10   MET H O   1 
ATOM   5267  C  CB  . MET O  3  9   ? 148.671 157.660 147.498 1.00 50.35  ? 10   MET H CB  1 
ATOM   5268  C  CG  . MET O  3  9   ? 147.378 157.577 146.712 1.00 57.68  ? 10   MET H CG  1 
ATOM   5269  S  SD  . MET O  3  9   ? 146.161 158.785 147.268 1.00 71.65  ? 10   MET H SD  1 
ATOM   5270  C  CE  . MET O  3  9   ? 145.553 157.994 148.755 1.00 57.01  ? 10   MET H CE  1 
ATOM   5271  N  N   . ASP O  3  10  ? 149.323 156.048 144.808 1.00 43.82  ? 11   ASP H N   1 
ATOM   5272  C  CA  . ASP O  3  10  ? 149.534 156.137 143.371 1.00 44.04  ? 11   ASP H CA  1 
ATOM   5273  C  C   . ASP O  3  10  ? 148.194 156.043 142.653 1.00 47.96  ? 11   ASP H C   1 
ATOM   5274  O  O   . ASP O  3  10  ? 147.145 155.818 143.264 1.00 51.47  ? 11   ASP H O   1 
ATOM   5275  C  CB  . ASP O  3  10  ? 150.513 155.064 142.878 1.00 54.01  ? 11   ASP H CB  1 
ATOM   5276  C  CG  . ASP O  3  10  ? 150.179 153.687 143.397 1.00 57.74  ? 11   ASP H CG  1 
ATOM   5277  O  OD1 . ASP O  3  10  ? 149.215 153.566 144.174 1.00 66.59  ? 11   ASP H OD1 1 
ATOM   5278  O  OD2 . ASP O  3  10  ? 150.882 152.724 143.029 1.00 49.86  ? 11   ASP H OD2 1 
ATOM   5279  N  N   . VAL O  3  11  ? 148.249 156.223 141.331 1.00 42.63  ? 12   VAL H N   1 
ATOM   5280  C  CA  . VAL O  3  11  ? 147.036 156.360 140.531 1.00 40.84  ? 12   VAL H CA  1 
ATOM   5281  C  C   . VAL O  3  11  ? 146.230 155.067 140.533 1.00 45.65  ? 12   VAL H C   1 
ATOM   5282  O  O   . VAL O  3  11  ? 144.996 155.092 140.609 1.00 53.42  ? 12   VAL H O   1 
ATOM   5283  C  CB  . VAL O  3  11  ? 147.393 156.803 139.101 1.00 34.39  ? 12   VAL H CB  1 
ATOM   5284  C  CG1 . VAL O  3  11  ? 146.150 156.852 138.231 1.00 39.32  ? 12   VAL H CG1 1 
ATOM   5285  C  CG2 . VAL O  3  11  ? 148.085 158.154 139.124 1.00 46.09  ? 12   VAL H CG2 1 
ATOM   5286  N  N   . ALA O  3  12  ? 146.905 153.920 140.430 1.00 45.46  ? 13   ALA H N   1 
ATOM   5287  C  CA  . ALA O  3  12  ? 146.190 152.648 140.424 1.00 32.63  ? 13   ALA H CA  1 
ATOM   5288  C  C   . ALA O  3  12  ? 145.442 152.431 141.732 1.00 35.01  ? 13   ALA H C   1 
ATOM   5289  O  O   . ALA O  3  12  ? 144.282 152.006 141.730 1.00 45.13  ? 13   ALA H O   1 
ATOM   5290  C  CB  . ALA O  3  12  ? 147.162 151.500 140.161 1.00 43.38  ? 13   ALA H CB  1 
ATOM   5291  N  N   . GLN O  3  13  ? 146.086 152.733 142.861 1.00 42.64  ? 14   GLN H N   1 
ATOM   5292  C  CA  . GLN O  3  13  ? 145.425 152.602 144.156 1.00 38.60  ? 14   GLN H CA  1 
ATOM   5293  C  C   . GLN O  3  13  ? 144.268 153.584 144.292 1.00 44.98  ? 14   GLN H C   1 
ATOM   5294  O  O   . GLN O  3  13  ? 143.219 153.243 144.853 1.00 44.89  ? 14   GLN H O   1 
ATOM   5295  C  CB  . GLN O  3  13  ? 146.440 152.808 145.276 1.00 27.31  ? 14   GLN H CB  1 
ATOM   5296  C  CG  . GLN O  3  13  ? 145.893 152.621 146.667 1.00 34.83  ? 14   GLN H CG  1 
ATOM   5297  C  CD  . GLN O  3  13  ? 146.796 153.221 147.718 1.00 41.63  ? 14   GLN H CD  1 
ATOM   5298  O  OE1 . GLN O  3  13  ? 147.733 153.950 147.399 1.00 38.44  ? 14   GLN H OE1 1 
ATOM   5299  N  NE2 . GLN O  3  13  ? 146.524 152.916 148.979 1.00 54.87  ? 14   GLN H NE2 1 
ATOM   5300  N  N   . VAL O  3  14  ? 144.442 154.812 143.796 1.00 32.50  ? 15   VAL H N   1 
ATOM   5301  C  CA  . VAL O  3  14  ? 143.365 155.797 143.868 1.00 27.89  ? 15   VAL H CA  1 
ATOM   5302  C  C   . VAL O  3  14  ? 142.156 155.324 143.071 1.00 37.81  ? 15   VAL H C   1 
ATOM   5303  O  O   . VAL O  3  14  ? 141.012 155.419 143.532 1.00 52.23  ? 15   VAL H O   1 
ATOM   5304  C  CB  . VAL O  3  14  ? 143.867 157.169 143.384 1.00 27.96  ? 15   VAL H CB  1 
ATOM   5305  C  CG1 . VAL O  3  14  ? 142.697 158.090 143.089 1.00 35.65  ? 15   VAL H CG1 1 
ATOM   5306  C  CG2 . VAL O  3  14  ? 144.782 157.788 144.422 1.00 36.10  ? 15   VAL H CG2 1 
ATOM   5307  N  N   . VAL O  3  15  ? 142.389 154.800 141.866 1.00 32.07  ? 16   VAL H N   1 
ATOM   5308  C  CA  . VAL O  3  15  ? 141.287 154.304 141.048 1.00 25.65  ? 16   VAL H CA  1 
ATOM   5309  C  C   . VAL O  3  15  ? 140.646 153.083 141.698 1.00 28.75  ? 16   VAL H C   1 
ATOM   5310  O  O   . VAL O  3  15  ? 139.423 152.907 141.646 1.00 45.67  ? 16   VAL H O   1 
ATOM   5311  C  CB  . VAL O  3  15  ? 141.776 154.002 139.620 1.00 28.58  ? 16   VAL H CB  1 
ATOM   5312  C  CG1 . VAL O  3  15  ? 140.670 153.361 138.804 1.00 29.74  ? 16   VAL H CG1 1 
ATOM   5313  C  CG2 . VAL O  3  15  ? 142.255 155.276 138.947 1.00 27.64  ? 16   VAL H CG2 1 
ATOM   5314  N  N   . LEU O  3  16  ? 141.454 152.229 142.330 1.00 35.23  ? 17   LEU H N   1 
ATOM   5315  C  CA  . LEU O  3  16  ? 140.905 151.065 143.019 1.00 36.26  ? 17   LEU H CA  1 
ATOM   5316  C  C   . LEU O  3  16  ? 139.989 151.481 144.163 1.00 39.94  ? 17   LEU H C   1 
ATOM   5317  O  O   . LEU O  3  16  ? 138.910 150.908 144.347 1.00 49.24  ? 17   LEU H O   1 
ATOM   5318  C  CB  . LEU O  3  16  ? 142.040 150.182 143.531 1.00 29.42  ? 17   LEU H CB  1 
ATOM   5319  C  CG  . LEU O  3  16  ? 141.648 148.848 144.161 1.00 29.27  ? 17   LEU H CG  1 
ATOM   5320  C  CD1 . LEU O  3  16  ? 140.978 147.953 143.137 1.00 26.89  ? 17   LEU H CD1 1 
ATOM   5321  C  CD2 . LEU O  3  16  ? 142.869 148.170 144.748 1.00 41.05  ? 17   LEU H CD2 1 
ATOM   5322  N  N   . TYR O  3  17  ? 140.397 152.485 144.941 1.00 34.53  ? 18   TYR H N   1 
ATOM   5323  C  CA  . TYR O  3  17  ? 139.552 152.941 146.041 1.00 29.44  ? 18   TYR H CA  1 
ATOM   5324  C  C   . TYR O  3  17  ? 138.312 153.670 145.538 1.00 40.29  ? 18   TYR H C   1 
ATOM   5325  O  O   . TYR O  3  17  ? 137.243 153.574 146.155 1.00 51.61  ? 18   TYR H O   1 
ATOM   5326  C  CB  . TYR O  3  17  ? 140.357 153.826 146.988 1.00 36.34  ? 18   TYR H CB  1 
ATOM   5327  C  CG  . TYR O  3  17  ? 141.144 153.035 148.005 1.00 43.68  ? 18   TYR H CG  1 
ATOM   5328  C  CD1 . TYR O  3  17  ? 140.503 152.369 149.039 1.00 45.46  ? 18   TYR H CD1 1 
ATOM   5329  C  CD2 . TYR O  3  17  ? 142.524 152.940 147.922 1.00 36.18  ? 18   TYR H CD2 1 
ATOM   5330  C  CE1 . TYR O  3  17  ? 141.216 151.640 149.967 1.00 46.81  ? 18   TYR H CE1 1 
ATOM   5331  C  CE2 . TYR O  3  17  ? 143.244 152.213 148.846 1.00 36.27  ? 18   TYR H CE2 1 
ATOM   5332  C  CZ  . TYR O  3  17  ? 142.586 151.566 149.865 1.00 46.00  ? 18   TYR H CZ  1 
ATOM   5333  O  OH  . TYR O  3  17  ? 143.304 150.842 150.786 1.00 58.03  ? 18   TYR H OH  1 
ATOM   5334  N  N   . ALA O  3  18  ? 138.428 154.394 144.422 1.00 26.67  ? 19   ALA H N   1 
ATOM   5335  C  CA  . ALA O  3  18  ? 137.242 154.979 143.805 1.00 21.70  ? 19   ALA H CA  1 
ATOM   5336  C  C   . ALA O  3  18  ? 136.258 153.895 143.388 1.00 30.59  ? 19   ALA H C   1 
ATOM   5337  O  O   . ALA O  3  18  ? 135.044 154.027 143.597 1.00 41.88  ? 19   ALA H O   1 
ATOM   5338  C  CB  . ALA O  3  18  ? 137.640 155.835 142.605 1.00 23.29  ? 19   ALA H CB  1 
ATOM   5339  N  N   . PHE O  3  19  ? 136.765 152.805 142.808 1.00 37.78  ? 20   PHE H N   1 
ATOM   5340  C  CA  . PHE O  3  19  ? 135.888 151.694 142.462 1.00 32.34  ? 20   PHE H CA  1 
ATOM   5341  C  C   . PHE O  3  19  ? 135.286 151.054 143.703 1.00 40.35  ? 20   PHE H C   1 
ATOM   5342  O  O   . PHE O  3  19  ? 134.144 150.594 143.671 1.00 59.27  ? 20   PHE H O   1 
ATOM   5343  C  CB  . PHE O  3  19  ? 136.624 150.638 141.643 1.00 28.27  ? 20   PHE H CB  1 
ATOM   5344  C  CG  . PHE O  3  19  ? 135.775 149.439 141.338 1.00 33.21  ? 20   PHE H CG  1 
ATOM   5345  C  CD1 . PHE O  3  19  ? 134.846 149.477 140.315 1.00 35.62  ? 20   PHE H CD1 1 
ATOM   5346  C  CD2 . PHE O  3  19  ? 135.878 148.288 142.100 1.00 31.55  ? 20   PHE H CD2 1 
ATOM   5347  C  CE1 . PHE O  3  19  ? 134.049 148.387 140.046 1.00 39.34  ? 20   PHE H CE1 1 
ATOM   5348  C  CE2 . PHE O  3  19  ? 135.085 147.193 141.834 1.00 35.25  ? 20   PHE H CE2 1 
ATOM   5349  C  CZ  . PHE O  3  19  ? 134.171 147.242 140.805 1.00 36.10  ? 20   PHE H CZ  1 
ATOM   5350  N  N   . TRP O  3  20  ? 136.049 150.974 144.794 1.00 38.41  ? 21   TRP H N   1 
ATOM   5351  C  CA  . TRP O  3  20  ? 135.495 150.415 146.025 1.00 32.85  ? 21   TRP H CA  1 
ATOM   5352  C  C   . TRP O  3  20  ? 134.336 151.260 146.540 1.00 38.43  ? 21   TRP H C   1 
ATOM   5353  O  O   . TRP O  3  20  ? 133.304 150.723 146.962 1.00 56.01  ? 21   TRP H O   1 
ATOM   5354  C  CB  . TRP O  3  20  ? 136.582 150.288 147.092 1.00 39.34  ? 21   TRP H CB  1 
ATOM   5355  C  CG  . TRP O  3  20  ? 137.532 149.143 146.875 1.00 44.28  ? 21   TRP H CG  1 
ATOM   5356  C  CD1 . TRP O  3  20  ? 138.893 149.193 146.937 1.00 47.13  ? 21   TRP H CD1 1 
ATOM   5357  C  CD2 . TRP O  3  20  ? 137.195 147.780 146.578 1.00 39.12  ? 21   TRP H CD2 1 
ATOM   5358  N  NE1 . TRP O  3  20  ? 139.424 147.952 146.690 1.00 45.81  ? 21   TRP H NE1 1 
ATOM   5359  C  CE2 . TRP O  3  20  ? 138.403 147.067 146.467 1.00 42.01  ? 21   TRP H CE2 1 
ATOM   5360  C  CE3 . TRP O  3  20  ? 135.990 147.095 146.394 1.00 42.89  ? 21   TRP H CE3 1 
ATOM   5361  C  CZ2 . TRP O  3  20  ? 138.442 145.707 146.180 1.00 42.96  ? 21   TRP H CZ2 1 
ATOM   5362  C  CZ3 . TRP O  3  20  ? 136.031 145.746 146.108 1.00 41.08  ? 21   TRP H CZ3 1 
ATOM   5363  C  CH2 . TRP O  3  20  ? 137.248 145.066 146.005 1.00 35.60  ? 21   TRP H CH2 1 
ATOM   5364  N  N   . ILE O  3  21  ? 134.488 152.585 146.507 1.00 36.39  ? 22   ILE H N   1 
ATOM   5365  C  CA  . ILE O  3  21  ? 133.399 153.471 146.915 1.00 33.46  ? 22   ILE H CA  1 
ATOM   5366  C  C   . ILE O  3  21  ? 132.187 153.273 146.010 1.00 40.17  ? 22   ILE H C   1 
ATOM   5367  O  O   . ILE O  3  21  ? 131.043 153.152 146.478 1.00 51.63  ? 22   ILE H O   1 
ATOM   5368  C  CB  . ILE O  3  21  ? 133.870 154.936 146.911 1.00 30.41  ? 22   ILE H CB  1 
ATOM   5369  C  CG1 . ILE O  3  21  ? 135.006 155.137 147.914 1.00 33.86  ? 22   ILE H CG1 1 
ATOM   5370  C  CG2 . ILE O  3  21  ? 132.713 155.869 147.223 1.00 37.40  ? 22   ILE H CG2 1 
ATOM   5371  C  CD1 . ILE O  3  21  ? 134.657 154.714 149.319 1.00 55.00  ? 22   ILE H CD1 1 
ATOM   5372  N  N   . PHE O  3  22  ? 132.424 153.227 144.696 1.00 31.81  ? 23   PHE H N   1 
ATOM   5373  C  CA  . PHE O  3  22  ? 131.321 153.043 143.759 1.00 33.22  ? 23   PHE H CA  1 
ATOM   5374  C  C   . PHE O  3  22  ? 130.632 151.704 143.973 1.00 37.35  ? 23   PHE H C   1 
ATOM   5375  O  O   . PHE O  3  22  ? 129.407 151.608 143.873 1.00 56.35  ? 23   PHE H O   1 
ATOM   5376  C  CB  . PHE O  3  22  ? 131.818 153.156 142.319 1.00 44.51  ? 23   PHE H CB  1 
ATOM   5377  C  CG  . PHE O  3  22  ? 130.867 152.581 141.309 1.00 38.70  ? 23   PHE H CG  1 
ATOM   5378  C  CD1 . PHE O  3  22  ? 129.734 153.280 140.931 1.00 39.14  ? 23   PHE H CD1 1 
ATOM   5379  C  CD2 . PHE O  3  22  ? 131.099 151.339 140.745 1.00 33.39  ? 23   PHE H CD2 1 
ATOM   5380  C  CE1 . PHE O  3  22  ? 128.856 152.754 140.008 1.00 38.81  ? 23   PHE H CE1 1 
ATOM   5381  C  CE2 . PHE O  3  22  ? 130.223 150.809 139.823 1.00 46.98  ? 23   PHE H CE2 1 
ATOM   5382  C  CZ  . PHE O  3  22  ? 129.101 151.518 139.454 1.00 44.27  ? 23   PHE H CZ  1 
ATOM   5383  N  N   . PHE O  3  23  ? 131.403 150.655 144.260 1.00 33.16  ? 24   PHE H N   1 
ATOM   5384  C  CA  . PHE O  3  23  ? 130.825 149.332 144.450 1.00 34.58  ? 24   PHE H CA  1 
ATOM   5385  C  C   . PHE O  3  23  ? 130.030 149.257 145.746 1.00 46.19  ? 24   PHE H C   1 
ATOM   5386  O  O   . PHE O  3  23  ? 129.008 148.569 145.809 1.00 51.47  ? 24   PHE H O   1 
ATOM   5387  C  CB  . PHE O  3  23  ? 131.923 148.271 144.430 1.00 38.21  ? 24   PHE H CB  1 
ATOM   5388  C  CG  . PHE O  3  23  ? 131.404 146.867 144.337 1.00 44.46  ? 24   PHE H CG  1 
ATOM   5389  C  CD1 . PHE O  3  23  ? 130.622 146.475 143.266 1.00 47.28  ? 24   PHE H CD1 1 
ATOM   5390  C  CD2 . PHE O  3  23  ? 131.697 145.940 145.321 1.00 42.79  ? 24   PHE H CD2 1 
ATOM   5391  C  CE1 . PHE O  3  23  ? 130.142 145.184 143.178 1.00 52.49  ? 24   PHE H CE1 1 
ATOM   5392  C  CE2 . PHE O  3  23  ? 131.220 144.648 145.239 1.00 40.33  ? 24   PHE H CE2 1 
ATOM   5393  C  CZ  . PHE O  3  23  ? 130.441 144.270 144.166 1.00 49.82  ? 24   PHE H CZ  1 
ATOM   5394  N  N   . ALA O  3  24  ? 130.482 149.949 146.793 1.00 49.23  ? 25   ALA H N   1 
ATOM   5395  C  CA  . ALA O  3  24  ? 129.676 150.027 148.008 1.00 38.69  ? 25   ALA H CA  1 
ATOM   5396  C  C   . ALA O  3  24  ? 128.349 150.725 147.736 1.00 46.95  ? 25   ALA H C   1 
ATOM   5397  O  O   . ALA O  3  24  ? 127.285 150.256 148.170 1.00 63.39  ? 25   ALA H O   1 
ATOM   5398  C  CB  . ALA O  3  24  ? 130.451 150.748 149.109 1.00 48.95  ? 25   ALA H CB  1 
ATOM   5399  N  N   . GLY O  3  25  ? 128.387 151.838 147.000 1.00 35.99  ? 26   GLY H N   1 
ATOM   5400  C  CA  . GLY O  3  25  ? 127.144 152.494 146.619 1.00 39.49  ? 26   GLY H CA  1 
ATOM   5401  C  C   . GLY O  3  25  ? 126.254 151.603 145.771 1.00 47.36  ? 26   GLY H C   1 
ATOM   5402  O  O   . GLY O  3  25  ? 125.028 151.597 145.926 1.00 56.92  ? 26   GLY H O   1 
ATOM   5403  N  N   . LEU O  3  26  ? 126.860 150.835 144.867 1.00 37.54  ? 27   LEU H N   1 
ATOM   5404  C  CA  . LEU O  3  26  ? 126.096 149.935 144.013 1.00 43.33  ? 27   LEU H CA  1 
ATOM   5405  C  C   . LEU O  3  26  ? 125.453 148.817 144.819 1.00 45.48  ? 27   LEU H C   1 
ATOM   5406  O  O   . LEU O  3  26  ? 124.326 148.411 144.530 1.00 60.77  ? 27   LEU H O   1 
ATOM   5407  C  CB  . LEU O  3  26  ? 126.994 149.360 142.921 1.00 41.29  ? 27   LEU H CB  1 
ATOM   5408  C  CG  . LEU O  3  26  ? 126.296 148.432 141.932 1.00 35.44  ? 27   LEU H CG  1 
ATOM   5409  C  CD1 . LEU O  3  26  ? 125.283 149.211 141.116 1.00 39.82  ? 27   LEU H CD1 1 
ATOM   5410  C  CD2 . LEU O  3  26  ? 127.310 147.757 141.033 1.00 37.56  ? 27   LEU H CD2 1 
ATOM   5411  N  N   . ILE O  3  27  ? 126.159 148.294 145.822 1.00 39.75  ? 28   ILE H N   1 
ATOM   5412  C  CA  . ILE O  3  27  ? 125.572 147.271 146.684 1.00 43.52  ? 28   ILE H CA  1 
ATOM   5413  C  C   . ILE O  3  27  ? 124.406 147.852 147.471 1.00 51.97  ? 28   ILE H C   1 
ATOM   5414  O  O   . ILE O  3  27  ? 123.373 147.196 147.654 1.00 61.89  ? 28   ILE H O   1 
ATOM   5415  C  CB  . ILE O  3  27  ? 126.643 146.666 147.611 1.00 40.08  ? 28   ILE H CB  1 
ATOM   5416  C  CG1 . ILE O  3  27  ? 127.661 145.865 146.800 1.00 50.07  ? 28   ILE H CG1 1 
ATOM   5417  C  CG2 . ILE O  3  27  ? 126.004 145.768 148.650 1.00 45.30  ? 28   ILE H CG2 1 
ATOM   5418  C  CD1 . ILE O  3  27  ? 127.038 144.838 145.886 1.00 47.60  ? 28   ILE H CD1 1 
ATOM   5419  N  N   . ILE O  3  28  ? 124.547 149.095 147.942 1.00 57.35  ? 29   ILE H N   1 
ATOM   5420  C  CA  . ILE O  3  28  ? 123.433 149.756 148.622 1.00 51.69  ? 29   ILE H CA  1 
ATOM   5421  C  C   . ILE O  3  28  ? 122.225 149.842 147.696 1.00 54.53  ? 29   ILE H C   1 
ATOM   5422  O  O   . ILE O  3  28  ? 121.096 149.509 148.080 1.00 63.76  ? 29   ILE H O   1 
ATOM   5423  C  CB  . ILE O  3  28  ? 123.856 151.149 149.121 1.00 53.24  ? 29   ILE H CB  1 
ATOM   5424  C  CG1 . ILE O  3  28  ? 124.730 151.036 150.367 1.00 48.45  ? 29   ILE H CG1 1 
ATOM   5425  C  CG2 . ILE O  3  28  ? 122.634 152.001 149.420 1.00 57.31  ? 29   ILE H CG2 1 
ATOM   5426  C  CD1 . ILE O  3  28  ? 125.544 152.274 150.652 1.00 60.94  ? 29   ILE H CD1 1 
ATOM   5427  N  N   . TYR O  3  29  ? 122.450 150.281 146.455 1.00 43.04  ? 30   TYR H N   1 
ATOM   5428  C  CA  . TYR O  3  29  ? 121.353 150.411 145.497 1.00 41.40  ? 30   TYR H CA  1 
ATOM   5429  C  C   . TYR O  3  29  ? 120.724 149.059 145.176 1.00 49.63  ? 30   TYR H C   1 
ATOM   5430  O  O   . TYR O  3  29  ? 119.496 148.943 145.061 1.00 60.64  ? 30   TYR H O   1 
ATOM   5431  C  CB  . TYR O  3  29  ? 121.857 151.085 144.222 1.00 46.67  ? 30   TYR H CB  1 
ATOM   5432  C  CG  . TYR O  3  29  ? 120.964 150.884 143.022 1.00 45.63  ? 30   TYR H CG  1 
ATOM   5433  C  CD1 . TYR O  3  29  ? 119.781 151.593 142.888 1.00 51.29  ? 30   TYR H CD1 1 
ATOM   5434  C  CD2 . TYR O  3  29  ? 121.308 149.988 142.020 1.00 48.27  ? 30   TYR H CD2 1 
ATOM   5435  C  CE1 . TYR O  3  29  ? 118.963 151.413 141.793 1.00 52.53  ? 30   TYR H CE1 1 
ATOM   5436  C  CE2 . TYR O  3  29  ? 120.496 149.801 140.922 1.00 45.30  ? 30   TYR H CE2 1 
ATOM   5437  C  CZ  . TYR O  3  29  ? 119.326 150.516 140.813 1.00 50.98  ? 30   TYR H CZ  1 
ATOM   5438  O  OH  . TYR O  3  29  ? 118.513 150.334 139.720 1.00 61.34  ? 30   TYR H OH  1 
ATOM   5439  N  N   . LEU O  3  30  ? 121.550 148.026 145.016 1.00 55.64  ? 31   LEU H N   1 
ATOM   5440  C  CA  . LEU O  3  30  ? 121.032 146.707 144.678 1.00 43.83  ? 31   LEU H CA  1 
ATOM   5441  C  C   . LEU O  3  30  ? 120.218 146.123 145.823 1.00 50.60  ? 31   LEU H C   1 
ATOM   5442  O  O   . LEU O  3  30  ? 119.194 145.476 145.590 1.00 61.91  ? 31   LEU H O   1 
ATOM   5443  C  CB  . LEU O  3  30  ? 122.179 145.775 144.292 1.00 37.17  ? 31   LEU H CB  1 
ATOM   5444  C  CG  . LEU O  3  30  ? 122.810 146.071 142.931 1.00 32.82  ? 31   LEU H CG  1 
ATOM   5445  C  CD1 . LEU O  3  30  ? 123.972 145.137 142.656 1.00 42.63  ? 31   LEU H CD1 1 
ATOM   5446  C  CD2 . LEU O  3  30  ? 121.769 145.974 141.832 1.00 43.89  ? 31   LEU H CD2 1 
ATOM   5447  N  N   . ARG O  3  31  ? 120.645 146.344 147.067 1.00 53.98  ? 32   ARG H N   1 
ATOM   5448  C  CA  . ARG O  3  31  ? 119.831 145.906 148.198 1.00 50.99  ? 32   ARG H CA  1 
ATOM   5449  C  C   . ARG O  3  31  ? 118.530 146.698 148.278 1.00 56.11  ? 32   ARG H C   1 
ATOM   5450  O  O   . ARG O  3  31  ? 117.474 146.139 148.606 1.00 65.30  ? 32   ARG H O   1 
ATOM   5451  C  CB  . ARG O  3  31  ? 120.623 146.029 149.497 1.00 53.09  ? 32   ARG H CB  1 
ATOM   5452  C  CG  . ARG O  3  31  ? 121.827 145.106 149.575 1.00 55.75  ? 32   ARG H CG  1 
ATOM   5453  C  CD  . ARG O  3  31  ? 121.421 143.644 149.493 1.00 56.32  ? 32   ARG H CD  1 
ATOM   5454  N  NE  . ARG O  3  31  ? 120.571 143.244 150.607 1.00 68.77  ? 32   ARG H NE  1 
ATOM   5455  C  CZ  . ARG O  3  31  ? 119.582 142.366 150.517 1.00 64.33  ? 32   ARG H CZ  1 
ATOM   5456  N  NH1 . ARG O  3  31  ? 119.305 141.752 149.379 1.00 53.23  ? 32   ARG H NH1 1 
ATOM   5457  N  NH2 . ARG O  3  31  ? 118.854 142.094 151.596 1.00 60.21  ? 32   ARG H NH2 1 
ATOM   5458  N  N   . ARG O  3  32  ? 118.588 148.000 147.983 1.00 60.43  ? 33   ARG H N   1 
ATOM   5459  C  CA  . ARG O  3  32  ? 117.371 148.801 147.887 1.00 57.05  ? 33   ARG H CA  1 
ATOM   5460  C  C   . ARG O  3  32  ? 116.384 148.176 146.914 1.00 62.39  ? 33   ARG H C   1 
ATOM   5461  O  O   . ARG O  3  32  ? 115.190 148.051 147.208 1.00 73.71  ? 33   ARG H O   1 
ATOM   5462  C  CB  . ARG O  3  32  ? 117.716 150.220 147.438 1.00 61.93  ? 33   ARG H CB  1 
ATOM   5463  C  CG  . ARG O  3  32  ? 118.163 151.139 148.543 1.00 68.78  ? 33   ARG H CG  1 
ATOM   5464  C  CD  . ARG O  3  32  ? 118.768 152.411 147.976 1.00 69.34  ? 33   ARG H CD  1 
ATOM   5465  N  NE  . ARG O  3  32  ? 117.865 153.086 147.051 1.00 70.47  ? 33   ARG H NE  1 
ATOM   5466  C  CZ  . ARG O  3  32  ? 116.962 153.988 147.408 1.00 70.70  ? 33   ARG H CZ  1 
ATOM   5467  N  NH1 . ARG O  3  32  ? 116.802 154.343 148.672 1.00 73.26  ? 33   ARG H NH1 1 
ATOM   5468  N  NH2 . ARG O  3  32  ? 116.204 154.552 146.473 1.00 69.91  ? 33   ARG H NH2 1 
ATOM   5469  N  N   . GLU O  3  33  ? 116.873 147.784 145.737 1.00 54.01  ? 34   GLU H N   1 
ATOM   5470  C  CA  . GLU O  3  33  ? 116.011 147.127 144.759 1.00 57.34  ? 34   GLU H CA  1 
ATOM   5471  C  C   . GLU O  3  33  ? 115.553 145.756 145.243 1.00 62.13  ? 34   GLU H C   1 
ATOM   5472  O  O   . GLU O  3  33  ? 114.439 145.327 144.922 1.00 66.76  ? 34   GLU H O   1 
ATOM   5473  C  CB  . GLU O  3  33  ? 116.733 147.009 143.419 1.00 50.47  ? 34   GLU H CB  1 
ATOM   5474  C  CG  . GLU O  3  33  ? 116.991 148.344 142.748 1.00 58.46  ? 34   GLU H CG  1 
ATOM   5475  C  CD  . GLU O  3  33  ? 115.724 149.148 142.546 1.00 68.22  ? 34   GLU H CD  1 
ATOM   5476  O  OE1 . GLU O  3  33  ? 114.731 148.579 142.049 1.00 74.40  ? 34   GLU H OE1 1 
ATOM   5477  O  OE2 . GLU O  3  33  ? 115.719 150.350 142.886 1.00 70.70  ? 34   GLU H OE2 1 
ATOM   5478  N  N   . ASP O  3  34  ? 116.397 145.054 146.004 1.00 52.85  ? 35   ASP H N   1 
ATOM   5479  C  CA  . ASP O  3  34  ? 116.007 143.766 146.568 1.00 44.70  ? 35   ASP H CA  1 
ATOM   5480  C  C   . ASP O  3  34  ? 114.842 143.907 147.536 1.00 58.44  ? 35   ASP H C   1 
ATOM   5481  O  O   . ASP O  3  34  ? 114.024 142.989 147.660 1.00 65.86  ? 35   ASP H O   1 
ATOM   5482  C  CB  . ASP O  3  34  ? 117.188 143.116 147.291 1.00 56.46  ? 35   ASP H CB  1 
ATOM   5483  C  CG  . ASP O  3  34  ? 118.316 142.735 146.356 1.00 67.18  ? 35   ASP H CG  1 
ATOM   5484  O  OD1 . ASP O  3  34  ? 118.090 142.685 145.133 1.00 72.05  ? 35   ASP H OD1 1 
ATOM   5485  O  OD2 . ASP O  3  34  ? 119.434 142.479 146.848 1.00 70.62  ? 35   ASP H OD2 1 
ATOM   5486  N  N   . ARG O  3  35  ? 114.753 145.040 148.235 1.00 73.01  ? 36   ARG H N   1 
ATOM   5487  C  CA  . ARG O  3  35  ? 113.734 145.241 149.258 1.00 67.63  ? 36   ARG H CA  1 
ATOM   5488  C  C   . ARG O  3  35  ? 112.431 145.803 148.704 1.00 71.42  ? 36   ARG H C   1 
ATOM   5489  O  O   . ARG O  3  35  ? 111.679 146.452 149.444 1.00 77.61  ? 36   ARG H O   1 
ATOM   5490  C  CB  . ARG O  3  35  ? 114.272 146.149 150.362 1.00 73.34  ? 36   ARG H CB  1 
ATOM   5491  C  CG  . ARG O  3  35  ? 115.355 145.510 151.195 1.00 71.48  ? 36   ARG H CG  1 
ATOM   5492  C  CD  . ARG O  3  35  ? 115.626 146.320 152.441 1.00 76.47  ? 36   ARG H CD  1 
ATOM   5493  N  NE  . ARG O  3  35  ? 116.850 145.883 153.096 1.00 74.42  ? 36   ARG H NE  1 
ATOM   5494  C  CZ  . ARG O  3  35  ? 118.065 146.283 152.755 1.00 77.82  ? 36   ARG H CZ  1 
ATOM   5495  N  NH1 . ARG O  3  35  ? 118.258 147.149 151.774 1.00 75.45  ? 36   ARG H NH1 1 
ATOM   5496  N  NH2 . ARG O  3  35  ? 119.113 145.802 153.415 1.00 84.97  ? 36   ARG H NH2 1 
ATOM   5497  N  N   . ARG O  3  36  ? 112.137 145.576 147.427 1.00 74.30  ? 37   ARG H N   1 
ATOM   5498  C  CA  . ARG O  3  36  ? 110.893 146.056 146.843 1.00 73.05  ? 37   ARG H CA  1 
ATOM   5499  C  C   . ARG O  3  36  ? 109.744 145.065 146.974 1.00 72.39  ? 37   ARG H C   1 
ATOM   5500  O  O   . ARG O  3  36  ? 108.617 145.400 146.597 1.00 83.90  ? 37   ARG H O   1 
ATOM   5501  C  CB  . ARG O  3  36  ? 111.099 146.403 145.365 1.00 71.03  ? 37   ARG H CB  1 
ATOM   5502  C  CG  . ARG O  3  36  ? 111.865 147.694 145.145 1.00 70.83  ? 37   ARG H CG  1 
ATOM   5503  C  CD  . ARG O  3  36  ? 111.678 148.219 143.734 1.00 71.86  ? 37   ARG H CD  1 
ATOM   5504  N  NE  . ARG O  3  36  ? 112.450 149.434 143.506 1.00 73.48  ? 37   ARG H NE  1 
ATOM   5505  C  CZ  . ARG O  3  36  ? 112.045 150.651 143.840 1.00 75.09  ? 37   ARG H CZ  1 
ATOM   5506  N  NH1 . ARG O  3  36  ? 110.873 150.854 144.417 1.00 76.03  ? 37   ARG H NH1 1 
ATOM   5507  N  NH2 . ARG O  3  36  ? 112.836 151.690 143.590 1.00 73.77  ? 37   ARG H NH2 1 
ATOM   5508  N  N   . GLU O  3  37  ? 109.992 143.862 147.486 1.00 63.37  ? 38   GLU H N   1 
ATOM   5509  C  CA  . GLU O  3  37  ? 108.937 142.877 147.688 1.00 66.04  ? 38   GLU H CA  1 
ATOM   5510  C  C   . GLU O  3  37  ? 109.145 142.179 149.023 1.00 71.11  ? 38   GLU H C   1 
ATOM   5511  O  O   . GLU O  3  37  ? 110.231 141.658 149.291 1.00 71.11  ? 38   GLU H O   1 
ATOM   5512  C  CB  . GLU O  3  37  ? 108.905 141.843 146.557 1.00 65.33  ? 38   GLU H CB  1 
ATOM   5513  C  CG  . GLU O  3  37  ? 108.750 142.431 145.167 1.00 70.68  ? 38   GLU H CG  1 
ATOM   5514  C  CD  . GLU O  3  37  ? 107.364 142.217 144.597 1.00 75.00  ? 38   GLU H CD  1 
ATOM   5515  O  OE1 . GLU O  3  37  ? 106.416 142.043 145.390 1.00 74.40  ? 38   GLU H OE1 1 
ATOM   5516  O  OE2 . GLU O  3  37  ? 107.222 142.225 143.356 1.00 77.74  ? 38   GLU H OE2 1 
ATOM   5517  N  N   . GLY O  3  38  ? 108.101 142.168 149.851 1.00 62.25  ? 39   GLY H N   1 
ATOM   5518  C  CA  . GLY O  3  38  ? 108.130 141.495 151.128 1.00 58.65  ? 39   GLY H CA  1 
ATOM   5519  C  C   . GLY O  3  38  ? 108.593 142.343 152.293 1.00 60.44  ? 39   GLY H C   1 
ATOM   5520  O  O   . GLY O  3  38  ? 108.473 141.907 153.443 1.00 64.47  ? 39   GLY H O   1 
ATOM   5521  N  N   . TYR O  3  39  ? 109.111 143.530 152.036 1.00 70.90  ? 40   TYR H N   1 
ATOM   5522  C  CA  . TYR O  3  39  ? 109.568 144.428 153.081 1.00 67.97  ? 40   TYR H CA  1 
ATOM   5523  C  C   . TYR O  3  39  ? 108.543 145.531 153.323 1.00 72.49  ? 40   TYR H C   1 
ATOM   5524  O  O   . TYR O  3  39  ? 107.789 145.891 152.415 1.00 76.58  ? 40   TYR H O   1 
ATOM   5525  C  CB  . TYR O  3  39  ? 110.918 145.045 152.705 1.00 63.14  ? 40   TYR H CB  1 
ATOM   5526  C  CG  . TYR O  3  39  ? 112.077 144.085 152.848 1.00 65.01  ? 40   TYR H CG  1 
ATOM   5527  C  CD1 . TYR O  3  39  ? 112.350 143.145 151.865 1.00 72.42  ? 40   TYR H CD1 1 
ATOM   5528  C  CD2 . TYR O  3  39  ? 112.891 144.112 153.971 1.00 67.20  ? 40   TYR H CD2 1 
ATOM   5529  C  CE1 . TYR O  3  39  ? 113.405 142.263 151.992 1.00 70.80  ? 40   TYR H CE1 1 
ATOM   5530  C  CE2 . TYR O  3  39  ? 113.948 143.233 154.107 1.00 71.43  ? 40   TYR H CE2 1 
ATOM   5531  C  CZ  . TYR O  3  39  ? 114.200 142.312 153.114 1.00 72.87  ? 40   TYR H CZ  1 
ATOM   5532  O  OH  . TYR O  3  39  ? 115.251 141.435 153.244 1.00 76.45  ? 40   TYR H OH  1 
ATOM   5533  N  N   . PRO O  3  40  ? 108.473 146.107 154.536 1.00 72.49  ? 41   PRO H N   1 
ATOM   5534  C  CA  . PRO O  3  40  ? 109.319 145.879 155.723 1.00 75.28  ? 41   PRO H CA  1 
ATOM   5535  C  C   . PRO O  3  40  ? 109.126 144.507 156.355 1.00 75.99  ? 41   PRO H C   1 
ATOM   5536  O  O   . PRO O  3  40  ? 108.139 143.826 156.095 1.00 77.11  ? 41   PRO H O   1 
ATOM   5537  C  CB  . PRO O  3  40  ? 108.875 146.992 156.689 1.00 72.98  ? 41   PRO H CB  1 
ATOM   5538  C  CG  . PRO O  3  40  ? 108.170 148.009 155.841 1.00 72.45  ? 41   PRO H CG  1 
ATOM   5539  C  CD  . PRO O  3  40  ? 107.524 147.209 154.755 1.00 69.17  ? 41   PRO H CD  1 
ATOM   5540  N  N   . LEU O  3  41  ? 110.063 144.078 157.193 1.00 80.65  ? 42   LEU H N   1 
ATOM   5541  C  CA  . LEU O  3  41  ? 109.984 142.790 157.863 1.00 76.70  ? 42   LEU H CA  1 
ATOM   5542  C  C   . LEU O  3  41  ? 109.034 142.879 159.048 1.00 80.79  ? 42   LEU H C   1 
ATOM   5543  O  O   . LEU O  3  41  ? 109.030 143.872 159.782 1.00 87.77  ? 42   LEU H O   1 
ATOM   5544  C  CB  . LEU O  3  41  ? 111.365 142.334 158.333 1.00 78.05  ? 42   LEU H CB  1 
ATOM   5545  C  CG  . LEU O  3  41  ? 112.389 142.045 157.238 1.00 82.76  ? 42   LEU H CG  1 
ATOM   5546  C  CD1 . LEU O  3  41  ? 113.795 142.068 157.809 1.00 84.21  ? 42   LEU H CD1 1 
ATOM   5547  C  CD2 . LEU O  3  41  ? 112.099 140.713 156.578 1.00 81.42  ? 42   LEU H CD2 1 
ATOM   5548  N  N   . GLU O  3  42  ? 108.231 141.838 159.231 1.00 86.23  ? 43   GLU H N   1 
ATOM   5549  C  CA  . GLU O  3  42  ? 107.267 141.768 160.315 1.00 83.57  ? 43   GLU H CA  1 
ATOM   5550  C  C   . GLU O  3  42  ? 107.758 140.815 161.396 1.00 86.32  ? 43   GLU H C   1 
ATOM   5551  O  O   . GLU O  3  42  ? 108.593 139.939 161.154 1.00 88.64  ? 43   GLU H O   1 
ATOM   5552  C  CB  . GLU O  3  42  ? 105.896 141.312 159.806 1.00 83.72  ? 43   GLU H CB  1 
ATOM   5553  C  CG  . GLU O  3  42  ? 105.847 139.852 159.391 1.00 83.36  ? 43   GLU H CG  1 
ATOM   5554  C  CD  . GLU O  3  42  ? 104.550 139.486 158.701 1.00 89.74  ? 43   GLU H CD  1 
ATOM   5555  O  OE1 . GLU O  3  42  ? 103.703 140.382 158.506 1.00 91.04  ? 43   GLU H OE1 1 
ATOM   5556  O  OE2 . GLU O  3  42  ? 104.375 138.299 158.355 1.00 92.56  ? 43   GLU H OE2 1 
ATOM   5557  N  N   . ASP O  3  43  ? 107.231 141.002 162.602 1.00 92.41  ? 44   ASP H N   1 
ATOM   5558  C  CA  . ASP O  3  43  ? 107.540 140.097 163.699 1.00 88.30  ? 44   ASP H CA  1 
ATOM   5559  C  C   . ASP O  3  43  ? 106.953 138.720 163.419 1.00 91.16  ? 44   ASP H C   1 
ATOM   5560  O  O   . ASP O  3  43  ? 105.853 138.595 162.874 1.00 95.96  ? 44   ASP H O   1 
ATOM   5561  C  CB  . ASP O  3  43  ? 106.998 140.652 165.015 1.00 91.88  ? 44   ASP H CB  1 
ATOM   5562  C  CG  . ASP O  3  43  ? 107.166 139.685 166.169 1.00 97.43  ? 44   ASP H CG  1 
ATOM   5563  O  OD1 . ASP O  3  43  ? 108.262 139.102 166.302 1.00 100.42 ? 44   ASP H OD1 1 
ATOM   5564  O  OD2 . ASP O  3  43  ? 106.204 139.509 166.945 1.00 95.55  ? 44   ASP H OD2 1 
ATOM   5565  N  N   . ALA O  3  44  ? 107.701 137.679 163.790 1.00 87.42  ? 45   ALA H N   1 
ATOM   5566  C  CA  . ALA O  3  44  ? 107.282 136.318 163.476 1.00 90.00  ? 45   ALA H CA  1 
ATOM   5567  C  C   . ALA O  3  44  ? 105.990 135.946 164.196 1.00 94.25  ? 45   ALA H C   1 
ATOM   5568  O  O   . ALA O  3  44  ? 105.125 135.274 163.623 1.00 95.55  ? 45   ALA H O   1 
ATOM   5569  C  CB  . ALA O  3  44  ? 108.395 135.333 163.828 1.00 88.81  ? 45   ALA H CB  1 
ATOM   5570  N  N   . ILE O  3  45  ? 105.841 136.372 165.449 1.00 96.05  ? 46   ILE H N   1 
ATOM   5571  C  CA  . ILE O  3  45  ? 104.697 135.972 166.261 1.00 95.70  ? 46   ILE H CA  1 
ATOM   5572  C  C   . ILE O  3  45  ? 103.541 136.947 166.074 1.00 96.45  ? 46   ILE H C   1 
ATOM   5573  O  O   . ILE O  3  45  ? 102.462 136.566 165.607 1.00 91.83  ? 46   ILE H O   1 
ATOM   5574  C  CB  . ILE O  3  45  ? 105.083 135.871 167.748 1.00 94.63  ? 46   ILE H CB  1 
ATOM   5575  C  CG1 . ILE O  3  45  ? 106.131 134.777 167.969 1.00 93.81  ? 46   ILE H CG1 1 
ATOM   5576  C  CG2 . ILE O  3  45  ? 103.851 135.605 168.599 1.00 94.26  ? 46   ILE H CG2 1 
ATOM   5577  C  CD1 . ILE O  3  45  ? 105.939 133.550 167.107 1.00 89.20  ? 46   ILE H CD1 1 
ATOM   5578  N  N   . SER O  3  46  ? 103.760 138.211 166.439 1.00 98.24  ? 47   SER H N   1 
ATOM   5579  C  CA  . SER O  3  46  ? 102.675 139.186 166.441 1.00 95.58  ? 47   SER H CA  1 
ATOM   5580  C  C   . SER O  3  46  ? 102.303 139.652 165.040 1.00 96.74  ? 47   SER H C   1 
ATOM   5581  O  O   . SER O  3  46  ? 101.135 139.970 164.790 1.00 98.65  ? 47   SER H O   1 
ATOM   5582  C  CB  . SER O  3  46  ? 103.054 140.390 167.305 1.00 93.99  ? 47   SER H CB  1 
ATOM   5583  O  OG  . SER O  3  46  ? 104.199 141.044 166.789 1.00 95.78  ? 47   SER H OG  1 
ATOM   5584  N  N   . GLY O  3  47  ? 103.264 139.702 164.122 1.00 92.68  ? 48   GLY H N   1 
ATOM   5585  C  CA  . GLY O  3  47  ? 103.022 140.223 162.796 1.00 91.53  ? 48   GLY H CA  1 
ATOM   5586  C  C   . GLY O  3  47  ? 103.200 141.718 162.653 1.00 97.37  ? 48   GLY H C   1 
ATOM   5587  O  O   . GLY O  3  47  ? 103.036 142.242 161.544 1.00 99.64  ? 48   GLY H O   1 
ATOM   5588  N  N   . LYS O  3  48  ? 103.524 142.422 163.735 1.00 97.93  ? 49   LYS H N   1 
ATOM   5589  C  CA  . LYS O  3  48  ? 103.774 143.853 163.654 1.00 96.14  ? 49   LYS H CA  1 
ATOM   5590  C  C   . LYS O  3  48  ? 105.115 144.124 162.982 1.00 96.47  ? 49   LYS H C   1 
ATOM   5591  O  O   . LYS O  3  48  ? 106.019 143.284 162.983 1.00 97.52  ? 49   LYS H O   1 
ATOM   5592  C  CB  . LYS O  3  48  ? 103.748 144.479 165.049 1.00 95.47  ? 49   LYS H CB  1 
ATOM   5593  C  CG  . LYS O  3  48  ? 104.937 144.105 165.920 1.00 98.55  ? 49   LYS H CG  1 
ATOM   5594  C  CD  . LYS O  3  48  ? 104.917 144.856 167.241 1.00 98.87  ? 49   LYS H CD  1 
ATOM   5595  C  CE  . LYS O  3  48  ? 105.880 144.237 168.241 1.00 99.42  ? 49   LYS H CE  1 
ATOM   5596  N  NZ  . LYS O  3  48  ? 106.877 145.224 168.737 1.00 98.79  ? 49   LYS H NZ  1 
ATOM   5597  N  N   . ILE O  3  49  ? 105.237 145.315 162.402 1.00 94.29  ? 50   ILE H N   1 
ATOM   5598  C  CA  . ILE O  3  49  ? 106.456 145.701 161.695 1.00 93.23  ? 50   ILE H CA  1 
ATOM   5599  C  C   . ILE O  3  49  ? 107.559 145.914 162.727 1.00 99.91  ? 50   ILE H C   1 
ATOM   5600  O  O   . ILE O  3  49  ? 107.541 146.896 163.475 1.00 100.71 ? 50   ILE H O   1 
ATOM   5601  C  CB  . ILE O  3  49  ? 106.237 146.956 160.844 1.00 95.02  ? 50   ILE H CB  1 
ATOM   5602  C  CG1 . ILE O  3  49  ? 105.167 146.697 159.782 1.00 97.92  ? 50   ILE H CG1 1 
ATOM   5603  C  CG2 . ILE O  3  49  ? 107.541 147.391 160.195 1.00 96.28  ? 50   ILE H CG2 1 
ATOM   5604  C  CD1 . ILE O  3  49  ? 104.776 147.929 158.995 1.00 97.19  ? 50   ILE H CD1 1 
ATOM   5605  N  N   . ASN O  3  50  ? 108.526 144.998 162.766 1.00 109.50 ? 51   ASN H N   1 
ATOM   5606  C  CA  . ASN O  3  50  ? 109.605 145.056 163.746 1.00 107.22 ? 51   ASN H CA  1 
ATOM   5607  C  C   . ASN O  3  50  ? 110.750 144.173 163.276 1.00 107.22 ? 51   ASN H C   1 
ATOM   5608  O  O   . ASN O  3  50  ? 110.540 142.994 162.977 1.00 106.83 ? 51   ASN H O   1 
ATOM   5609  C  CB  . ASN O  3  50  ? 109.116 144.604 165.127 1.00 106.39 ? 51   ASN H CB  1 
ATOM   5610  C  CG  . ASN O  3  50  ? 109.995 145.111 166.250 1.00 109.45 ? 51   ASN H CG  1 
ATOM   5611  O  OD1 . ASN O  3  50  ? 111.153 144.713 166.375 1.00 108.99 ? 51   ASN H OD1 1 
ATOM   5612  N  ND2 . ASN O  3  50  ? 109.448 145.994 167.075 1.00 111.07 ? 51   ASN H ND2 1 
ATOM   5613  N  N   . SER O  3  51  ? 111.953 144.740 163.217 1.00 110.19 ? 52   SER H N   1 
ATOM   5614  C  CA  . SER O  3  51  ? 113.131 143.988 162.807 1.00 108.99 ? 52   SER H CA  1 
ATOM   5615  C  C   . SER O  3  51  ? 114.372 144.664 163.371 1.00 110.51 ? 52   SER H C   1 
ATOM   5616  O  O   . SER O  3  51  ? 114.335 145.825 163.785 1.00 113.87 ? 52   SER H O   1 
ATOM   5617  C  CB  . SER O  3  51  ? 113.224 143.875 161.282 1.00 107.91 ? 52   SER H CB  1 
ATOM   5618  O  OG  . SER O  3  51  ? 113.249 145.156 160.677 1.00 110.45 ? 52   SER H OG  1 
ATOM   5619  N  N   . LEU O  3  52  ? 115.473 143.916 163.381 1.00 110.32 ? 53   LEU H N   1 
ATOM   5620  C  CA  . LEU O  3  52  ? 116.755 144.436 163.845 1.00 111.98 ? 53   LEU H CA  1 
ATOM   5621  C  C   . LEU O  3  52  ? 117.454 145.128 162.681 1.00 113.88 ? 53   LEU H C   1 
ATOM   5622  O  O   . LEU O  3  52  ? 117.963 144.465 161.770 1.00 112.66 ? 53   LEU H O   1 
ATOM   5623  C  CB  . LEU O  3  52  ? 117.612 143.310 164.416 1.00 112.78 ? 53   LEU H CB  1 
ATOM   5624  C  CG  . LEU O  3  52  ? 118.928 143.728 165.074 1.00 113.56 ? 53   LEU H CG  1 
ATOM   5625  C  CD1 . LEU O  3  52  ? 118.666 144.560 166.317 1.00 109.66 ? 53   LEU H CD1 1 
ATOM   5626  C  CD2 . LEU O  3  52  ? 119.769 142.507 165.411 1.00 109.41 ? 53   LEU H CD2 1 
ATOM   5627  N  N   . GLN O  3  53  ? 117.479 146.459 162.706 1.00 106.95 ? 54   GLN H N   1 
ATOM   5628  C  CA  . GLN O  3  53  ? 118.028 147.254 161.618 1.00 109.00 ? 54   GLN H CA  1 
ATOM   5629  C  C   . GLN O  3  53  ? 118.868 148.388 162.192 1.00 105.33 ? 54   GLN H C   1 
ATOM   5630  O  O   . GLN O  3  53  ? 118.690 148.801 163.340 1.00 101.45 ? 54   GLN H O   1 
ATOM   5631  C  CB  . GLN O  3  53  ? 116.912 147.813 160.713 1.00 103.46 ? 54   GLN H CB  1 
ATOM   5632  C  CG  . GLN O  3  53  ? 117.304 148.309 159.294 1.00 103.42 ? 54   GLN H CG  1 
ATOM   5633  C  CD  . GLN O  3  53  ? 118.350 147.477 158.534 1.00 106.02 ? 54   GLN H CD  1 
ATOM   5634  O  OE1 . GLN O  3  53  ? 118.822 146.436 158.988 1.00 107.59 ? 54   GLN H OE1 1 
ATOM   5635  N  NE2 . GLN O  3  53  ? 118.707 147.955 157.347 1.00 102.46 ? 54   GLN H NE2 1 
ATOM   5636  N  N   . GLY O  3  54  ? 119.796 148.887 161.374 1.00 106.13 ? 55   GLY H N   1 
ATOM   5637  C  CA  . GLY O  3  54  ? 120.709 149.930 161.774 1.00 102.79 ? 55   GLY H CA  1 
ATOM   5638  C  C   . GLY O  3  54  ? 120.339 151.290 161.212 1.00 104.25 ? 55   GLY H C   1 
ATOM   5639  O  O   . GLY O  3  54  ? 119.201 151.551 160.817 1.00 105.83 ? 55   GLY H O   1 
ATOM   5640  N  N   . LEU O  3  55  ? 121.342 152.171 161.179 1.00 95.04  ? 56   LEU H N   1 
ATOM   5641  C  CA  . LEU O  3  55  ? 121.147 153.528 160.683 1.00 92.85  ? 56   LEU H CA  1 
ATOM   5642  C  C   . LEU O  3  55  ? 120.844 153.575 159.192 1.00 92.38  ? 56   LEU H C   1 
ATOM   5643  O  O   . LEU O  3  55  ? 120.424 154.626 158.696 1.00 92.26  ? 56   LEU H O   1 
ATOM   5644  C  CB  . LEU O  3  55  ? 122.382 154.379 160.981 1.00 93.47  ? 56   LEU H CB  1 
ATOM   5645  C  CG  . LEU O  3  55  ? 122.534 154.888 162.413 1.00 92.75  ? 56   LEU H CG  1 
ATOM   5646  C  CD1 . LEU O  3  55  ? 123.908 155.503 162.621 1.00 90.18  ? 56   LEU H CD1 1 
ATOM   5647  C  CD2 . LEU O  3  55  ? 121.440 155.890 162.733 1.00 90.85  ? 56   LEU H CD2 1 
ATOM   5648  N  N   . GLY O  3  56  ? 121.047 152.478 158.471 1.00 102.90 ? 57   GLY H N   1 
ATOM   5649  C  CA  . GLY O  3  56  ? 120.747 152.434 157.059 1.00 104.48 ? 57   GLY H CA  1 
ATOM   5650  C  C   . GLY O  3  56  ? 119.299 152.192 156.712 1.00 103.68 ? 57   GLY H C   1 
ATOM   5651  O  O   . GLY O  3  56  ? 118.971 152.095 155.528 1.00 106.07 ? 57   GLY H O   1 
ATOM   5652  N  N   . SER O  3  57  ? 118.418 152.082 157.710 1.00 101.32 ? 58   SER H N   1 
ATOM   5653  C  CA  . SER O  3  57  ? 117.000 151.874 157.438 1.00 103.26 ? 58   SER H CA  1 
ATOM   5654  C  C   . SER O  3  57  ? 116.369 153.050 156.705 1.00 105.96 ? 58   SER H C   1 
ATOM   5655  O  O   . SER O  3  57  ? 115.346 152.870 156.037 1.00 103.55 ? 58   SER H O   1 
ATOM   5656  C  CB  . SER O  3  57  ? 116.245 151.614 158.740 1.00 101.11 ? 58   SER H CB  1 
ATOM   5657  O  OG  . SER O  3  57  ? 114.859 151.444 158.500 1.00 103.43 ? 58   SER H OG  1 
ATOM   5658  N  N   . VAL O  3  58  ? 116.949 154.246 156.825 1.00 103.08 ? 59   VAL H N   1 
ATOM   5659  C  CA  . VAL O  3  58  ? 116.443 155.393 156.079 1.00 102.82 ? 59   VAL H CA  1 
ATOM   5660  C  C   . VAL O  3  58  ? 116.600 155.160 154.582 1.00 102.67 ? 59   VAL H C   1 
ATOM   5661  O  O   . VAL O  3  58  ? 115.692 155.448 153.793 1.00 102.26 ? 59   VAL H O   1 
ATOM   5662  C  CB  . VAL O  3  58  ? 117.159 156.679 156.533 1.00 100.30 ? 59   VAL H CB  1 
ATOM   5663  C  CG1 . VAL O  3  58  ? 116.499 157.901 155.919 1.00 104.34 ? 59   VAL H CG1 1 
ATOM   5664  C  CG2 . VAL O  3  58  ? 117.164 156.771 158.048 1.00 100.64 ? 59   VAL H CG2 1 
ATOM   5665  N  N   . PHE O  3  59  ? 117.749 154.631 154.170 1.00 103.10 ? 60   PHE H N   1 
ATOM   5666  C  CA  . PHE O  3  59  ? 118.034 154.355 152.770 1.00 103.97 ? 60   PHE H CA  1 
ATOM   5667  C  C   . PHE O  3  59  ? 117.641 152.946 152.346 1.00 104.69 ? 60   PHE H C   1 
ATOM   5668  O  O   . PHE O  3  59  ? 117.766 152.617 151.166 1.00 104.17 ? 60   PHE H O   1 
ATOM   5669  C  CB  . PHE O  3  59  ? 119.525 154.571 152.489 1.00 102.77 ? 60   PHE H CB  1 
ATOM   5670  C  CG  . PHE O  3  59  ? 119.898 156.005 152.256 1.00 107.19 ? 60   PHE H CG  1 
ATOM   5671  C  CD1 . PHE O  3  59  ? 119.122 156.816 151.446 1.00 105.95 ? 60   PHE H CD1 1 
ATOM   5672  C  CD2 . PHE O  3  59  ? 121.026 156.544 152.850 1.00 104.62 ? 60   PHE H CD2 1 
ATOM   5673  C  CE1 . PHE O  3  59  ? 119.465 158.137 151.233 1.00 104.26 ? 60   PHE H CE1 1 
ATOM   5674  C  CE2 . PHE O  3  59  ? 121.374 157.863 152.640 1.00 102.87 ? 60   PHE H CE2 1 
ATOM   5675  C  CZ  . PHE O  3  59  ? 120.592 158.661 151.831 1.00 102.86 ? 60   PHE H CZ  1 
ATOM   5676  N  N   . SER O  3  60  ? 117.173 152.110 153.276 1.00 105.59 ? 61   SER H N   1 
ATOM   5677  C  CA  . SER O  3  60  ? 116.954 150.699 152.967 1.00 101.39 ? 61   SER H CA  1 
ATOM   5678  C  C   . SER O  3  60  ? 115.795 150.504 151.996 1.00 100.95 ? 61   SER H C   1 
ATOM   5679  O  O   . SER O  3  60  ? 115.922 149.779 151.003 1.00 102.89 ? 61   SER H O   1 
ATOM   5680  C  CB  . SER O  3  60  ? 116.711 149.914 154.256 1.00 98.88  ? 61   SER H CB  1 
ATOM   5681  O  OG  . SER O  3  60  ? 117.870 149.905 155.069 1.00 101.19 ? 61   SER H OG  1 
ATOM   5682  N  N   . ILE O  3  61  ? 114.658 151.136 152.264 1.00 96.21  ? 62   ILE H N   1 
ATOM   5683  C  CA  . ILE O  3  61  ? 113.450 150.943 151.470 1.00 97.27  ? 62   ILE H CA  1 
ATOM   5684  C  C   . ILE O  3  61  ? 113.262 152.158 150.575 1.00 98.82  ? 62   ILE H C   1 
ATOM   5685  O  O   . ILE O  3  61  ? 113.208 153.296 151.058 1.00 103.07 ? 62   ILE H O   1 
ATOM   5686  C  CB  . ILE O  3  61  ? 112.221 150.713 152.364 1.00 95.86  ? 62   ILE H CB  1 
ATOM   5687  C  CG1 . ILE O  3  61  ? 112.413 149.456 153.213 1.00 92.46  ? 62   ILE H CG1 1 
ATOM   5688  C  CG2 . ILE O  3  61  ? 110.962 150.595 151.522 1.00 95.95  ? 62   ILE H CG2 1 
ATOM   5689  C  CD1 . ILE O  3  61  ? 111.332 149.245 154.244 1.00 94.89  ? 62   ILE H CD1 1 
ATOM   5690  N  N   . ALA O  3  62  ? 113.162 151.918 149.271 1.00 87.60  ? 63   ALA H N   1 
ATOM   5691  C  CA  . ALA O  3  62  ? 113.015 152.990 148.303 1.00 88.95  ? 63   ALA H CA  1 
ATOM   5692  C  C   . ALA O  3  62  ? 111.548 153.388 148.156 1.00 92.38  ? 63   ALA H C   1 
ATOM   5693  O  O   . ALA O  3  62  ? 110.634 152.686 148.596 1.00 93.69  ? 63   ALA H O   1 
ATOM   5694  C  CB  . ALA O  3  62  ? 113.587 152.571 146.950 1.00 93.04  ? 63   ALA H CB  1 
ATOM   5695  N  N   . ARG O  3  63  ? 111.332 154.542 147.529 1.00 98.26  ? 64   ARG H N   1 
ATOM   5696  C  CA  . ARG O  3  63  ? 109.981 154.995 147.252 1.00 95.98  ? 64   ARG H CA  1 
ATOM   5697  C  C   . ARG O  3  63  ? 109.305 154.048 146.261 1.00 96.31  ? 64   ARG H C   1 
ATOM   5698  O  O   . ARG O  3  63  ? 109.966 153.470 145.394 1.00 98.60  ? 64   ARG H O   1 
ATOM   5699  C  CB  . ARG O  3  63  ? 109.996 156.416 146.694 1.00 95.41  ? 64   ARG H CB  1 
ATOM   5700  C  CG  . ARG O  3  63  ? 108.618 156.995 146.417 1.00 98.28  ? 64   ARG H CG  1 
ATOM   5701  C  CD  . ARG O  3  63  ? 108.714 158.390 145.819 1.00 96.93  ? 64   ARG H CD  1 
ATOM   5702  N  NE  . ARG O  3  63  ? 109.341 158.377 144.502 1.00 99.85  ? 64   ARG H NE  1 
ATOM   5703  C  CZ  . ARG O  3  63  ? 109.857 159.445 143.908 1.00 98.02  ? 64   ARG H CZ  1 
ATOM   5704  N  NH1 . ARG O  3  63  ? 109.840 160.634 144.486 1.00 95.48  ? 64   ARG H NH1 1 
ATOM   5705  N  NH2 . ARG O  3  63  ? 110.404 159.315 142.703 1.00 94.21  ? 64   ARG H NH2 1 
ATOM   5706  N  N   . PRO O  3  64  ? 107.993 153.857 146.382 1.00 92.49  ? 65   PRO H N   1 
ATOM   5707  C  CA  . PRO O  3  64  ? 107.305 152.902 145.505 1.00 93.11  ? 65   PRO H CA  1 
ATOM   5708  C  C   . PRO O  3  64  ? 107.382 153.324 144.045 1.00 93.25  ? 65   PRO H C   1 
ATOM   5709  O  O   . PRO O  3  64  ? 107.035 154.451 143.686 1.00 94.99  ? 65   PRO H O   1 
ATOM   5710  C  CB  . PRO O  3  64  ? 105.861 152.922 146.022 1.00 89.98  ? 65   PRO H CB  1 
ATOM   5711  C  CG  . PRO O  3  64  ? 105.958 153.453 147.413 1.00 93.94  ? 65   PRO H CG  1 
ATOM   5712  C  CD  . PRO O  3  64  ? 107.086 154.433 147.388 1.00 94.38  ? 65   PRO H CD  1 
ATOM   5713  N  N   . LYS O  3  65  ? 107.846 152.406 143.204 1.00 79.79  ? 66   LYS H N   1 
ATOM   5714  C  CA  . LYS O  3  65  ? 107.839 152.610 141.765 1.00 79.00  ? 66   LYS H CA  1 
ATOM   5715  C  C   . LYS O  3  65  ? 106.525 152.106 141.183 1.00 82.07  ? 66   LYS H C   1 
ATOM   5716  O  O   . LYS O  3  65  ? 105.890 151.199 141.726 1.00 82.95  ? 66   LYS H O   1 
ATOM   5717  C  CB  . LYS O  3  65  ? 109.021 151.900 141.103 1.00 79.38  ? 66   LYS H CB  1 
ATOM   5718  C  CG  . LYS O  3  65  ? 108.882 150.393 141.019 1.00 84.44  ? 66   LYS H CG  1 
ATOM   5719  C  CD  . LYS O  3  65  ? 110.146 149.756 140.469 1.00 85.24  ? 66   LYS H CD  1 
ATOM   5720  C  CE  . LYS O  3  65  ? 110.319 150.057 138.990 1.00 80.97  ? 66   LYS H CE  1 
ATOM   5721  N  NZ  . LYS O  3  65  ? 111.559 149.440 138.447 1.00 81.27  ? 66   LYS H NZ  1 
ATOM   5722  N  N   . ILE O  3  66  ? 106.117 152.709 140.072 1.00 83.76  ? 67   ILE H N   1 
ATOM   5723  C  CA  . ILE O  3  66  ? 104.825 152.432 139.455 1.00 81.13  ? 67   ILE H CA  1 
ATOM   5724  C  C   . ILE O  3  66  ? 105.064 151.738 138.123 1.00 85.10  ? 67   ILE H C   1 
ATOM   5725  O  O   . ILE O  3  66  ? 105.762 152.271 137.252 1.00 91.53  ? 67   ILE H O   1 
ATOM   5726  C  CB  . ILE O  3  66  ? 104.002 153.715 139.269 1.00 84.69  ? 67   ILE H CB  1 
ATOM   5727  C  CG1 . ILE O  3  66  ? 103.788 154.407 140.615 1.00 86.49  ? 67   ILE H CG1 1 
ATOM   5728  C  CG2 . ILE O  3  66  ? 102.674 153.404 138.604 1.00 84.93  ? 67   ILE H CG2 1 
ATOM   5729  C  CD1 . ILE O  3  66  ? 103.101 153.537 141.644 1.00 86.09  ? 67   ILE H CD1 1 
ATOM   5730  N  N   . PHE O  3  67  ? 104.485 150.551 137.968 1.00 76.06  ? 68   PHE H N   1 
ATOM   5731  C  CA  . PHE O  3  67  ? 104.514 149.829 136.704 1.00 74.05  ? 68   PHE H CA  1 
ATOM   5732  C  C   . PHE O  3  67  ? 103.230 150.128 135.943 1.00 76.33  ? 68   PHE H C   1 
ATOM   5733  O  O   . PHE O  3  67  ? 102.134 149.840 136.432 1.00 83.20  ? 68   PHE H O   1 
ATOM   5734  C  CB  . PHE O  3  67  ? 104.651 148.325 136.935 1.00 78.17  ? 68   PHE H CB  1 
ATOM   5735  C  CG  . PHE O  3  67  ? 105.976 147.912 137.504 1.00 80.99  ? 68   PHE H CG  1 
ATOM   5736  C  CD1 . PHE O  3  67  ? 107.062 147.692 136.676 1.00 83.87  ? 68   PHE H CD1 1 
ATOM   5737  C  CD2 . PHE O  3  67  ? 106.131 147.728 138.866 1.00 79.37  ? 68   PHE H CD2 1 
ATOM   5738  C  CE1 . PHE O  3  67  ? 108.279 147.306 137.197 1.00 79.17  ? 68   PHE H CE1 1 
ATOM   5739  C  CE2 . PHE O  3  67  ? 107.346 147.342 139.393 1.00 77.73  ? 68   PHE H CE2 1 
ATOM   5740  C  CZ  . PHE O  3  67  ? 108.421 147.130 138.557 1.00 75.98  ? 68   PHE H CZ  1 
ATOM   5741  N  N   . LYS O  3  68  ? 103.363 150.699 134.751 1.00 82.84  ? 69   LYS H N   1 
ATOM   5742  C  CA  . LYS O  3  68  ? 102.213 150.995 133.909 1.00 85.61  ? 69   LYS H CA  1 
ATOM   5743  C  C   . LYS O  3  68  ? 101.921 149.785 133.032 1.00 87.74  ? 69   LYS H C   1 
ATOM   5744  O  O   . LYS O  3  68  ? 102.796 149.320 132.295 1.00 92.81  ? 69   LYS H O   1 
ATOM   5745  C  CB  . LYS O  3  68  ? 102.468 152.236 133.055 1.00 88.79  ? 69   LYS H CB  1 
ATOM   5746  C  CG  . LYS O  3  68  ? 102.608 153.518 133.858 1.00 89.42  ? 69   LYS H CG  1 
ATOM   5747  C  CD  . LYS O  3  68  ? 102.693 154.734 132.952 1.00 90.65  ? 69   LYS H CD  1 
ATOM   5748  C  CE  . LYS O  3  68  ? 102.749 156.018 133.763 1.00 91.55  ? 69   LYS H CE  1 
ATOM   5749  N  NZ  . LYS O  3  68  ? 102.663 157.228 132.899 1.00 95.52  ? 69   LYS H NZ  1 
ATOM   5750  N  N   . LEU O  3  69  ? 100.700 149.272 133.119 1.00 89.32  ? 70   LEU H N   1 
ATOM   5751  C  CA  . LEU O  3  69  ? 100.310 148.104 132.349 1.00 90.21  ? 70   LEU H CA  1 
ATOM   5752  C  C   . LEU O  3  69  ? 99.483  148.516 131.135 1.00 95.31  ? 70   LEU H C   1 
ATOM   5753  O  O   . LEU O  3  69  ? 98.879  149.590 131.096 1.00 98.10  ? 70   LEU H O   1 
ATOM   5754  C  CB  . LEU O  3  69  ? 99.523  147.123 133.219 1.00 90.73  ? 70   LEU H CB  1 
ATOM   5755  C  CG  . LEU O  3  69  ? 100.055 146.884 134.634 1.00 89.83  ? 70   LEU H CG  1 
ATOM   5756  C  CD1 . LEU O  3  69  ? 99.220  145.836 135.348 1.00 94.95  ? 70   LEU H CD1 1 
ATOM   5757  C  CD2 . LEU O  3  69  ? 101.515 146.466 134.602 1.00 89.16  ? 70   LEU H CD2 1 
ATOM   5758  N  N   . LYS O  3  70  ? 99.468  147.637 130.129 1.00 99.20  ? 71   LYS H N   1 
ATOM   5759  C  CA  . LYS O  3  70  ? 98.727  147.916 128.905 1.00 102.25 ? 71   LYS H CA  1 
ATOM   5760  C  C   . LYS O  3  70  ? 97.221  147.942 129.129 1.00 101.80 ? 71   LYS H C   1 
ATOM   5761  O  O   . LYS O  3  70  ? 96.491  148.469 128.282 1.00 100.47 ? 71   LYS H O   1 
ATOM   5762  C  CB  . LYS O  3  70  ? 99.075  146.885 127.833 1.00 101.74 ? 71   LYS H CB  1 
ATOM   5763  C  CG  . LYS O  3  70  ? 98.801  145.450 128.244 1.00 103.98 ? 71   LYS H CG  1 
ATOM   5764  C  CD  . LYS O  3  70  ? 99.046  144.493 127.091 1.00 101.74 ? 71   LYS H CD  1 
ATOM   5765  C  CE  . LYS O  3  70  ? 99.094  143.055 127.574 1.00 99.63  ? 71   LYS H CE  1 
ATOM   5766  N  NZ  . LYS O  3  70  ? 100.425 142.710 128.144 1.00 99.42  ? 71   LYS H NZ  1 
ATOM   5767  N  N   . THR O  3  71  ? 96.741  147.391 130.241 1.00 100.44 ? 72   THR H N   1 
ATOM   5768  C  CA  . THR O  3  71  ? 95.319  147.402 130.556 1.00 100.37 ? 72   THR H CA  1 
ATOM   5769  C  C   . THR O  3  71  ? 94.876  148.687 131.242 1.00 100.09 ? 72   THR H C   1 
ATOM   5770  O  O   . THR O  3  71  ? 93.688  148.828 131.549 1.00 102.39 ? 72   THR H O   1 
ATOM   5771  C  CB  . THR O  3  71  ? 94.965  146.206 131.442 1.00 101.65 ? 72   THR H CB  1 
ATOM   5772  O  OG1 . THR O  3  71  ? 95.594  146.355 132.721 1.00 100.21 ? 72   THR H OG1 1 
ATOM   5773  C  CG2 . THR O  3  71  ? 95.440  144.915 130.801 1.00 99.60  ? 72   THR H CG2 1 
ATOM   5774  N  N   . GLY O  3  72  ? 95.795  149.618 131.490 1.00 88.96  ? 73   GLY H N   1 
ATOM   5775  C  CA  . GLY O  3  72  ? 95.479  150.858 132.160 1.00 90.89  ? 73   GLY H CA  1 
ATOM   5776  C  C   . GLY O  3  72  ? 95.697  150.848 133.656 1.00 91.99  ? 73   GLY H C   1 
ATOM   5777  O  O   . GLY O  3  72  ? 95.779  151.925 134.260 1.00 91.37  ? 73   GLY H O   1 
ATOM   5778  N  N   . ALA O  3  73  ? 95.796  149.674 134.272 1.00 90.22  ? 74   ALA H N   1 
ATOM   5779  C  CA  . ALA O  3  73  ? 96.044  149.584 135.699 1.00 89.56  ? 74   ALA H CA  1 
ATOM   5780  C  C   . ALA O  3  73  ? 97.526  149.797 135.995 1.00 90.27  ? 74   ALA H C   1 
ATOM   5781  O  O   . ALA O  3  73  ? 98.384  149.721 135.113 1.00 92.45  ? 74   ALA H O   1 
ATOM   5782  C  CB  . ALA O  3  73  ? 95.577  148.235 136.240 1.00 88.05  ? 74   ALA H CB  1 
ATOM   5783  N  N   . THR O  3  74  ? 97.823  150.069 137.263 1.00 84.33  ? 75   THR H N   1 
ATOM   5784  C  CA  . THR O  3  74  ? 99.188  150.287 137.713 1.00 83.15  ? 75   THR H CA  1 
ATOM   5785  C  C   . THR O  3  74  ? 99.488  149.378 138.895 1.00 84.43  ? 75   THR H C   1 
ATOM   5786  O  O   . THR O  3  74  ? 98.626  149.125 139.740 1.00 90.46  ? 75   THR H O   1 
ATOM   5787  C  CB  . THR O  3  74  ? 99.431  151.748 138.115 1.00 85.98  ? 75   THR H CB  1 
ATOM   5788  O  OG1 . THR O  3  74  ? 98.490  152.132 139.124 1.00 88.96  ? 75   THR H OG1 1 
ATOM   5789  C  CG2 . THR O  3  74  ? 99.283  152.666 136.912 1.00 85.21  ? 75   THR H CG2 1 
ATOM   5790  N  N   . TYR O  3  75  ? 100.724 148.887 138.942 1.00 79.09  ? 76   TYR H N   1 
ATOM   5791  C  CA  . TYR O  3  75  ? 101.194 148.049 140.037 1.00 79.02  ? 76   TYR H CA  1 
ATOM   5792  C  C   . TYR O  3  75  ? 102.347 148.756 140.729 1.00 80.85  ? 76   TYR H C   1 
ATOM   5793  O  O   . TYR O  3  75  ? 103.312 149.161 140.075 1.00 87.36  ? 76   TYR H O   1 
ATOM   5794  C  CB  . TYR O  3  75  ? 101.643 146.675 139.537 1.00 78.79  ? 76   TYR H CB  1 
ATOM   5795  C  CG  . TYR O  3  75  ? 102.294 145.821 140.600 1.00 82.36  ? 76   TYR H CG  1 
ATOM   5796  C  CD1 . TYR O  3  75  ? 101.528 145.162 141.551 1.00 81.87  ? 76   TYR H CD1 1 
ATOM   5797  C  CD2 . TYR O  3  75  ? 103.673 145.670 140.650 1.00 80.82  ? 76   TYR H CD2 1 
ATOM   5798  C  CE1 . TYR O  3  75  ? 102.116 144.376 142.523 1.00 81.14  ? 76   TYR H CE1 1 
ATOM   5799  C  CE2 . TYR O  3  75  ? 104.270 144.886 141.618 1.00 80.46  ? 76   TYR H CE2 1 
ATOM   5800  C  CZ  . TYR O  3  75  ? 103.486 144.242 142.552 1.00 81.63  ? 76   TYR H CZ  1 
ATOM   5801  O  OH  . TYR O  3  75  ? 104.076 143.462 143.518 1.00 78.52  ? 76   TYR H OH  1 
ATOM   5802  N  N   . ALA O  3  76  ? 102.249 148.895 142.045 1.00 79.46  ? 77   ALA H N   1 
ATOM   5803  C  CA  . ALA O  3  76  ? 103.256 149.588 142.831 1.00 82.00  ? 77   ALA H CA  1 
ATOM   5804  C  C   . ALA O  3  76  ? 104.180 148.589 143.514 1.00 81.68  ? 77   ALA H C   1 
ATOM   5805  O  O   . ALA O  3  76  ? 103.739 147.564 144.039 1.00 87.52  ? 77   ALA H O   1 
ATOM   5806  C  CB  . ALA O  3  76  ? 102.605 150.494 143.877 1.00 86.17  ? 77   ALA H CB  1 
ATOM   5807  N  N   . ALA O  3  77  ? 105.471 148.900 143.497 1.00 77.49  ? 78   ALA H N   1 
ATOM   5808  C  CA  . ALA O  3  77  ? 106.473 148.071 144.151 1.00 78.07  ? 78   ALA H CA  1 
ATOM   5809  C  C   . ALA O  3  77  ? 107.446 148.958 144.918 1.00 84.01  ? 78   ALA H C   1 
ATOM   5810  O  O   . ALA O  3  77  ? 108.172 149.752 144.306 1.00 86.63  ? 78   ALA H O   1 
ATOM   5811  C  CB  . ALA O  3  77  ? 107.217 147.210 143.130 1.00 79.32  ? 78   ALA H CB  1 
ATOM   5812  N  N   . PRO O  3  78  ? 107.494 148.860 146.253 1.00 82.50  ? 79   PRO H N   1 
ATOM   5813  C  CA  . PRO O  3  78  ? 106.705 147.974 147.123 1.00 81.14  ? 79   PRO H CA  1 
ATOM   5814  C  C   . PRO O  3  78  ? 105.254 148.421 147.268 1.00 86.26  ? 79   PRO H C   1 
ATOM   5815  O  O   . PRO O  3  78  ? 104.968 149.612 147.341 1.00 89.95  ? 79   PRO H O   1 
ATOM   5816  C  CB  . PRO O  3  78  ? 107.455 148.052 148.460 1.00 82.05  ? 79   PRO H CB  1 
ATOM   5817  C  CG  . PRO O  3  78  ? 108.092 149.407 148.448 1.00 80.94  ? 79   PRO H CG  1 
ATOM   5818  C  CD  . PRO O  3  78  ? 108.484 149.639 147.017 1.00 80.78  ? 79   PRO H CD  1 
ATOM   5819  N  N   . ASN O  3  79  ? 104.316 147.475 147.308 1.00 89.75  ? 80   ASN H N   1 
ATOM   5820  C  CA  . ASN O  3  79  ? 102.907 147.802 147.473 1.00 88.62  ? 80   ASN H CA  1 
ATOM   5821  C  C   . ASN O  3  79  ? 102.461 147.817 148.928 1.00 88.73  ? 80   ASN H C   1 
ATOM   5822  O  O   . ASN O  3  79  ? 101.364 148.309 149.219 1.00 87.97  ? 80   ASN H O   1 
ATOM   5823  C  CB  . ASN O  3  79  ? 102.039 146.820 146.675 1.00 87.05  ? 80   ASN H CB  1 
ATOM   5824  C  CG  . ASN O  3  79  ? 102.250 145.372 147.089 1.00 90.47  ? 80   ASN H CG  1 
ATOM   5825  O  OD1 . ASN O  3  79  ? 102.829 145.082 148.136 1.00 92.97  ? 80   ASN H OD1 1 
ATOM   5826  N  ND2 . ASN O  3  79  ? 101.776 144.451 146.258 1.00 86.08  ? 80   ASN H ND2 1 
ATOM   5827  N  N   . PHE O  3  80  ? 103.278 147.286 149.838 1.00 90.08  ? 81   PHE H N   1 
ATOM   5828  C  CA  . PHE O  3  80  ? 102.988 147.248 151.269 1.00 89.87  ? 81   PHE H CA  1 
ATOM   5829  C  C   . PHE O  3  80  ? 101.708 146.480 151.586 1.00 94.56  ? 81   PHE H C   1 
ATOM   5830  O  O   . PHE O  3  80  ? 101.065 146.735 152.609 1.00 96.21  ? 81   PHE H O   1 
ATOM   5831  C  CB  . PHE O  3  80  ? 102.917 148.662 151.858 1.00 87.76  ? 81   PHE H CB  1 
ATOM   5832  C  CG  . PHE O  3  80  ? 104.171 149.463 151.661 1.00 91.73  ? 81   PHE H CG  1 
ATOM   5833  C  CD1 . PHE O  3  80  ? 105.372 149.038 152.202 1.00 91.60  ? 81   PHE H CD1 1 
ATOM   5834  C  CD2 . PHE O  3  80  ? 104.150 150.639 150.933 1.00 93.38  ? 81   PHE H CD2 1 
ATOM   5835  C  CE1 . PHE O  3  80  ? 106.527 149.771 152.023 1.00 90.60  ? 81   PHE H CE1 1 
ATOM   5836  C  CE2 . PHE O  3  80  ? 105.303 151.378 150.750 1.00 93.73  ? 81   PHE H CE2 1 
ATOM   5837  C  CZ  . PHE O  3  80  ? 106.493 150.943 151.296 1.00 90.06  ? 81   PHE H CZ  1 
ATOM   5838  N  N   . LYS O  3  81  ? 101.325 145.539 150.727 1.00 95.88  ? 82   LYS H N   1 
ATOM   5839  C  CA  . LYS O  3  81  ? 100.136 144.714 150.935 1.00 92.58  ? 82   LYS H CA  1 
ATOM   5840  C  C   . LYS O  3  81  ? 100.585 143.391 151.543 1.00 93.83  ? 82   LYS H C   1 
ATOM   5841  O  O   . LYS O  3  81  ? 101.145 142.534 150.855 1.00 92.26  ? 82   LYS H O   1 
ATOM   5842  C  CB  . LYS O  3  81  ? 99.382  144.507 149.626 1.00 90.01  ? 82   LYS H CB  1 
ATOM   5843  C  CG  . LYS O  3  81  ? 98.717  145.765 149.097 1.00 93.92  ? 82   LYS H CG  1 
ATOM   5844  C  CD  . LYS O  3  81  ? 97.974  145.501 147.800 1.00 93.52  ? 82   LYS H CD  1 
ATOM   5845  C  CE  . LYS O  3  81  ? 97.288  146.763 147.298 1.00 92.06  ? 82   LYS H CE  1 
ATOM   5846  N  NZ  . LYS O  3  81  ? 96.553  146.534 146.024 1.00 91.70  ? 82   LYS H NZ  1 
ATOM   5847  N  N   . ARG O  3  82  ? 100.335 143.227 152.838 1.00 94.95  ? 83   ARG H N   1 
ATOM   5848  C  CA  . ARG O  3  82  ? 100.767 142.046 153.567 1.00 92.53  ? 83   ARG H CA  1 
ATOM   5849  C  C   . ARG O  3  82  ? 99.693  140.967 153.548 1.00 92.80  ? 83   ARG H C   1 
ATOM   5850  O  O   . ARG O  3  82  ? 98.499  141.250 153.421 1.00 93.85  ? 83   ARG H O   1 
ATOM   5851  C  CB  . ARG O  3  82  ? 101.104 142.400 155.015 1.00 92.43  ? 83   ARG H CB  1 
ATOM   5852  C  CG  . ARG O  3  82  ? 102.312 143.296 155.173 1.00 91.84  ? 83   ARG H CG  1 
ATOM   5853  C  CD  . ARG O  3  82  ? 102.685 143.442 156.635 1.00 91.85  ? 83   ARG H CD  1 
ATOM   5854  N  NE  . ARG O  3  82  ? 103.852 144.294 156.813 1.00 91.23  ? 83   ARG H NE  1 
ATOM   5855  C  CZ  . ARG O  3  82  ? 105.104 143.888 156.658 1.00 88.69  ? 83   ARG H CZ  1 
ATOM   5856  N  NH1 . ARG O  3  82  ? 105.389 142.641 156.322 1.00 83.05  ? 83   ARG H NH1 1 
ATOM   5857  N  NH2 . ARG O  3  82  ? 106.095 144.754 156.844 1.00 93.35  ? 83   ARG H NH2 1 
ATOM   5858  N  N   . ASP O  3  83  ? 100.135 139.720 153.676 1.00 89.33  ? 84   ASP H N   1 
ATOM   5859  C  CA  . ASP O  3  83  ? 99.209  138.615 153.850 1.00 91.94  ? 84   ASP H CA  1 
ATOM   5860  C  C   . ASP O  3  83  ? 98.622  138.639 155.258 1.00 92.18  ? 84   ASP H C   1 
ATOM   5861  O  O   . ASP O  3  83  ? 99.136  139.302 156.164 1.00 94.40  ? 84   ASP H O   1 
ATOM   5862  C  CB  . ASP O  3  83  ? 99.907  137.279 153.596 1.00 91.38  ? 84   ASP H CB  1 
ATOM   5863  C  CG  . ASP O  3  83  ? 100.524 137.197 152.215 1.00 93.59  ? 84   ASP H CG  1 
ATOM   5864  O  OD1 . ASP O  3  83  ? 100.538 138.226 151.507 1.00 95.06  ? 84   ASP H OD1 1 
ATOM   5865  O  OD2 . ASP O  3  83  ? 100.991 136.104 151.835 1.00 93.48  ? 84   ASP H OD2 1 
ATOM   5866  N  N   . ALA O  3  84  ? 97.524  137.909 155.434 1.00 96.97  ? 85   ALA H N   1 
ATOM   5867  C  CA  . ALA O  3  84  ? 96.881  137.840 156.738 1.00 99.56  ? 85   ALA H CA  1 
ATOM   5868  C  C   . ALA O  3  84  ? 97.799  137.165 157.749 1.00 98.35  ? 85   ALA H C   1 
ATOM   5869  O  O   . ALA O  3  84  ? 98.465  136.172 157.442 1.00 98.34  ? 85   ALA H O   1 
ATOM   5870  C  CB  . ALA O  3  84  ? 95.557  137.084 156.640 1.00 95.95  ? 85   ALA H CB  1 
ATOM   5871  N  N   . VAL O  3  85  ? 97.840  137.721 158.961 1.00 93.03  ? 86   VAL H N   1 
ATOM   5872  C  CA  . VAL O  3  85  ? 98.688  137.158 160.006 1.00 91.22  ? 86   VAL H CA  1 
ATOM   5873  C  C   . VAL O  3  85  ? 98.213  135.763 160.389 1.00 93.41  ? 86   VAL H C   1 
ATOM   5874  O  O   . VAL O  3  85  ? 99.018  134.837 160.539 1.00 93.52  ? 86   VAL H O   1 
ATOM   5875  C  CB  . VAL O  3  85  ? 98.728  138.097 161.225 1.00 92.39  ? 86   VAL H CB  1 
ATOM   5876  C  CG1 . VAL O  3  85  ? 99.639  137.529 162.301 1.00 93.48  ? 86   VAL H CG1 1 
ATOM   5877  C  CG2 . VAL O  3  85  ? 99.183  139.486 160.808 1.00 93.80  ? 86   VAL H CG2 1 
ATOM   5878  N  N   . ALA O  3  86  ? 96.904  135.588 160.550 1.00 100.71 ? 87   ALA H N   1 
ATOM   5879  C  CA  . ALA O  3  86  ? 96.351  134.294 160.921 1.00 101.42 ? 87   ALA H CA  1 
ATOM   5880  C  C   . ALA O  3  86  ? 96.309  133.373 159.709 1.00 100.70 ? 87   ALA H C   1 
ATOM   5881  O  O   . ALA O  3  86  ? 95.789  133.743 158.652 1.00 99.90  ? 87   ALA H O   1 
ATOM   5882  C  CB  . ALA O  3  86  ? 94.951  134.461 161.508 1.00 99.40  ? 87   ALA H CB  1 
ATOM   5883  N  N   . ILE O  3  87  ? 96.860  132.169 159.866 1.00 97.24  ? 88   ILE H N   1 
ATOM   5884  C  CA  . ILE O  3  87  ? 96.833  131.146 158.832 1.00 96.78  ? 88   ILE H CA  1 
ATOM   5885  C  C   . ILE O  3  87  ? 96.352  129.847 159.463 1.00 97.70  ? 88   ILE H C   1 
ATOM   5886  O  O   . ILE O  3  87  ? 96.365  129.680 160.684 1.00 98.62  ? 88   ILE H O   1 
ATOM   5887  C  CB  . ILE O  3  87  ? 98.208  130.942 158.156 1.00 94.92  ? 88   ILE H CB  1 
ATOM   5888  C  CG1 . ILE O  3  87  ? 99.236  130.437 159.169 1.00 93.53  ? 88   ILE H CG1 1 
ATOM   5889  C  CG2 . ILE O  3  87  ? 98.683  132.231 157.503 1.00 92.93  ? 88   ILE H CG2 1 
ATOM   5890  C  CD1 . ILE O  3  87  ? 100.524 129.964 158.538 1.00 90.90  ? 88   ILE H CD1 1 
ATOM   5891  N  N   . LYS O  3  88  ? 95.922  128.919 158.608 1.00 96.81  ? 89   LYS H N   1 
ATOM   5892  C  CA  . LYS O  3  88  ? 95.352  127.653 159.067 1.00 96.68  ? 89   LYS H CA  1 
ATOM   5893  C  C   . LYS O  3  88  ? 96.457  126.666 159.453 1.00 94.61  ? 89   LYS H C   1 
ATOM   5894  O  O   . LYS O  3  88  ? 96.579  125.566 158.915 1.00 94.97  ? 89   LYS H O   1 
ATOM   5895  C  CB  . LYS O  3  88  ? 94.430  127.075 158.001 1.00 98.45  ? 89   LYS H CB  1 
ATOM   5896  C  CG  . LYS O  3  88  ? 92.951  127.245 158.318 1.00 95.81  ? 89   LYS H CG  1 
ATOM   5897  C  CD  . LYS O  3  88  ? 92.068  126.681 157.218 1.00 94.78  ? 89   LYS H CD  1 
ATOM   5898  C  CE  . LYS O  3  88  ? 92.407  127.286 155.867 1.00 95.59  ? 89   LYS H CE  1 
ATOM   5899  N  NZ  . LYS O  3  88  ? 91.203  127.403 154.999 1.00 97.05  ? 89   LYS H NZ  1 
ATOM   5900  N  N   . ALA O  3  89  ? 97.272  127.091 160.416 1.00 90.96  ? 90   ALA H N   1 
ATOM   5901  C  CA  . ALA O  3  89  ? 98.327  126.256 160.972 1.00 88.30  ? 90   ALA H CA  1 
ATOM   5902  C  C   . ALA O  3  89  ? 98.701  126.801 162.342 1.00 90.17  ? 90   ALA H C   1 
ATOM   5903  O  O   . ALA O  3  89  ? 98.420  127.957 162.667 1.00 91.79  ? 90   ALA H O   1 
ATOM   5904  C  CB  . ALA O  3  89  ? 99.553  126.203 160.055 1.00 89.80  ? 90   ALA H CB  1 
ATOM   5905  N  N   . THR O  3  90  ? 99.339  125.950 163.141 1.00 88.51  ? 91   THR H N   1 
ATOM   5906  C  CA  . THR O  3  90  ? 99.771  126.307 164.484 1.00 90.09  ? 91   THR H CA  1 
ATOM   5907  C  C   . THR O  3  90  ? 101.225 125.901 164.671 1.00 91.08  ? 91   THR H C   1 
ATOM   5908  O  O   . THR O  3  90  ? 101.630 124.811 164.256 1.00 91.58  ? 91   THR H O   1 
ATOM   5909  C  CB  . THR O  3  90  ? 98.894  125.633 165.550 1.00 89.46  ? 91   THR H CB  1 
ATOM   5910  O  OG1 . THR O  3  90  ? 97.522  125.982 165.332 1.00 93.33  ? 91   THR H OG1 1 
ATOM   5911  C  CG2 . THR O  3  90  ? 99.302  126.081 166.945 1.00 85.34  ? 91   THR H CG2 1 
ATOM   5912  N  N   . ARG O  3  91  ? 102.006 126.783 165.290 1.00 86.02  ? 92   ARG H N   1 
ATOM   5913  C  CA  . ARG O  3  91  ? 103.412 126.494 165.538 1.00 82.33  ? 92   ARG H CA  1 
ATOM   5914  C  C   . ARG O  3  91  ? 103.560 125.320 166.496 1.00 87.33  ? 92   ARG H C   1 
ATOM   5915  O  O   . ARG O  3  91  ? 102.766 125.151 167.426 1.00 89.96  ? 92   ARG H O   1 
ATOM   5916  C  CB  . ARG O  3  91  ? 104.119 127.720 166.114 1.00 81.37  ? 92   ARG H CB  1 
ATOM   5917  C  CG  . ARG O  3  91  ? 104.230 128.894 165.163 1.00 81.71  ? 92   ARG H CG  1 
ATOM   5918  C  CD  . ARG O  3  91  ? 104.971 130.048 165.815 1.00 84.40  ? 92   ARG H CD  1 
ATOM   5919  N  NE  . ARG O  3  91  ? 105.012 131.230 164.964 1.00 87.62  ? 92   ARG H NE  1 
ATOM   5920  C  CZ  . ARG O  3  91  ? 105.932 131.456 164.037 1.00 89.00  ? 92   ARG H CZ  1 
ATOM   5921  N  NH1 . ARG O  3  91  ? 106.909 130.594 163.809 1.00 89.75  ? 92   ARG H NH1 1 
ATOM   5922  N  NH2 . ARG O  3  91  ? 105.872 132.575 163.322 1.00 88.57  ? 92   ARG H NH2 1 
ATOM   5923  N  N   . THR O  3  92  ? 104.588 124.503 166.263 1.00 92.54  ? 93   THR H N   1 
ATOM   5924  C  CA  . THR O  3  92  ? 104.869 123.391 167.161 1.00 95.43  ? 93   THR H CA  1 
ATOM   5925  C  C   . THR O  3  92  ? 105.496 123.853 168.469 1.00 96.76  ? 93   THR H C   1 
ATOM   5926  O  O   . THR O  3  92  ? 105.429 123.125 169.465 1.00 98.15  ? 93   THR H O   1 
ATOM   5927  C  CB  . THR O  3  92  ? 105.787 122.377 166.477 1.00 96.10  ? 93   THR H CB  1 
ATOM   5928  O  OG1 . THR O  3  92  ? 107.019 123.013 166.116 1.00 93.49  ? 93   THR H OG1 1 
ATOM   5929  C  CG2 . THR O  3  92  ? 105.125 121.822 165.226 1.00 95.55  ? 93   THR H CG2 1 
ATOM   5930  N  N   . ALA O  3  93  ? 106.100 125.036 168.488 1.00 96.63  ? 94   ALA H N   1 
ATOM   5931  C  CA  . ALA O  3  93  ? 106.704 125.608 169.680 1.00 97.35  ? 94   ALA H CA  1 
ATOM   5932  C  C   . ALA O  3  93  ? 106.384 127.093 169.732 1.00 100.16 ? 94   ALA H C   1 
ATOM   5933  O  O   . ALA O  3  93  ? 106.174 127.721 168.687 1.00 101.75 ? 94   ALA H O   1 
ATOM   5934  C  CB  . ALA O  3  93  ? 108.227 125.400 169.696 1.00 98.09  ? 94   ALA H CB  1 
ATOM   5935  N  N   . PRO O  3  94  ? 106.337 127.683 170.930 1.00 99.84  ? 95   PRO H N   1 
ATOM   5936  C  CA  . PRO O  3  94  ? 106.047 129.121 171.034 1.00 99.72  ? 95   PRO H CA  1 
ATOM   5937  C  C   . PRO O  3  94  ? 107.170 130.022 170.544 1.00 102.51 ? 95   PRO H C   1 
ATOM   5938  O  O   . PRO O  3  94  ? 106.980 131.243 170.500 1.00 104.05 ? 95   PRO H O   1 
ATOM   5939  C  CB  . PRO O  3  94  ? 105.802 129.317 172.538 1.00 98.69  ? 95   PRO H CB  1 
ATOM   5940  C  CG  . PRO O  3  94  ? 106.557 128.212 173.185 1.00 99.22  ? 95   PRO H CG  1 
ATOM   5941  C  CD  . PRO O  3  94  ? 106.434 127.044 172.253 1.00 97.88  ? 95   PRO H CD  1 
ATOM   5942  N  N   . THR O  3  95  ? 108.325 129.472 170.180 1.00 97.25  ? 96   THR H N   1 
ATOM   5943  C  CA  . THR O  3  95  ? 109.431 130.290 169.706 1.00 93.27  ? 96   THR H CA  1 
ATOM   5944  C  C   . THR O  3  95  ? 109.112 130.892 168.339 1.00 94.30  ? 96   THR H C   1 
ATOM   5945  O  O   . THR O  3  95  ? 108.281 130.384 167.581 1.00 94.94  ? 96   THR H O   1 
ATOM   5946  C  CB  . THR O  3  95  ? 110.715 129.466 169.624 1.00 91.67  ? 96   THR H CB  1 
ATOM   5947  O  OG1 . THR O  3  95  ? 110.539 128.395 168.690 1.00 96.03  ? 96   THR H OG1 1 
ATOM   5948  C  CG2 . THR O  3  95  ? 111.064 128.889 170.986 1.00 91.71  ? 96   THR H CG2 1 
ATOM   5949  N  N   . ALA O  3  96  ? 109.791 132.001 168.034 1.00 89.14  ? 97   ALA H N   1 
ATOM   5950  C  CA  . ALA O  3  96  ? 109.567 132.685 166.764 1.00 91.64  ? 97   ALA H CA  1 
ATOM   5951  C  C   . ALA O  3  96  ? 110.000 131.827 165.582 1.00 90.64  ? 97   ALA H C   1 
ATOM   5952  O  O   . ALA O  3  96  ? 109.332 131.812 164.542 1.00 90.01  ? 97   ALA H O   1 
ATOM   5953  C  CB  . ALA O  3  96  ? 110.303 134.024 166.753 1.00 89.18  ? 97   ALA H CB  1 
ATOM   5954  N  N   . GLY O  3  97  ? 111.110 131.108 165.720 1.00 80.16  ? 98   GLY H N   1 
ATOM   5955  C  CA  . GLY O  3  97  ? 111.634 130.292 164.647 1.00 80.40  ? 98   GLY H CA  1 
ATOM   5956  C  C   . GLY O  3  97  ? 111.016 128.923 164.501 1.00 83.87  ? 98   GLY H C   1 
ATOM   5957  O  O   . GLY O  3  97  ? 111.453 128.145 163.649 1.00 85.87  ? 98   GLY H O   1 
ATOM   5958  N  N   . ALA O  3  98  ? 110.013 128.599 165.312 1.00 86.70  ? 99   ALA H N   1 
ATOM   5959  C  CA  . ALA O  3  98  ? 109.387 127.291 165.240 1.00 84.89  ? 99   ALA H CA  1 
ATOM   5960  C  C   . ALA O  3  98  ? 108.597 127.141 163.940 1.00 83.61  ? 99   ALA H C   1 
ATOM   5961  O  O   . ALA O  3  98  ? 108.069 128.120 163.407 1.00 84.70  ? 99   ALA H O   1 
ATOM   5962  C  CB  . ALA O  3  98  ? 108.465 127.078 166.436 1.00 85.31  ? 99   ALA H CB  1 
ATOM   5963  N  N   . PRO O  3  99  ? 108.508 125.927 163.407 1.00 81.71  ? 100  PRO H N   1 
ATOM   5964  C  CA  . PRO O  3  99  ? 107.725 125.700 162.191 1.00 80.06  ? 100  PRO H CA  1 
ATOM   5965  C  C   . PRO O  3  99  ? 106.240 125.575 162.508 1.00 82.26  ? 100  PRO H C   1 
ATOM   5966  O  O   . PRO O  3  99  ? 105.826 125.457 163.661 1.00 88.13  ? 100  PRO H O   1 
ATOM   5967  C  CB  . PRO O  3  99  ? 108.291 124.384 161.656 1.00 79.51  ? 100  PRO H CB  1 
ATOM   5968  C  CG  . PRO O  3  99  ? 108.696 123.651 162.885 1.00 80.88  ? 100  PRO H CG  1 
ATOM   5969  C  CD  . PRO O  3  99  ? 109.159 124.692 163.877 1.00 80.61  ? 100  PRO H CD  1 
ATOM   5970  N  N   . PHE O  3  100 ? 105.438 125.597 161.449 1.00 80.92  ? 101  PHE H N   1 
ATOM   5971  C  CA  . PHE O  3  100 ? 103.992 125.497 161.562 1.00 83.22  ? 101  PHE H CA  1 
ATOM   5972  C  C   . PHE O  3  100 ? 103.521 124.084 161.242 1.00 83.24  ? 101  PHE H C   1 
ATOM   5973  O  O   . PHE O  3  100 ? 104.088 123.395 160.390 1.00 85.25  ? 101  PHE H O   1 
ATOM   5974  C  CB  . PHE O  3  100 ? 103.299 126.495 160.633 1.00 80.34  ? 101  PHE H CB  1 
ATOM   5975  C  CG  . PHE O  3  100 ? 103.231 127.890 161.181 1.00 80.67  ? 101  PHE H CG  1 
ATOM   5976  C  CD1 . PHE O  3  100 ? 104.282 128.771 161.005 1.00 83.68  ? 101  PHE H CD1 1 
ATOM   5977  C  CD2 . PHE O  3  100 ? 102.112 128.321 161.870 1.00 82.51  ? 101  PHE H CD2 1 
ATOM   5978  C  CE1 . PHE O  3  100 ? 104.219 130.055 161.506 1.00 84.74  ? 101  PHE H CE1 1 
ATOM   5979  C  CE2 . PHE O  3  100 ? 102.043 129.604 162.374 1.00 85.64  ? 101  PHE H CE2 1 
ATOM   5980  C  CZ  . PHE O  3  100 ? 103.098 130.471 162.192 1.00 85.38  ? 101  PHE H CZ  1 
ATOM   5981  N  N   . GLU O  3  101 ? 102.471 123.658 161.943 1.00 91.45  ? 102  GLU H N   1 
ATOM   5982  C  CA  . GLU O  3  101 ? 101.848 122.363 161.719 1.00 92.50  ? 102  GLU H CA  1 
ATOM   5983  C  C   . GLU O  3  101 ? 100.440 122.573 161.188 1.00 99.17  ? 102  GLU H C   1 
ATOM   5984  O  O   . GLU O  3  101 ? 99.640  123.257 161.844 1.00 100.43 ? 102  GLU H O   1 
ATOM   5985  C  CB  . GLU O  3  101 ? 101.816 121.550 163.010 1.00 93.42  ? 102  GLU H CB  1 
ATOM   5986  C  CG  . GLU O  3  101 ? 100.998 120.275 162.920 1.00 95.08  ? 102  GLU H CG  1 
ATOM   5987  C  CD  . GLU O  3  101 ? 101.597 119.268 161.960 1.00 96.64  ? 102  GLU H CD  1 
ATOM   5988  O  OE1 . GLU O  3  101 ? 102.840 119.167 161.903 1.00 94.91  ? 102  GLU H OE1 1 
ATOM   5989  O  OE2 . GLU O  3  101 ? 100.825 118.576 161.264 1.00 101.50 ? 102  GLU H OE2 1 
ATOM   5990  N  N   . PRO O  3  102 ? 100.096 122.035 160.017 1.00 100.04 ? 103  PRO H N   1 
ATOM   5991  C  CA  . PRO O  3  102 ? 98.753  122.262 159.469 1.00 98.78  ? 103  PRO H CA  1 
ATOM   5992  C  C   . PRO O  3  102 ? 97.669  121.724 160.392 1.00 98.21  ? 103  PRO H C   1 
ATOM   5993  O  O   . PRO O  3  102 ? 97.795  120.641 160.967 1.00 92.40  ? 103  PRO H O   1 
ATOM   5994  C  CB  . PRO O  3  102 ? 98.783  121.505 158.135 1.00 95.21  ? 103  PRO H CB  1 
ATOM   5995  C  CG  . PRO O  3  102 ? 100.233 121.389 157.794 1.00 90.64  ? 103  PRO H CG  1 
ATOM   5996  C  CD  . PRO O  3  102 ? 100.941 121.248 159.105 1.00 93.29  ? 103  PRO H CD  1 
ATOM   5997  N  N   . THR O  3  103 ? 96.591  122.500 160.527 1.00 104.70 ? 104  THR H N   1 
ATOM   5998  C  CA  . THR O  3  103 ? 95.494  122.095 161.401 1.00 103.09 ? 104  THR H CA  1 
ATOM   5999  C  C   . THR O  3  103 ? 94.685  120.959 160.787 1.00 103.00 ? 104  THR H C   1 
ATOM   6000  O  O   . THR O  3  103 ? 94.361  119.980 161.470 1.00 100.98 ? 104  THR H O   1 
ATOM   6001  C  CB  . THR O  3  103 ? 94.594  123.294 161.701 1.00 101.38 ? 104  THR H CB  1 
ATOM   6002  O  OG1 . THR O  3  103 ? 95.359  124.316 162.351 1.00 100.99 ? 104  THR H OG1 1 
ATOM   6003  C  CG2 . THR O  3  103 ? 93.443  122.883 162.604 1.00 100.54 ? 104  THR H CG2 1 
ATOM   6004  N  N   . GLY O  3  104 ? 94.357  121.066 159.502 1.00 107.32 ? 105  GLY H N   1 
ATOM   6005  C  CA  . GLY O  3  104 ? 93.573  120.047 158.833 1.00 105.58 ? 105  GLY H CA  1 
ATOM   6006  C  C   . GLY O  3  104 ? 94.266  119.483 157.611 1.00 106.76 ? 105  GLY H C   1 
ATOM   6007  O  O   . GLY O  3  104 ? 95.368  118.936 157.713 1.00 106.97 ? 105  GLY H O   1 
ATOM   6008  N  N   . ASN O  3  105 ? 93.628  119.603 156.450 1.00 99.77  ? 106  ASN H N   1 
ATOM   6009  C  CA  . ASN O  3  105 ? 94.237  119.157 155.204 1.00 99.92  ? 106  ASN H CA  1 
ATOM   6010  C  C   . ASN O  3  105 ? 95.064  120.295 154.623 1.00 97.00  ? 106  ASN H C   1 
ATOM   6011  O  O   . ASN O  3  105 ? 94.503  121.307 154.183 1.00 98.13  ? 106  ASN H O   1 
ATOM   6012  C  CB  . ASN O  3  105 ? 93.167  118.702 154.209 1.00 100.41 ? 106  ASN H CB  1 
ATOM   6013  C  CG  . ASN O  3  105 ? 93.737  117.871 153.075 1.00 100.60 ? 106  ASN H CG  1 
ATOM   6014  O  OD1 . ASN O  3  105 ? 94.936  117.907 152.802 1.00 101.05 ? 106  ASN H OD1 1 
ATOM   6015  N  ND2 . ASN O  3  105 ? 92.873  117.119 152.404 1.00 98.90  ? 106  ASN H ND2 1 
ATOM   6016  N  N   . PRO O  3  106 ? 96.393  120.172 154.610 1.00 91.01  ? 107  PRO H N   1 
ATOM   6017  C  CA  . PRO O  3  106 ? 97.223  121.270 154.090 1.00 93.36  ? 107  PRO H CA  1 
ATOM   6018  C  C   . PRO O  3  106 ? 96.988  121.569 152.622 1.00 95.46  ? 107  PRO H C   1 
ATOM   6019  O  O   . PRO O  3  106 ? 97.084  122.734 152.216 1.00 94.27  ? 107  PRO H O   1 
ATOM   6020  C  CB  . PRO O  3  106 ? 98.653  120.775 154.346 1.00 92.39  ? 107  PRO H CB  1 
ATOM   6021  C  CG  . PRO O  3  106 ? 98.535  119.291 154.386 1.00 92.17  ? 107  PRO H CG  1 
ATOM   6022  C  CD  . PRO O  3  106 ? 97.196  119.001 154.997 1.00 89.23  ? 107  PRO H CD  1 
ATOM   6023  N  N   . MET O  3  107 ? 96.674  120.553 151.814 1.00 94.20  ? 108  MET H N   1 
ATOM   6024  C  CA  . MET O  3  107 ? 96.478  120.774 150.385 1.00 88.44  ? 108  MET H CA  1 
ATOM   6025  C  C   . MET O  3  107 ? 95.307  121.712 150.124 1.00 91.92  ? 108  MET H C   1 
ATOM   6026  O  O   . MET O  3  107 ? 95.392  122.602 149.270 1.00 91.59  ? 108  MET H O   1 
ATOM   6027  C  CB  . MET O  3  107 ? 96.266  119.439 149.675 1.00 86.78  ? 108  MET H CB  1 
ATOM   6028  C  CG  . MET O  3  107 ? 97.518  118.593 149.548 1.00 80.91  ? 108  MET H CG  1 
ATOM   6029  S  SD  . MET O  3  107 ? 97.565  117.695 147.988 1.00 93.20  ? 108  MET H SD  1 
ATOM   6030  C  CE  . MET O  3  107 ? 98.991  116.647 148.241 1.00 85.92  ? 108  MET H CE  1 
ATOM   6031  N  N   . THR O  3  108 ? 94.199  121.523 150.843 1.00 98.56  ? 109  THR H N   1 
ATOM   6032  C  CA  . THR O  3  108 ? 93.056  122.415 150.694 1.00 96.14  ? 109  THR H CA  1 
ATOM   6033  C  C   . THR O  3  108 ? 93.249  123.721 151.454 1.00 95.33  ? 109  THR H C   1 
ATOM   6034  O  O   . THR O  3  108 ? 92.813  124.778 150.983 1.00 99.01  ? 109  THR H O   1 
ATOM   6035  C  CB  . THR O  3  108 ? 91.779  121.715 151.161 1.00 100.10 ? 109  THR H CB  1 
ATOM   6036  O  OG1 . THR O  3  108 ? 91.637  120.470 150.466 1.00 102.95 ? 109  THR H OG1 1 
ATOM   6037  C  CG2 . THR O  3  108 ? 90.559  122.581 150.881 1.00 98.81  ? 109  THR H CG2 1 
ATOM   6038  N  N   . ASP O  3  109 ? 93.906  123.677 152.614 1.00 93.54  ? 110  ASP H N   1 
ATOM   6039  C  CA  . ASP O  3  109 ? 94.113  124.875 153.417 1.00 95.93  ? 110  ASP H CA  1 
ATOM   6040  C  C   . ASP O  3  109 ? 95.137  125.827 152.815 1.00 97.91  ? 110  ASP H C   1 
ATOM   6041  O  O   . ASP O  3  109 ? 95.209  126.982 153.250 1.00 99.61  ? 110  ASP H O   1 
ATOM   6042  C  CB  . ASP O  3  109 ? 94.540  124.489 154.834 1.00 97.06  ? 110  ASP H CB  1 
ATOM   6043  C  CG  . ASP O  3  109 ? 93.424  123.828 155.618 1.00 104.08 ? 110  ASP H CG  1 
ATOM   6044  O  OD1 . ASP O  3  109 ? 92.245  124.027 155.257 1.00 104.79 ? 110  ASP H OD1 1 
ATOM   6045  O  OD2 . ASP O  3  109 ? 93.724  123.109 156.594 1.00 103.57 ? 110  ASP H OD2 1 
ATOM   6046  N  N   . ALA O  3  110 ? 95.927  125.371 151.841 1.00 91.17  ? 111  ALA H N   1 
ATOM   6047  C  CA  . ALA O  3  110 ? 96.897  126.205 151.133 1.00 90.78  ? 111  ALA H CA  1 
ATOM   6048  C  C   . ALA O  3  110 ? 97.930  126.794 152.096 1.00 90.90  ? 111  ALA H C   1 
ATOM   6049  O  O   . ALA O  3  110 ? 98.074  128.009 152.237 1.00 91.42  ? 111  ALA H O   1 
ATOM   6050  C  CB  . ALA O  3  110 ? 96.194  127.307 150.332 1.00 87.94  ? 111  ALA H CB  1 
ATOM   6051  N  N   . VAL O  3  111 ? 98.651  125.897 152.766 1.00 81.04  ? 112  VAL H N   1 
ATOM   6052  C  CA  . VAL O  3  111 ? 99.769  126.269 153.621 1.00 82.18  ? 112  VAL H CA  1 
ATOM   6053  C  C   . VAL O  3  111 ? 100.983 125.452 153.207 1.00 81.43  ? 112  VAL H C   1 
ATOM   6054  O  O   . VAL O  3  111 ? 100.864 124.305 152.765 1.00 79.64  ? 112  VAL H O   1 
ATOM   6055  C  CB  . VAL O  3  111 ? 99.456  126.066 155.120 1.00 78.88  ? 112  VAL H CB  1 
ATOM   6056  C  CG1 . VAL O  3  111 ? 98.383  127.040 155.573 1.00 82.31  ? 112  VAL H CG1 1 
ATOM   6057  C  CG2 . VAL O  3  111 ? 99.027  124.634 155.387 1.00 83.40  ? 112  VAL H CG2 1 
ATOM   6058  N  N   . GLY O  3  112 ? 102.159 126.054 153.348 1.00 70.55  ? 113  GLY H N   1 
ATOM   6059  C  CA  . GLY O  3  112 ? 103.387 125.420 152.936 1.00 66.59  ? 113  GLY H CA  1 
ATOM   6060  C  C   . GLY O  3  112 ? 103.529 125.373 151.430 1.00 72.60  ? 113  GLY H C   1 
ATOM   6061  O  O   . GLY O  3  112 ? 103.306 126.366 150.731 1.00 76.80  ? 113  GLY H O   1 
ATOM   6062  N  N   . PRO O  3  113 ? 103.916 124.212 150.899 1.00 69.03  ? 114  PRO H N   1 
ATOM   6063  C  CA  . PRO O  3  113 ? 104.036 124.079 149.439 1.00 65.53  ? 114  PRO H CA  1 
ATOM   6064  C  C   . PRO O  3  113 ? 102.721 124.256 148.702 1.00 72.63  ? 114  PRO H C   1 
ATOM   6065  O  O   . PRO O  3  113 ? 102.738 124.512 147.493 1.00 82.16  ? 114  PRO H O   1 
ATOM   6066  C  CB  . PRO O  3  113 ? 104.597 122.662 149.258 1.00 65.24  ? 114  PRO H CB  1 
ATOM   6067  C  CG  . PRO O  3  113 ? 104.256 121.951 150.521 1.00 70.00  ? 114  PRO H CG  1 
ATOM   6068  C  CD  . PRO O  3  113 ? 104.315 122.982 151.600 1.00 70.42  ? 114  PRO H CD  1 
ATOM   6069  N  N   . ALA O  3  114 ? 101.583 124.121 149.383 1.00 70.08  ? 115  ALA H N   1 
ATOM   6070  C  CA  . ALA O  3  114 ? 100.292 124.365 148.756 1.00 67.22  ? 115  ALA H CA  1 
ATOM   6071  C  C   . ALA O  3  114 ? 99.890  125.833 148.780 1.00 70.78  ? 115  ALA H C   1 
ATOM   6072  O  O   . ALA O  3  114 ? 98.865  126.185 148.186 1.00 75.05  ? 115  ALA H O   1 
ATOM   6073  C  CB  . ALA O  3  114 ? 99.208  123.529 149.438 1.00 69.72  ? 115  ALA H CB  1 
ATOM   6074  N  N   . ALA O  3  115 ? 100.660 126.689 149.445 1.00 69.18  ? 116  ALA H N   1 
ATOM   6075  C  CA  . ALA O  3  115 ? 100.318 128.100 149.528 1.00 71.11  ? 116  ALA H CA  1 
ATOM   6076  C  C   . ALA O  3  115 ? 100.521 128.786 148.183 1.00 74.01  ? 116  ALA H C   1 
ATOM   6077  O  O   . ALA O  3  115 ? 101.407 128.430 147.403 1.00 73.61  ? 116  ALA H O   1 
ATOM   6078  C  CB  . ALA O  3  115 ? 101.158 128.793 150.600 1.00 67.42  ? 116  ALA H CB  1 
ATOM   6079  N  N   . TYR O  3  116 ? 99.685  129.787 147.920 1.00 69.90  ? 117  TYR H N   1 
ATOM   6080  C  CA  . TYR O  3  116 ? 99.739  130.536 146.676 1.00 70.27  ? 117  TYR H CA  1 
ATOM   6081  C  C   . TYR O  3  116 ? 99.597  132.019 146.980 1.00 77.74  ? 117  TYR H C   1 
ATOM   6082  O  O   . TYR O  3  116 ? 99.050  132.414 148.012 1.00 78.22  ? 117  TYR H O   1 
ATOM   6083  C  CB  . TYR O  3  116 ? 98.651  130.083 145.694 1.00 71.84  ? 117  TYR H CB  1 
ATOM   6084  C  CG  . TYR O  3  116 ? 97.240  130.287 146.196 1.00 71.51  ? 117  TYR H CG  1 
ATOM   6085  C  CD1 . TYR O  3  116 ? 96.665  129.395 147.090 1.00 73.87  ? 117  TYR H CD1 1 
ATOM   6086  C  CD2 . TYR O  3  116 ? 96.480  131.368 145.772 1.00 73.65  ? 117  TYR H CD2 1 
ATOM   6087  C  CE1 . TYR O  3  116 ? 95.378  129.575 147.551 1.00 76.25  ? 117  TYR H CE1 1 
ATOM   6088  C  CE2 . TYR O  3  116 ? 95.192  131.556 146.227 1.00 78.00  ? 117  TYR H CE2 1 
ATOM   6089  C  CZ  . TYR O  3  116 ? 94.646  130.657 147.116 1.00 77.74  ? 117  TYR H CZ  1 
ATOM   6090  O  OH  . TYR O  3  116 ? 93.361  130.840 147.573 1.00 74.89  ? 117  TYR H OH  1 
ATOM   6091  N  N   . ALA O  3  117 ? 100.102 132.840 146.064 1.00 81.17  ? 118  ALA H N   1 
ATOM   6092  C  CA  . ALA O  3  117 ? 100.033 134.286 146.201 1.00 76.98  ? 118  ALA H CA  1 
ATOM   6093  C  C   . ALA O  3  117 ? 98.711  134.803 145.652 1.00 76.23  ? 118  ALA H C   1 
ATOM   6094  O  O   . ALA O  3  117 ? 98.230  134.340 144.615 1.00 76.15  ? 118  ALA H O   1 
ATOM   6095  C  CB  . ALA O  3  117 ? 101.199 134.954 145.473 1.00 75.58  ? 118  ALA H CB  1 
ATOM   6096  N  N   . LEU O  3  118 ? 98.128  135.774 146.356 1.00 85.49  ? 119  LEU H N   1 
ATOM   6097  C  CA  . LEU O  3  118 ? 96.848  136.361 145.961 1.00 86.59  ? 119  LEU H CA  1 
ATOM   6098  C  C   . LEU O  3  118 ? 97.069  137.308 144.781 1.00 91.22  ? 119  LEU H C   1 
ATOM   6099  O  O   . LEU O  3  118 ? 97.059  138.534 144.901 1.00 90.45  ? 119  LEU H O   1 
ATOM   6100  C  CB  . LEU O  3  118 ? 96.202  137.074 147.140 1.00 84.87  ? 119  LEU H CB  1 
ATOM   6101  C  CG  . LEU O  3  118 ? 95.772  136.180 148.302 1.00 85.16  ? 119  LEU H CG  1 
ATOM   6102  C  CD1 . LEU O  3  118 ? 95.255  137.020 149.457 1.00 88.79  ? 119  LEU H CD1 1 
ATOM   6103  C  CD2 . LEU O  3  118 ? 94.723  135.182 147.844 1.00 83.76  ? 119  LEU H CD2 1 
ATOM   6104  N  N   . ARG O  3  119 ? 97.270  136.703 143.613 1.00 89.01  ? 120  ARG H N   1 
ATOM   6105  C  CA  . ARG O  3  119 ? 97.454  137.465 142.391 1.00 83.25  ? 120  ARG H CA  1 
ATOM   6106  C  C   . ARG O  3  119 ? 96.124  138.062 141.933 1.00 83.79  ? 120  ARG H C   1 
ATOM   6107  O  O   . ARG O  3  119 ? 95.058  137.789 142.492 1.00 89.45  ? 120  ARG H O   1 
ATOM   6108  C  CB  . ARG O  3  119 ? 98.048  136.582 141.295 1.00 81.90  ? 120  ARG H CB  1 
ATOM   6109  C  CG  . ARG O  3  119 ? 99.325  135.869 141.699 1.00 77.73  ? 120  ARG H CG  1 
ATOM   6110  C  CD  . ARG O  3  119 ? 99.934  135.127 140.524 1.00 76.91  ? 120  ARG H CD  1 
ATOM   6111  N  NE  . ARG O  3  119 ? 100.803 135.984 139.728 1.00 78.49  ? 120  ARG H NE  1 
ATOM   6112  C  CZ  . ARG O  3  119 ? 101.334 135.637 138.564 1.00 81.23  ? 120  ARG H CZ  1 
ATOM   6113  N  NH1 . ARG O  3  119 ? 101.115 134.446 138.032 1.00 84.34  ? 120  ARG H NH1 1 
ATOM   6114  N  NH2 . ARG O  3  119 ? 102.105 136.506 137.917 1.00 83.47  ? 120  ARG H NH2 1 
ATOM   6115  N  N   . ASP O  3  120 ? 96.200  138.897 140.900 1.00 85.07  ? 121  ASP H N   1 
ATOM   6116  C  CA  . ASP O  3  120 ? 95.001  139.520 140.357 1.00 89.73  ? 121  ASP H CA  1 
ATOM   6117  C  C   . ASP O  3  120 ? 94.079  138.468 139.756 1.00 92.69  ? 121  ASP H C   1 
ATOM   6118  O  O   . ASP O  3  120 ? 94.532  137.471 139.187 1.00 95.64  ? 121  ASP H O   1 
ATOM   6119  C  CB  . ASP O  3  120 ? 95.376  140.556 139.297 1.00 90.11  ? 121  ASP H CB  1 
ATOM   6120  C  CG  . ASP O  3  120 ? 96.023  141.789 139.892 1.00 97.39  ? 121  ASP H CG  1 
ATOM   6121  O  OD1 . ASP O  3  120 ? 95.954  141.961 141.127 1.00 98.74  ? 121  ASP H OD1 1 
ATOM   6122  O  OD2 . ASP O  3  120 ? 96.599  142.587 139.125 1.00 98.02  ? 121  ASP H OD2 1 
ATOM   6123  N  N   . GLU O  3  121 ? 92.772  138.693 139.888 1.00 92.16  ? 122  GLU H N   1 
ATOM   6124  C  CA  . GLU O  3  121 ? 91.786  137.793 139.305 1.00 92.63  ? 122  GLU H CA  1 
ATOM   6125  C  C   . GLU O  3  121 ? 91.564  138.129 137.837 1.00 95.70  ? 122  GLU H C   1 
ATOM   6126  O  O   . GLU O  3  121 ? 90.423  138.311 137.400 1.00 96.75  ? 122  GLU H O   1 
ATOM   6127  C  CB  . GLU O  3  121 ? 90.465  137.870 140.074 1.00 97.37  ? 122  GLU H CB  1 
ATOM   6128  C  CG  . GLU O  3  121 ? 90.551  137.388 141.511 1.00 98.49  ? 122  GLU H CG  1 
ATOM   6129  C  CD  . GLU O  3  121 ? 89.830  136.073 141.727 1.00 100.23 ? 122  GLU H CD  1 
ATOM   6130  O  OE1 . GLU O  3  121 ? 88.985  136.001 142.644 1.00 100.91 ? 122  GLU H OE1 1 
ATOM   6131  O  OE2 . GLU O  3  121 ? 90.108  135.111 140.981 1.00 97.76  ? 122  GLU H OE2 1 
ATOM   6132  N  N   . LEU O  3  122 ? 92.648  138.208 137.068 1.00 88.96  ? 123  LEU H N   1 
ATOM   6133  C  CA  . LEU O  3  122 ? 92.596  138.583 135.667 1.00 88.33  ? 123  LEU H CA  1 
ATOM   6134  C  C   . LEU O  3  122 ? 93.522  137.686 134.859 1.00 88.18  ? 123  LEU H C   1 
ATOM   6135  O  O   . LEU O  3  122 ? 94.677  137.474 135.246 1.00 92.87  ? 123  LEU H O   1 
ATOM   6136  C  CB  . LEU O  3  122 ? 93.002  140.051 135.474 1.00 85.29  ? 123  LEU H CB  1 
ATOM   6137  C  CG  . LEU O  3  122 ? 92.086  141.101 136.103 1.00 87.01  ? 123  LEU H CG  1 
ATOM   6138  C  CD1 . LEU O  3  122 ? 92.710  142.482 136.009 1.00 86.67  ? 123  LEU H CD1 1 
ATOM   6139  C  CD2 . LEU O  3  122 ? 90.719  141.082 135.441 1.00 89.16  ? 123  LEU H CD2 1 
ATOM   6140  N  N   . PRO O  3  123 ? 93.048  137.146 133.740 1.00 89.75  ? 124  PRO H N   1 
ATOM   6141  C  CA  . PRO O  3  123 ? 93.907  136.290 132.918 1.00 90.61  ? 124  PRO H CA  1 
ATOM   6142  C  C   . PRO O  3  123 ? 95.019  137.087 132.259 1.00 92.68  ? 124  PRO H C   1 
ATOM   6143  O  O   . PRO O  3  123 ? 94.897  138.291 132.022 1.00 98.42  ? 124  PRO H O   1 
ATOM   6144  C  CB  . PRO O  3  123 ? 92.942  135.716 131.876 1.00 90.95  ? 124  PRO H CB  1 
ATOM   6145  C  CG  . PRO O  3  123 ? 91.858  136.732 131.777 1.00 90.89  ? 124  PRO H CG  1 
ATOM   6146  C  CD  . PRO O  3  123 ? 91.712  137.329 133.148 1.00 89.02  ? 124  PRO H CD  1 
ATOM   6147  N  N   . ASP O  3  124 ? 96.121  136.399 131.973 1.00 94.75  ? 125  ASP H N   1 
ATOM   6148  C  CA  . ASP O  3  124 ? 97.212  137.021 131.237 1.00 93.98  ? 125  ASP H CA  1 
ATOM   6149  C  C   . ASP O  3  124 ? 96.753  137.375 129.829 1.00 95.36  ? 125  ASP H C   1 
ATOM   6150  O  O   . ASP O  3  124 ? 96.050  136.600 129.174 1.00 103.04 ? 125  ASP H O   1 
ATOM   6151  C  CB  . ASP O  3  124 ? 98.421  136.088 131.181 1.00 97.80  ? 125  ASP H CB  1 
ATOM   6152  C  CG  . ASP O  3  124 ? 99.357  136.277 132.358 1.00 101.06 ? 125  ASP H CG  1 
ATOM   6153  O  OD1 . ASP O  3  124 ? 99.295  137.344 133.003 1.00 101.22 ? 125  ASP H OD1 1 
ATOM   6154  O  OD2 . ASP O  3  124 ? 100.158 135.360 132.635 1.00 98.35  ? 125  ASP H OD2 1 
ATOM   6155  N  N   . LEU O  3  125 ? 97.149  138.555 129.364 1.00 97.85  ? 126  LEU H N   1 
ATOM   6156  C  CA  . LEU O  3  125 ? 96.710  139.078 128.080 1.00 103.52 ? 126  LEU H CA  1 
ATOM   6157  C  C   . LEU O  3  125 ? 97.884  139.169 127.116 1.00 105.81 ? 126  LEU H C   1 
ATOM   6158  O  O   . LEU O  3  125 ? 99.008  139.485 127.518 1.00 106.69 ? 126  LEU H O   1 
ATOM   6159  C  CB  . LEU O  3  125 ? 96.061  140.455 128.242 1.00 102.37 ? 126  LEU H CB  1 
ATOM   6160  C  CG  . LEU O  3  125 ? 94.863  140.523 129.190 1.00 102.12 ? 126  LEU H CG  1 
ATOM   6161  C  CD1 . LEU O  3  125 ? 94.202  141.888 129.116 1.00 105.51 ? 126  LEU H CD1 1 
ATOM   6162  C  CD2 . LEU O  3  125 ? 93.863  139.424 128.875 1.00 99.41  ? 126  LEU H CD2 1 
ATOM   6163  N  N   . THR O  3  126 ? 97.616  138.886 125.844 1.00 104.05 ? 127  THR H N   1 
ATOM   6164  C  CA  . THR O  3  126 ? 98.624  139.003 124.804 1.00 103.41 ? 127  THR H CA  1 
ATOM   6165  C  C   . THR O  3  126 ? 98.751  140.457 124.355 1.00 105.88 ? 127  THR H C   1 
ATOM   6166  O  O   . THR O  3  126 ? 98.173  141.375 124.944 1.00 105.02 ? 127  THR H O   1 
ATOM   6167  C  CB  . THR O  3  126 ? 98.281  138.102 123.621 1.00 100.14 ? 127  THR H CB  1 
ATOM   6168  O  OG1 . THR O  3  126 ? 97.026  138.505 123.059 1.00 101.07 ? 127  THR H OG1 1 
ATOM   6169  C  CG2 . THR O  3  126 ? 98.186  136.660 124.066 1.00 101.88 ? 127  THR H CG2 1 
ATOM   6170  N  N   . LEU O  3  127 ? 99.525  140.667 123.288 1.00 104.56 ? 128  LEU H N   1 
ATOM   6171  C  CA  . LEU O  3  127 ? 99.699  142.012 122.752 1.00 104.05 ? 128  LEU H CA  1 
ATOM   6172  C  C   . LEU O  3  127 ? 98.385  142.581 122.233 1.00 103.11 ? 128  LEU H C   1 
ATOM   6173  O  O   . LEU O  3  127 ? 98.134  143.785 122.365 1.00 103.56 ? 128  LEU H O   1 
ATOM   6174  C  CB  . LEU O  3  127 ? 100.753 141.999 121.646 1.00 103.13 ? 128  LEU H CB  1 
ATOM   6175  C  CG  . LEU O  3  127 ? 101.153 143.347 121.046 1.00 103.63 ? 128  LEU H CG  1 
ATOM   6176  C  CD1 . LEU O  3  127 ? 101.612 144.303 122.135 1.00 102.57 ? 128  LEU H CD1 1 
ATOM   6177  C  CD2 . LEU O  3  127 ? 102.240 143.156 120.003 1.00 101.45 ? 128  LEU H CD2 1 
ATOM   6178  N  N   . GLY O  3  128 ? 97.535  141.739 121.650 1.00 100.63 ? 129  GLY H N   1 
ATOM   6179  C  CA  . GLY O  3  128 ? 96.255  142.169 121.128 1.00 101.32 ? 129  GLY H CA  1 
ATOM   6180  C  C   . GLY O  3  128 ? 95.150  142.325 122.146 1.00 104.55 ? 129  GLY H C   1 
ATOM   6181  O  O   . GLY O  3  128 ? 94.047  142.745 121.786 1.00 102.04 ? 129  GLY H O   1 
ATOM   6182  N  N   . GLY O  3  129 ? 95.408  141.999 123.412 1.00 107.03 ? 130  GLY H N   1 
ATOM   6183  C  CA  . GLY O  3  129 ? 94.424  142.140 124.462 1.00 104.10 ? 130  GLY H CA  1 
ATOM   6184  C  C   . GLY O  3  129 ? 93.620  140.895 124.767 1.00 103.52 ? 130  GLY H C   1 
ATOM   6185  O  O   . GLY O  3  129 ? 92.923  140.864 125.789 1.00 104.14 ? 130  GLY H O   1 
ATOM   6186  N  N   . GLN O  3  130 ? 93.689  139.873 123.922 1.00 106.28 ? 131  GLN H N   1 
ATOM   6187  C  CA  . GLN O  3  130 ? 92.984  138.629 124.177 1.00 106.93 ? 131  GLN H CA  1 
ATOM   6188  C  C   . GLN O  3  130 ? 93.696  137.830 125.268 1.00 108.34 ? 131  GLN H C   1 
ATOM   6189  O  O   . GLN O  3  130 ? 94.902  137.991 125.474 1.00 108.78 ? 131  GLN H O   1 
ATOM   6190  C  CB  . GLN O  3  130 ? 92.892  137.802 122.898 1.00 104.56 ? 131  GLN H CB  1 
ATOM   6191  C  CG  . GLN O  3  130 ? 92.049  138.449 121.809 1.00 106.73 ? 131  GLN H CG  1 
ATOM   6192  C  CD  . GLN O  3  130 ? 91.990  137.619 120.542 1.00 108.82 ? 131  GLN H CD  1 
ATOM   6193  O  OE1 . GLN O  3  130 ? 92.989  137.036 120.121 1.00 108.94 ? 131  GLN H OE1 1 
ATOM   6194  N  NE2 . GLN O  3  130 ? 90.815  137.565 119.924 1.00 107.34 ? 131  GLN H NE2 1 
ATOM   6195  N  N   . PRO O  3  131 ? 92.970  136.977 125.993 1.00 100.53 ? 132  PRO H N   1 
ATOM   6196  C  CA  . PRO O  3  131 ? 93.614  136.169 127.035 1.00 97.81  ? 132  PRO H CA  1 
ATOM   6197  C  C   . PRO O  3  131 ? 94.713  135.288 126.458 1.00 97.41  ? 132  PRO H C   1 
ATOM   6198  O  O   . PRO O  3  131 ? 94.570  134.708 125.380 1.00 98.26  ? 132  PRO H O   1 
ATOM   6199  C  CB  . PRO O  3  131 ? 92.460  135.335 127.607 1.00 96.26  ? 132  PRO H CB  1 
ATOM   6200  C  CG  . PRO O  3  131 ? 91.375  135.408 126.580 1.00 96.41  ? 132  PRO H CG  1 
ATOM   6201  C  CD  . PRO O  3  131 ? 91.516  136.752 125.947 1.00 98.26  ? 132  PRO H CD  1 
ATOM   6202  N  N   . ALA O  3  132 ? 95.820  135.193 127.197 1.00 89.85  ? 133  ALA H N   1 
ATOM   6203  C  CA  . ALA O  3  132 ? 96.987  134.479 126.690 1.00 89.51  ? 133  ALA H CA  1 
ATOM   6204  C  C   . ALA O  3  132 ? 96.789  132.970 126.733 1.00 93.34  ? 133  ALA H C   1 
ATOM   6205  O  O   . ALA O  3  132 ? 97.166  132.263 125.792 1.00 96.77  ? 133  ALA H O   1 
ATOM   6206  C  CB  . ALA O  3  132 ? 98.231  134.877 127.482 1.00 93.01  ? 133  ALA H CB  1 
ATOM   6207  N  N   . ILE O  3  133 ? 96.205  132.456 127.811 1.00 94.67  ? 134  ILE H N   1 
ATOM   6208  C  CA  . ILE O  3  133 ? 96.079  131.020 128.025 1.00 95.02  ? 134  ILE H CA  1 
ATOM   6209  C  C   . ILE O  3  133 ? 94.632  130.628 127.764 1.00 93.72  ? 134  ILE H C   1 
ATOM   6210  O  O   . ILE O  3  133 ? 93.728  130.994 128.525 1.00 91.97  ? 134  ILE H O   1 
ATOM   6211  C  CB  . ILE O  3  133 ? 96.526  130.611 129.434 1.00 92.78  ? 134  ILE H CB  1 
ATOM   6212  C  CG1 . ILE O  3  133 ? 98.031  130.835 129.588 1.00 89.72  ? 134  ILE H CG1 1 
ATOM   6213  C  CG2 . ILE O  3  133 ? 96.185  129.157 129.698 1.00 93.69  ? 134  ILE H CG2 1 
ATOM   6214  C  CD1 . ILE O  3  133 ? 98.500  130.875 131.019 1.00 92.93  ? 134  ILE H CD1 1 
ATOM   6215  N  N   . VAL O  3  134 ? 94.416  129.882 126.685 1.00 93.94  ? 135  VAL H N   1 
ATOM   6216  C  CA  . VAL O  3  134 ? 93.090  129.400 126.303 1.00 97.43  ? 135  VAL H CA  1 
ATOM   6217  C  C   . VAL O  3  134 ? 93.210  127.963 125.822 1.00 99.10  ? 135  VAL H C   1 
ATOM   6218  O  O   . VAL O  3  134 ? 94.274  127.533 125.356 1.00 98.90  ? 135  VAL H O   1 
ATOM   6219  C  CB  . VAL O  3  134 ? 92.454  130.271 125.201 1.00 97.99  ? 135  VAL H CB  1 
ATOM   6220  C  CG1 . VAL O  3  134 ? 92.124  131.658 125.730 1.00 98.92  ? 135  VAL H CG1 1 
ATOM   6221  C  CG2 . VAL O  3  134 ? 93.379  130.360 124.001 1.00 96.39  ? 135  VAL H CG2 1 
ATOM   6222  N  N   . PRO O  3  135 ? 92.131  127.191 125.930 1.00 101.56 ? 136  PRO H N   1 
ATOM   6223  C  CA  . PRO O  3  135 ? 92.143  125.832 125.380 1.00 101.35 ? 136  PRO H CA  1 
ATOM   6224  C  C   . PRO O  3  135 ? 92.228  125.850 123.862 1.00 105.86 ? 136  PRO H C   1 
ATOM   6225  O  O   . PRO O  3  135 ? 91.897  126.837 123.201 1.00 107.58 ? 136  PRO H O   1 
ATOM   6226  C  CB  . PRO O  3  135 ? 90.814  125.236 125.856 1.00 99.51  ? 136  PRO H CB  1 
ATOM   6227  C  CG  . PRO O  3  135 ? 89.960  126.407 126.184 1.00 101.30 ? 136  PRO H CG  1 
ATOM   6228  C  CD  . PRO O  3  135 ? 90.888  127.476 126.665 1.00 99.46  ? 136  PRO H CD  1 
ATOM   6229  N  N   . LEU O  3  136 ? 92.689  124.725 123.310 1.00 106.76 ? 137  LEU H N   1 
ATOM   6230  C  CA  . LEU O  3  136 ? 92.891  124.625 121.868 1.00 103.39 ? 137  LEU H CA  1 
ATOM   6231  C  C   . LEU O  3  136 ? 91.594  124.774 121.082 1.00 104.95 ? 137  LEU H C   1 
ATOM   6232  O  O   . LEU O  3  136 ? 91.643  125.093 119.889 1.00 103.91 ? 137  LEU H O   1 
ATOM   6233  C  CB  . LEU O  3  136 ? 93.557  123.294 121.521 1.00 101.85 ? 137  LEU H CB  1 
ATOM   6234  C  CG  . LEU O  3  136 ? 95.087  123.290 121.512 1.00 101.41 ? 137  LEU H CG  1 
ATOM   6235  C  CD1 . LEU O  3  136 ? 95.617  121.927 121.102 1.00 104.70 ? 137  LEU H CD1 1 
ATOM   6236  C  CD2 . LEU O  3  136 ? 95.619  124.372 120.590 1.00 101.03 ? 137  LEU H CD2 1 
ATOM   6237  N  N   . ARG O  3  137 ? 90.441  124.542 121.714 1.00 105.44 ? 138  ARG H N   1 
ATOM   6238  C  CA  . ARG O  3  137 ? 89.170  124.748 121.025 1.00 105.24 ? 138  ARG H CA  1 
ATOM   6239  C  C   . ARG O  3  137 ? 88.978  126.211 120.646 1.00 108.04 ? 138  ARG H C   1 
ATOM   6240  O  O   . ARG O  3  137 ? 88.505  126.520 119.547 1.00 108.86 ? 138  ARG H O   1 
ATOM   6241  C  CB  . ARG O  3  137 ? 88.013  124.271 121.900 1.00 105.88 ? 138  ARG H CB  1 
ATOM   6242  C  CG  . ARG O  3  137 ? 88.215  122.899 122.517 1.00 107.98 ? 138  ARG H CG  1 
ATOM   6243  C  CD  . ARG O  3  137 ? 87.110  122.551 123.511 1.00 107.36 ? 138  ARG H CD  1 
ATOM   6244  N  NE  . ARG O  3  137 ? 86.952  123.554 124.559 1.00 106.45 ? 138  ARG H NE  1 
ATOM   6245  C  CZ  . ARG O  3  137 ? 86.031  124.509 124.556 1.00 107.77 ? 138  ARG H CZ  1 
ATOM   6246  N  NH1 . ARG O  3  137 ? 85.158  124.625 123.570 1.00 106.39 ? 138  ARG H NH1 1 
ATOM   6247  N  NH2 . ARG O  3  137 ? 85.987  125.370 125.569 1.00 106.66 ? 138  ARG H NH2 1 
ATOM   6248  N  N   . VAL O  3  138 ? 89.338  127.127 121.547 1.00 107.09 ? 139  VAL H N   1 
ATOM   6249  C  CA  . VAL O  3  138 ? 89.147  128.550 121.288 1.00 107.28 ? 139  VAL H CA  1 
ATOM   6250  C  C   . VAL O  3  138 ? 90.201  129.108 120.339 1.00 107.67 ? 139  VAL H C   1 
ATOM   6251  O  O   . VAL O  3  138 ? 89.999  130.185 119.763 1.00 107.75 ? 139  VAL H O   1 
ATOM   6252  C  CB  . VAL O  3  138 ? 89.140  129.327 122.616 1.00 107.49 ? 139  VAL H CB  1 
ATOM   6253  C  CG1 . VAL O  3  138 ? 88.574  130.728 122.426 1.00 109.01 ? 139  VAL H CG1 1 
ATOM   6254  C  CG2 . VAL O  3  138 ? 88.342  128.568 123.663 1.00 105.43 ? 139  VAL H CG2 1 
ATOM   6255  N  N   . ALA O  3  139 ? 91.313  128.398 120.135 1.00 109.44 ? 140  ALA H N   1 
ATOM   6256  C  CA  . ALA O  3  139 ? 92.408  128.852 119.279 1.00 110.22 ? 140  ALA H CA  1 
ATOM   6257  C  C   . ALA O  3  139 ? 92.626  127.820 118.179 1.00 112.35 ? 140  ALA H C   1 
ATOM   6258  O  O   . ALA O  3  139 ? 93.541  126.987 118.265 1.00 114.05 ? 140  ALA H O   1 
ATOM   6259  C  CB  . ALA O  3  139 ? 93.687  129.077 120.084 1.00 111.25 ? 140  ALA H CB  1 
ATOM   6260  N  N   . PRO O  3  140 ? 91.801  127.841 117.130 1.00 117.67 ? 141  PRO H N   1 
ATOM   6261  C  CA  . PRO O  3  140 ? 91.982  126.870 116.039 1.00 119.01 ? 141  PRO H CA  1 
ATOM   6262  C  C   . PRO O  3  140 ? 93.276  127.053 115.267 1.00 116.85 ? 141  PRO H C   1 
ATOM   6263  O  O   . PRO O  3  140 ? 93.769  126.089 114.667 1.00 113.24 ? 141  PRO H O   1 
ATOM   6264  C  CB  . PRO O  3  140 ? 90.755  127.116 115.152 1.00 117.65 ? 141  PRO H CB  1 
ATOM   6265  C  CG  . PRO O  3  140 ? 90.392  128.541 115.411 1.00 116.70 ? 141  PRO H CG  1 
ATOM   6266  C  CD  . PRO O  3  140 ? 90.692  128.774 116.865 1.00 114.46 ? 141  PRO H CD  1 
ATOM   6267  N  N   . THR O  3  141 ? 93.839  128.265 115.256 1.00 125.87 ? 142  THR H N   1 
ATOM   6268  C  CA  . THR O  3  141 ? 95.052  128.516 114.484 1.00 126.26 ? 142  THR H CA  1 
ATOM   6269  C  C   . THR O  3  141 ? 96.232  127.703 114.998 1.00 125.91 ? 142  THR H C   1 
ATOM   6270  O  O   . THR O  3  141 ? 97.003  127.157 114.201 1.00 123.66 ? 142  THR H O   1 
ATOM   6271  C  CB  . THR O  3  141 ? 95.393  130.007 114.509 1.00 126.21 ? 142  THR H CB  1 
ATOM   6272  O  OG1 . THR O  3  141 ? 94.191  130.778 114.392 1.00 124.85 ? 142  THR H OG1 1 
ATOM   6273  C  CG2 . THR O  3  141 ? 96.332  130.359 113.364 1.00 123.68 ? 142  THR H CG2 1 
ATOM   6274  N  N   . PHE O  3  142 ? 96.391  127.612 116.314 1.00 121.77 ? 143  PHE H N   1 
ATOM   6275  C  CA  . PHE O  3  142 ? 97.515  126.895 116.894 1.00 120.94 ? 143  PHE H CA  1 
ATOM   6276  C  C   . PHE O  3  142 ? 97.343  125.391 116.731 1.00 120.03 ? 143  PHE H C   1 
ATOM   6277  O  O   . PHE O  3  142 ? 96.225  124.868 116.710 1.00 121.04 ? 143  PHE H O   1 
ATOM   6278  C  CB  . PHE O  3  142 ? 97.666  127.237 118.376 1.00 120.79 ? 143  PHE H CB  1 
ATOM   6279  C  CG  . PHE O  3  142 ? 98.243  128.601 118.631 1.00 123.17 ? 143  PHE H CG  1 
ATOM   6280  C  CD1 . PHE O  3  142 ? 97.488  129.741 118.409 1.00 121.23 ? 143  PHE H CD1 1 
ATOM   6281  C  CD2 . PHE O  3  142 ? 99.539  128.742 119.098 1.00 121.42 ? 143  PHE H CD2 1 
ATOM   6282  C  CE1 . PHE O  3  142 ? 98.017  130.996 118.644 1.00 120.11 ? 143  PHE H CE1 1 
ATOM   6283  C  CE2 . PHE O  3  142 ? 100.072 129.994 119.336 1.00 118.12 ? 143  PHE H CE2 1 
ATOM   6284  C  CZ  . PHE O  3  142 ? 99.310  131.122 119.108 1.00 119.05 ? 143  PHE H CZ  1 
ATOM   6285  N  N   . SER O  3  143 ? 98.471  124.694 116.615 1.00 114.33 ? 144  SER H N   1 
ATOM   6286  C  CA  . SER O  3  143 ? 98.466  123.244 116.519 1.00 115.83 ? 144  SER H CA  1 
ATOM   6287  C  C   . SER O  3  143 ? 99.762  122.703 117.103 1.00 117.43 ? 144  SER H C   1 
ATOM   6288  O  O   . SER O  3  143 ? 100.775 123.403 117.173 1.00 117.23 ? 144  SER H O   1 
ATOM   6289  C  CB  . SER O  3  143 ? 98.292  122.773 115.070 1.00 116.20 ? 144  SER H CB  1 
ATOM   6290  O  OG  . SER O  3  143 ? 99.385  123.183 114.266 1.00 118.63 ? 144  SER H OG  1 
ATOM   6291  N  N   . VAL O  3  144 ? 99.714  121.445 117.524 1.00 115.66 ? 145  VAL H N   1 
ATOM   6292  C  CA  . VAL O  3  144 ? 100.886 120.769 118.065 1.00 114.24 ? 145  VAL H CA  1 
ATOM   6293  C  C   . VAL O  3  144 ? 101.765 120.308 116.911 1.00 115.79 ? 145  VAL H C   1 
ATOM   6294  O  O   . VAL O  3  144 ? 101.266 119.916 115.849 1.00 115.64 ? 145  VAL H O   1 
ATOM   6295  C  CB  . VAL O  3  144 ? 100.457 119.592 118.961 1.00 114.45 ? 145  VAL H CB  1 
ATOM   6296  C  CG1 . VAL O  3  144 ? 101.668 118.835 119.489 1.00 113.52 ? 145  VAL H CG1 1 
ATOM   6297  C  CG2 . VAL O  3  144 ? 99.593  120.092 120.109 1.00 112.37 ? 145  VAL H CG2 1 
ATOM   6298  N  N   . ALA O  3  145 ? 103.081 120.369 117.110 1.00 122.49 ? 146  ALA H N   1 
ATOM   6299  C  CA  . ALA O  3  145 ? 104.019 119.967 116.070 1.00 123.65 ? 146  ALA H CA  1 
ATOM   6300  C  C   . ALA O  3  145 ? 103.807 118.508 115.685 1.00 124.62 ? 146  ALA H C   1 
ATOM   6301  O  O   . ALA O  3  145 ? 103.542 117.654 116.535 1.00 123.16 ? 146  ALA H O   1 
ATOM   6302  C  CB  . ALA O  3  145 ? 105.457 120.182 116.541 1.00 119.66 ? 146  ALA H CB  1 
ATOM   6303  N  N   . ALA O  3  146 ? 103.920 118.229 114.383 1.00 132.47 ? 147  ALA H N   1 
ATOM   6304  C  CA  . ALA O  3  146 ? 103.727 116.871 113.889 1.00 133.31 ? 147  ALA H CA  1 
ATOM   6305  C  C   . ALA O  3  146 ? 104.807 115.914 114.376 1.00 133.04 ? 147  ALA H C   1 
ATOM   6306  O  O   . ALA O  3  146 ? 104.565 114.704 114.430 1.00 131.16 ? 147  ALA H O   1 
ATOM   6307  C  CB  . ALA O  3  146 ? 103.683 116.869 112.360 1.00 130.61 ? 147  ALA H CB  1 
ATOM   6308  N  N   . GLU O  3  147 ? 105.987 116.425 114.730 1.00 139.02 ? 148  GLU H N   1 
ATOM   6309  C  CA  . GLU O  3  147 ? 107.048 115.573 115.250 1.00 138.52 ? 148  GLU H CA  1 
ATOM   6310  C  C   . GLU O  3  147 ? 106.794 115.130 116.684 1.00 138.63 ? 148  GLU H C   1 
ATOM   6311  O  O   . GLU O  3  147 ? 107.392 114.144 117.128 1.00 136.53 ? 148  GLU H O   1 
ATOM   6312  C  CB  . GLU O  3  147 ? 108.394 116.298 115.167 1.00 137.57 ? 148  GLU H CB  1 
ATOM   6313  C  CG  . GLU O  3  147 ? 108.748 116.792 113.774 1.00 137.75 ? 148  GLU H CG  1 
ATOM   6314  C  CD  . GLU O  3  147 ? 108.389 118.249 113.561 1.00 139.76 ? 148  GLU H CD  1 
ATOM   6315  O  OE1 . GLU O  3  147 ? 107.271 118.650 113.946 1.00 138.32 ? 148  GLU H OE1 1 
ATOM   6316  O  OE2 . GLU O  3  147 ? 109.225 118.994 113.007 1.00 140.39 ? 148  GLU H OE2 1 
ATOM   6317  N  N   . ASP O  3  148 ? 105.927 115.827 117.410 1.00 137.76 ? 149  ASP H N   1 
ATOM   6318  C  CA  . ASP O  3  148 ? 105.603 115.491 118.787 1.00 135.82 ? 149  ASP H CA  1 
ATOM   6319  C  C   . ASP O  3  148 ? 104.303 114.697 118.853 1.00 136.77 ? 149  ASP H C   1 
ATOM   6320  O  O   . ASP O  3  148 ? 103.525 114.639 117.898 1.00 138.25 ? 149  ASP H O   1 
ATOM   6321  C  CB  . ASP O  3  148 ? 105.498 116.759 119.639 1.00 135.37 ? 149  ASP H CB  1 
ATOM   6322  C  CG  . ASP O  3  148 ? 106.850 117.373 119.939 1.00 136.82 ? 149  ASP H CG  1 
ATOM   6323  O  OD1 . ASP O  3  148 ? 107.838 116.617 120.042 1.00 135.85 ? 149  ASP H OD1 1 
ATOM   6324  O  OD2 . ASP O  3  148 ? 106.926 118.613 120.071 1.00 136.22 ? 149  ASP H OD2 1 
ATOM   6325  N  N   . THR O  3  149 ? 104.075 114.080 120.008 1.00 131.26 ? 150  THR H N   1 
ATOM   6326  C  CA  . THR O  3  149 ? 102.874 113.292 120.245 1.00 132.36 ? 150  THR H CA  1 
ATOM   6327  C  C   . THR O  3  149 ? 101.819 114.161 120.917 1.00 129.13 ? 150  THR H C   1 
ATOM   6328  O  O   . THR O  3  149 ? 102.098 114.820 121.923 1.00 127.14 ? 150  THR H O   1 
ATOM   6329  C  CB  . THR O  3  149 ? 103.190 112.073 121.113 1.00 131.18 ? 150  THR H CB  1 
ATOM   6330  O  OG1 . THR O  3  149 ? 103.873 111.089 120.326 1.00 132.35 ? 150  THR H OG1 1 
ATOM   6331  C  CG2 . THR O  3  149 ? 101.913 111.466 121.677 1.00 128.94 ? 150  THR H CG2 1 
ATOM   6332  N  N   . ASP O  3  150 ? 100.617 114.164 120.357 1.00 121.96 ? 151  ASP H N   1 
ATOM   6333  C  CA  . ASP O  3  150 ? 99.524  114.937 120.932 1.00 122.80 ? 151  ASP H CA  1 
ATOM   6334  C  C   . ASP O  3  150 ? 99.100  114.307 122.251 1.00 124.36 ? 151  ASP H C   1 
ATOM   6335  O  O   . ASP O  3  150 ? 98.679  113.143 122.262 1.00 123.52 ? 151  ASP H O   1 
ATOM   6336  C  CB  . ASP O  3  150 ? 98.347  114.989 119.960 1.00 122.12 ? 151  ASP H CB  1 
ATOM   6337  C  CG  . ASP O  3  150 ? 97.375  116.114 120.271 1.00 122.94 ? 151  ASP H CG  1 
ATOM   6338  O  OD1 . ASP O  3  150 ? 97.220  116.468 121.459 1.00 123.60 ? 151  ASP H OD1 1 
ATOM   6339  O  OD2 . ASP O  3  150 ? 96.761  116.645 119.323 1.00 122.81 ? 151  ASP H OD2 1 
ATOM   6340  N  N   . PRO O  3  151 ? 99.192  115.020 123.375 1.00 117.29 ? 152  PRO H N   1 
ATOM   6341  C  CA  . PRO O  3  151 ? 98.771  114.429 124.655 1.00 114.16 ? 152  PRO H CA  1 
ATOM   6342  C  C   . PRO O  3  151 ? 97.281  114.153 124.740 1.00 113.06 ? 152  PRO H C   1 
ATOM   6343  O  O   . PRO O  3  151 ? 96.862  113.389 125.617 1.00 114.86 ? 152  PRO H O   1 
ATOM   6344  C  CB  . PRO O  3  151 ? 99.205  115.478 125.690 1.00 112.78 ? 152  PRO H CB  1 
ATOM   6345  C  CG  . PRO O  3  151 ? 100.221 116.325 124.989 1.00 112.03 ? 152  PRO H CG  1 
ATOM   6346  C  CD  . PRO O  3  151 ? 99.811  116.343 123.552 1.00 113.27 ? 152  PRO H CD  1 
ATOM   6347  N  N   . ARG O  3  152 ? 96.470  114.752 123.870 1.00 107.87 ? 153  ARG H N   1 
ATOM   6348  C  CA  . ARG O  3  152 ? 95.029  114.542 123.918 1.00 109.94 ? 153  ARG H CA  1 
ATOM   6349  C  C   . ARG O  3  152 ? 94.691  113.075 123.688 1.00 112.24 ? 153  ARG H C   1 
ATOM   6350  O  O   . ARG O  3  152 ? 95.214  112.439 122.768 1.00 111.74 ? 153  ARG H O   1 
ATOM   6351  C  CB  . ARG O  3  152 ? 94.335  115.416 122.874 1.00 110.18 ? 153  ARG H CB  1 
ATOM   6352  C  CG  . ARG O  3  152 ? 94.279  116.890 123.239 1.00 111.27 ? 153  ARG H CG  1 
ATOM   6353  C  CD  . ARG O  3  152 ? 93.730  117.720 122.092 1.00 112.40 ? 153  ARG H CD  1 
ATOM   6354  N  NE  . ARG O  3  152 ? 94.734  117.953 121.062 1.00 112.00 ? 153  ARG H NE  1 
ATOM   6355  C  CZ  . ARG O  3  152 ? 94.549  118.721 119.997 1.00 111.41 ? 153  ARG H CZ  1 
ATOM   6356  N  NH1 . ARG O  3  152 ? 93.403  119.346 119.785 1.00 109.25 ? 153  ARG H NH1 1 
ATOM   6357  N  NH2 . ARG O  3  152 ? 95.540  118.864 119.121 1.00 111.07 ? 153  ARG H NH2 1 
ATOM   6358  N  N   . GLY O  3  153 ? 93.811  112.538 124.532 1.00 108.30 ? 154  GLY H N   1 
ATOM   6359  C  CA  . GLY O  3  153 ? 93.423  111.147 124.463 1.00 105.09 ? 154  GLY H CA  1 
ATOM   6360  C  C   . GLY O  3  153 ? 94.328  110.195 125.213 1.00 105.80 ? 154  GLY H C   1 
ATOM   6361  O  O   . GLY O  3  153 ? 94.008  109.002 125.302 1.00 106.91 ? 154  GLY H O   1 
ATOM   6362  N  N   . LEU O  3  154 ? 95.437  110.677 125.754 1.00 111.15 ? 155  LEU H N   1 
ATOM   6363  C  CA  . LEU O  3  154 ? 96.377  109.833 126.477 1.00 112.08 ? 155  LEU H CA  1 
ATOM   6364  C  C   . LEU O  3  154 ? 95.949  109.698 127.937 1.00 113.49 ? 155  LEU H C   1 
ATOM   6365  O  O   . LEU O  3  154 ? 95.518  110.678 128.551 1.00 112.50 ? 155  LEU H O   1 
ATOM   6366  C  CB  . LEU O  3  154 ? 97.786  110.415 126.398 1.00 110.54 ? 155  LEU H CB  1 
ATOM   6367  C  CG  . LEU O  3  154 ? 98.645  109.975 125.210 1.00 112.18 ? 155  LEU H CG  1 
ATOM   6368  C  CD1 . LEU O  3  154 ? 98.059  110.464 123.898 1.00 111.95 ? 155  LEU H CD1 1 
ATOM   6369  C  CD2 . LEU O  3  154 ? 100.058 110.497 125.371 1.00 110.37 ? 155  LEU H CD2 1 
ATOM   6370  N  N   . PRO O  3  155 ? 96.045  108.501 128.510 1.00 117.62 ? 156  PRO H N   1 
ATOM   6371  C  CA  . PRO O  3  155 ? 95.672  108.328 129.917 1.00 116.65 ? 156  PRO H CA  1 
ATOM   6372  C  C   . PRO O  3  155 ? 96.613  109.082 130.840 1.00 118.64 ? 156  PRO H C   1 
ATOM   6373  O  O   . PRO O  3  155 ? 97.800  109.256 130.553 1.00 117.33 ? 156  PRO H O   1 
ATOM   6374  C  CB  . PRO O  3  155 ? 95.779  106.812 130.133 1.00 116.04 ? 156  PRO H CB  1 
ATOM   6375  C  CG  . PRO O  3  155 ? 95.802  106.216 128.759 1.00 117.39 ? 156  PRO H CG  1 
ATOM   6376  C  CD  . PRO O  3  155 ? 96.465  107.234 127.892 1.00 116.68 ? 156  PRO H CD  1 
ATOM   6377  N  N   . VAL O  3  156 ? 96.066  109.530 131.964 1.00 112.85 ? 157  VAL H N   1 
ATOM   6378  C  CA  . VAL O  3  156 ? 96.836  110.207 132.999 1.00 109.94 ? 157  VAL H CA  1 
ATOM   6379  C  C   . VAL O  3  156 ? 97.036  109.230 134.146 1.00 109.20 ? 157  VAL H C   1 
ATOM   6380  O  O   . VAL O  3  156 ? 96.062  108.733 134.726 1.00 110.48 ? 157  VAL H O   1 
ATOM   6381  C  CB  . VAL O  3  156 ? 96.137  111.488 133.479 1.00 111.43 ? 157  VAL H CB  1 
ATOM   6382  C  CG1 . VAL O  3  156 ? 96.993  112.196 134.513 1.00 111.19 ? 157  VAL H CG1 1 
ATOM   6383  C  CG2 . VAL O  3  156 ? 95.856  112.401 132.305 1.00 110.17 ? 157  VAL H CG2 1 
ATOM   6384  N  N   . VAL O  3  157 ? 98.292  108.955 134.477 1.00 106.20 ? 158  VAL H N   1 
ATOM   6385  C  CA  . VAL O  3  157 ? 98.628  107.985 135.507 1.00 109.56 ? 158  VAL H CA  1 
ATOM   6386  C  C   . VAL O  3  157 ? 99.529  108.652 136.536 1.00 112.97 ? 158  VAL H C   1 
ATOM   6387  O  O   . VAL O  3  157 ? 100.227 109.628 136.244 1.00 112.73 ? 158  VAL H O   1 
ATOM   6388  C  CB  . VAL O  3  157 ? 99.296  106.727 134.906 1.00 109.53 ? 158  VAL H CB  1 
ATOM   6389  C  CG1 . VAL O  3  157 ? 100.769 106.975 134.627 1.00 106.41 ? 158  VAL H CG1 1 
ATOM   6390  C  CG2 . VAL O  3  157 ? 99.107  105.530 135.823 1.00 109.00 ? 158  VAL H CG2 1 
ATOM   6391  N  N   . ASP O  3  158 ? 99.489  108.130 137.759 1.00 113.28 ? 159  ASP H N   1 
ATOM   6392  C  CA  . ASP O  3  158 ? 100.297 108.635 138.856 1.00 107.96 ? 159  ASP H CA  1 
ATOM   6393  C  C   . ASP O  3  158 ? 101.529 107.755 139.074 1.00 106.17 ? 159  ASP H C   1 
ATOM   6394  O  O   . ASP O  3  158 ? 101.790 106.810 138.328 1.00 109.10 ? 159  ASP H O   1 
ATOM   6395  C  CB  . ASP O  3  158 ? 99.416  108.808 140.104 1.00 107.43 ? 159  ASP H CB  1 
ATOM   6396  C  CG  . ASP O  3  158 ? 98.854  107.496 140.661 1.00 109.31 ? 159  ASP H CG  1 
ATOM   6397  O  OD1 . ASP O  3  158 ? 99.238  106.391 140.229 1.00 109.05 ? 159  ASP H OD1 1 
ATOM   6398  O  OD2 . ASP O  3  158 ? 97.998  107.579 141.563 1.00 110.74 ? 159  ASP H OD2 1 
ATOM   6399  N  N   . ARG O  3  159 ? 102.296 108.066 140.121 1.00 103.82 ? 160  ARG H N   1 
ATOM   6400  C  CA  . ARG O  3  159 ? 103.532 107.338 140.384 1.00 106.80 ? 160  ARG H CA  1 
ATOM   6401  C  C   . ARG O  3  159 ? 103.287 105.905 140.843 1.00 108.39 ? 160  ARG H C   1 
ATOM   6402  O  O   . ARG O  3  159 ? 104.198 105.075 140.751 1.00 105.77 ? 160  ARG H O   1 
ATOM   6403  C  CB  . ARG O  3  159 ? 104.364 108.088 141.426 1.00 105.88 ? 160  ARG H CB  1 
ATOM   6404  C  CG  . ARG O  3  159 ? 104.101 107.663 142.859 1.00 107.43 ? 160  ARG H CG  1 
ATOM   6405  C  CD  . ARG O  3  159 ? 105.099 108.298 143.809 1.00 105.14 ? 160  ARG H CD  1 
ATOM   6406  N  NE  . ARG O  3  159 ? 104.702 109.647 144.191 1.00 105.12 ? 160  ARG H NE  1 
ATOM   6407  C  CZ  . ARG O  3  159 ? 104.126 109.959 145.344 1.00 105.77 ? 160  ARG H CZ  1 
ATOM   6408  N  NH1 . ARG O  3  159 ? 103.870 109.040 146.260 1.00 105.76 ? 160  ARG H NH1 1 
ATOM   6409  N  NH2 . ARG O  3  159 ? 103.803 111.226 145.585 1.00 105.92 ? 160  ARG H NH2 1 
ATOM   6410  N  N   . LYS O  3  160 ? 102.086 105.592 141.327 1.00 115.16 ? 161  LYS H N   1 
ATOM   6411  C  CA  . LYS O  3  160 ? 101.763 104.260 141.819 1.00 112.79 ? 161  LYS H CA  1 
ATOM   6412  C  C   . LYS O  3  160 ? 101.027 103.411 140.791 1.00 113.28 ? 161  LYS H C   1 
ATOM   6413  O  O   . LYS O  3  160 ? 100.630 102.284 141.104 1.00 115.33 ? 161  LYS H O   1 
ATOM   6414  C  CB  . LYS O  3  160 ? 100.936 104.358 143.101 1.00 113.23 ? 161  LYS H CB  1 
ATOM   6415  C  CG  . LYS O  3  160 ? 101.679 104.980 144.269 1.00 112.02 ? 161  LYS H CG  1 
ATOM   6416  C  CD  . LYS O  3  160 ? 100.905 104.805 145.564 1.00 113.82 ? 161  LYS H CD  1 
ATOM   6417  C  CE  . LYS O  3  160 ? 101.572 105.548 146.709 1.00 114.54 ? 161  LYS H CE  1 
ATOM   6418  N  NZ  . LYS O  3  160 ? 100.864 105.330 148.000 1.00 115.62 ? 161  LYS H NZ  1 
ATOM   6419  N  N   . GLY O  3  161 ? 100.840 103.918 139.575 1.00 111.37 ? 162  GLY H N   1 
ATOM   6420  C  CA  . GLY O  3  161 ? 100.164 103.176 138.535 1.00 112.16 ? 162  GLY H CA  1 
ATOM   6421  C  C   . GLY O  3  161 ? 98.665  103.368 138.467 1.00 112.78 ? 162  GLY H C   1 
ATOM   6422  O  O   . GLY O  3  161 ? 98.038  102.864 137.526 1.00 114.05 ? 162  GLY H O   1 
ATOM   6423  N  N   . ALA O  3  162 ? 98.068  104.075 139.422 1.00 108.80 ? 163  ALA H N   1 
ATOM   6424  C  CA  . ALA O  3  162 ? 96.634  104.326 139.394 1.00 110.33 ? 163  ALA H CA  1 
ATOM   6425  C  C   . ALA O  3  162 ? 96.302  105.350 138.316 1.00 109.92 ? 163  ALA H C   1 
ATOM   6426  O  O   . ALA O  3  162 ? 96.962  106.389 138.209 1.00 107.94 ? 163  ALA H O   1 
ATOM   6427  C  CB  . ALA O  3  162 ? 96.151  104.814 140.759 1.00 110.10 ? 163  ALA H CB  1 
ATOM   6428  N  N   . VAL O  3  163 ? 95.279  105.058 137.520 1.00 106.57 ? 164  VAL H N   1 
ATOM   6429  C  CA  . VAL O  3  163 ? 94.877  105.947 136.436 1.00 107.24 ? 164  VAL H CA  1 
ATOM   6430  C  C   . VAL O  3  163 ? 93.944  107.016 136.985 1.00 108.73 ? 164  VAL H C   1 
ATOM   6431  O  O   . VAL O  3  163 ? 92.937  106.708 137.634 1.00 107.49 ? 164  VAL H O   1 
ATOM   6432  C  CB  . VAL O  3  163 ? 94.209  105.155 135.301 1.00 105.13 ? 164  VAL H CB  1 
ATOM   6433  C  CG1 . VAL O  3  163 ? 93.628  106.104 134.263 1.00 104.32 ? 164  VAL H CG1 1 
ATOM   6434  C  CG2 . VAL O  3  163 ? 95.207  104.206 134.660 1.00 101.64 ? 164  VAL H CG2 1 
ATOM   6435  N  N   . ALA O  3  164 ? 94.278  108.280 136.727 1.00 107.16 ? 165  ALA H N   1 
ATOM   6436  C  CA  . ALA O  3  164 ? 93.464  109.395 137.192 1.00 105.07 ? 165  ALA H CA  1 
ATOM   6437  C  C   . ALA O  3  164 ? 92.413  109.825 136.179 1.00 107.18 ? 165  ALA H C   1 
ATOM   6438  O  O   . ALA O  3  164 ? 91.344  110.302 136.575 1.00 108.71 ? 165  ALA H O   1 
ATOM   6439  C  CB  . ALA O  3  164 ? 94.355  110.590 137.537 1.00 105.52 ? 165  ALA H CB  1 
ATOM   6440  N  N   . GLY O  3  165 ? 92.689  109.669 134.888 1.00 107.13 ? 166  GLY H N   1 
ATOM   6441  C  CA  . GLY O  3  165 ? 91.738  110.086 133.875 1.00 107.23 ? 166  GLY H CA  1 
ATOM   6442  C  C   . GLY O  3  165 ? 92.380  110.098 132.503 1.00 107.36 ? 166  GLY H C   1 
ATOM   6443  O  O   . GLY O  3  165 ? 93.397  109.442 132.272 1.00 106.41 ? 166  GLY H O   1 
ATOM   6444  N  N   . LYS O  3  166 ? 91.765  110.857 131.598 1.00 110.77 ? 167  LYS H N   1 
ATOM   6445  C  CA  . LYS O  3  166 ? 92.215  110.965 130.218 1.00 111.07 ? 167  LYS H CA  1 
ATOM   6446  C  C   . LYS O  3  166 ? 92.308  112.432 129.825 1.00 112.61 ? 167  LYS H C   1 
ATOM   6447  O  O   . LYS O  3  166 ? 91.497  113.253 130.263 1.00 110.88 ? 167  LYS H O   1 
ATOM   6448  C  CB  . LYS O  3  166 ? 91.263  110.228 129.268 1.00 111.41 ? 167  LYS H CB  1 
ATOM   6449  C  CG  . LYS O  3  166 ? 91.836  109.961 127.885 1.00 110.36 ? 167  LYS H CG  1 
ATOM   6450  C  CD  . LYS O  3  166 ? 91.083  108.846 127.171 1.00 111.03 ? 167  LYS H CD  1 
ATOM   6451  C  CE  . LYS O  3  166 ? 89.584  108.915 127.434 1.00 111.34 ? 167  LYS H CE  1 
ATOM   6452  N  NZ  . LYS O  3  166 ? 88.976  110.173 126.916 1.00 108.85 ? 167  LYS H NZ  1 
ATOM   6453  N  N   . VAL O  3  167 ? 93.296  112.753 128.995 1.00 109.37 ? 168  VAL H N   1 
ATOM   6454  C  CA  . VAL O  3  167 ? 93.482  114.119 128.516 1.00 106.71 ? 168  VAL H CA  1 
ATOM   6455  C  C   . VAL O  3  167 ? 92.464  114.396 127.418 1.00 107.59 ? 168  VAL H C   1 
ATOM   6456  O  O   . VAL O  3  167 ? 92.394  113.666 126.424 1.00 109.65 ? 168  VAL H O   1 
ATOM   6457  C  CB  . VAL O  3  167 ? 94.913  114.338 128.006 1.00 102.72 ? 168  VAL H CB  1 
ATOM   6458  C  CG1 . VAL O  3  167 ? 95.095  115.774 127.543 1.00 107.76 ? 168  VAL H CG1 1 
ATOM   6459  C  CG2 . VAL O  3  167 ? 95.922  113.992 129.084 1.00 105.50 ? 168  VAL H CG2 1 
ATOM   6460  N  N   . THR O  3  168 ? 91.675  115.455 127.593 1.00 108.75 ? 169  THR H N   1 
ATOM   6461  C  CA  . THR O  3  168 ? 90.667  115.835 126.616 1.00 109.92 ? 169  THR H CA  1 
ATOM   6462  C  C   . THR O  3  168 ? 90.957  117.161 125.929 1.00 109.70 ? 169  THR H C   1 
ATOM   6463  O  O   . THR O  3  168 ? 90.338  117.450 124.899 1.00 109.74 ? 169  THR H O   1 
ATOM   6464  C  CB  . THR O  3  168 ? 89.282  115.907 127.277 1.00 112.11 ? 169  THR H CB  1 
ATOM   6465  O  OG1 . THR O  3  168 ? 89.286  116.918 128.293 1.00 111.77 ? 169  THR H OG1 1 
ATOM   6466  C  CG2 . THR O  3  168 ? 88.923  114.569 127.902 1.00 109.76 ? 169  THR H CG2 1 
ATOM   6467  N  N   . ASP O  3  169 ? 91.870  117.969 126.461 1.00 106.25 ? 170  ASP H N   1 
ATOM   6468  C  CA  . ASP O  3  169 ? 92.181  119.259 125.863 1.00 107.66 ? 170  ASP H CA  1 
ATOM   6469  C  C   . ASP O  3  169 ? 93.562  119.701 126.320 1.00 104.31 ? 170  ASP H C   1 
ATOM   6470  O  O   . ASP O  3  169 ? 94.103  119.196 127.307 1.00 107.30 ? 170  ASP H O   1 
ATOM   6471  C  CB  . ASP O  3  169 ? 91.133  120.314 126.230 1.00 109.44 ? 170  ASP H CB  1 
ATOM   6472  C  CG  . ASP O  3  169 ? 90.947  121.352 125.144 1.00 109.84 ? 170  ASP H CG  1 
ATOM   6473  O  OD1 . ASP O  3  169 ? 91.869  121.526 124.321 1.00 107.94 ? 170  ASP H OD1 1 
ATOM   6474  O  OD2 . ASP O  3  169 ? 89.880  121.998 125.120 1.00 108.98 ? 170  ASP H OD2 1 
ATOM   6475  N  N   . LEU O  3  170 ? 94.124  120.655 125.583 1.00 93.86  ? 171  LEU H N   1 
ATOM   6476  C  CA  . LEU O  3  170 ? 95.403  121.269 125.910 1.00 94.96  ? 171  LEU H CA  1 
ATOM   6477  C  C   . LEU O  3  170 ? 95.211  122.772 126.030 1.00 96.85  ? 171  LEU H C   1 
ATOM   6478  O  O   . LEU O  3  170 ? 94.540  123.384 125.192 1.00 102.18 ? 171  LEU H O   1 
ATOM   6479  C  CB  . LEU O  3  170 ? 96.460  120.961 124.846 1.00 100.97 ? 171  LEU H CB  1 
ATOM   6480  C  CG  . LEU O  3  170 ? 97.474  119.851 125.129 1.00 101.61 ? 171  LEU H CG  1 
ATOM   6481  C  CD1 . LEU O  3  170 ? 96.780  118.543 125.470 1.00 100.15 ? 171  LEU H CD1 1 
ATOM   6482  C  CD2 . LEU O  3  170 ? 98.407  119.676 123.943 1.00 100.05 ? 171  LEU H CD2 1 
ATOM   6483  N  N   . TRP O  3  171 ? 95.795  123.363 127.067 1.00 92.19  ? 172  TRP H N   1 
ATOM   6484  C  CA  . TRP O  3  171 ? 95.757  124.805 127.269 1.00 93.00  ? 172  TRP H CA  1 
ATOM   6485  C  C   . TRP O  3  171 ? 97.092  125.394 126.833 1.00 95.31  ? 172  TRP H C   1 
ATOM   6486  O  O   . TRP O  3  171 ? 98.141  125.044 127.385 1.00 95.77  ? 172  TRP H O   1 
ATOM   6487  C  CB  . TRP O  3  171 ? 95.457  125.147 128.728 1.00 94.23  ? 172  TRP H CB  1 
ATOM   6488  C  CG  . TRP O  3  171 ? 94.031  124.900 129.112 1.00 95.40  ? 172  TRP H CG  1 
ATOM   6489  C  CD1 . TRP O  3  171 ? 93.330  123.741 128.957 1.00 96.98  ? 172  TRP H CD1 1 
ATOM   6490  C  CD2 . TRP O  3  171 ? 93.129  125.836 129.714 1.00 94.75  ? 172  TRP H CD2 1 
ATOM   6491  N  NE1 . TRP O  3  171 ? 92.049  123.895 129.425 1.00 98.21  ? 172  TRP H NE1 1 
ATOM   6492  C  CE2 . TRP O  3  171 ? 91.900  125.173 129.896 1.00 96.39  ? 172  TRP H CE2 1 
ATOM   6493  C  CE3 . TRP O  3  171 ? 93.242  127.169 130.117 1.00 95.60  ? 172  TRP H CE3 1 
ATOM   6494  C  CZ2 . TRP O  3  171 ? 90.793  125.797 130.462 1.00 94.44  ? 172  TRP H CZ2 1 
ATOM   6495  C  CZ3 . TRP O  3  171 ? 92.141  127.787 130.679 1.00 96.26  ? 172  TRP H CZ3 1 
ATOM   6496  C  CH2 . TRP O  3  171 ? 90.933  127.101 130.847 1.00 94.06  ? 172  TRP H CH2 1 
ATOM   6497  N  N   . ILE O  3  172 ? 97.049  126.284 125.848 1.00 100.05 ? 173  ILE H N   1 
ATOM   6498  C  CA  . ILE O  3  172 ? 98.245  126.839 125.236 1.00 97.61  ? 173  ILE H CA  1 
ATOM   6499  C  C   . ILE O  3  172 ? 98.447  128.265 125.734 1.00 99.17  ? 173  ILE H C   1 
ATOM   6500  O  O   . ILE O  3  172 ? 97.569  128.863 126.353 1.00 102.39 ? 173  ILE H O   1 
ATOM   6501  C  CB  . ILE O  3  172 ? 98.169  126.806 123.701 1.00 96.50  ? 173  ILE H CB  1 
ATOM   6502  C  CG1 . ILE O  3  172 ? 96.918  127.556 123.239 1.00 97.47  ? 173  ILE H CG1 1 
ATOM   6503  C  CG2 . ILE O  3  172 ? 98.165  125.373 123.197 1.00 98.16  ? 173  ILE H CG2 1 
ATOM   6504  C  CD1 . ILE O  3  172 ? 96.834  127.759 121.756 1.00 101.17 ? 173  ILE H CD1 1 
ATOM   6505  N  N   . ASP O  3  173 ? 99.626  128.809 125.451 1.00 92.38  ? 174  ASP H N   1 
ATOM   6506  C  CA  . ASP O  3  173 ? 99.940  130.206 125.718 1.00 90.98  ? 174  ASP H CA  1 
ATOM   6507  C  C   . ASP O  3  173 ? 100.183 130.919 124.396 1.00 95.92  ? 174  ASP H C   1 
ATOM   6508  O  O   . ASP O  3  173 ? 101.044 130.505 123.613 1.00 99.14  ? 174  ASP H O   1 
ATOM   6509  C  CB  . ASP O  3  173 ? 101.166 130.331 126.625 1.00 91.76  ? 174  ASP H CB  1 
ATOM   6510  C  CG  . ASP O  3  173 ? 101.246 131.678 127.314 1.00 98.34  ? 174  ASP H CG  1 
ATOM   6511  O  OD1 . ASP O  3  173 ? 101.561 132.677 126.635 1.00 99.86  ? 174  ASP H OD1 1 
ATOM   6512  O  OD2 . ASP O  3  173 ? 100.995 131.740 128.536 1.00 99.96  ? 174  ASP H OD2 1 
ATOM   6513  N  N   . ARG O  3  174 ? 99.423  131.984 124.150 1.00 95.30  ? 175  ARG H N   1 
ATOM   6514  C  CA  . ARG O  3  174 ? 99.533  132.718 122.897 1.00 94.08  ? 175  ARG H CA  1 
ATOM   6515  C  C   . ARG O  3  174 ? 100.650 133.752 122.904 1.00 94.91  ? 175  ARG H C   1 
ATOM   6516  O  O   . ARG O  3  174 ? 101.183 134.072 121.835 1.00 96.87  ? 175  ARG H O   1 
ATOM   6517  C  CB  . ARG O  3  174 ? 98.207  133.410 122.572 1.00 95.00  ? 175  ARG H CB  1 
ATOM   6518  C  CG  . ARG O  3  174 ? 97.032  132.464 122.406 1.00 94.32  ? 175  ARG H CG  1 
ATOM   6519  C  CD  . ARG O  3  174 ? 95.721  133.188 122.656 1.00 93.22  ? 175  ARG H CD  1 
ATOM   6520  N  NE  . ARG O  3  174 ? 94.640  132.675 121.824 1.00 93.94  ? 175  ARG H NE  1 
ATOM   6521  C  CZ  . ARG O  3  174 ? 93.385  133.099 121.886 1.00 98.53  ? 175  ARG H CZ  1 
ATOM   6522  N  NH1 . ARG O  3  174 ? 93.018  134.049 122.729 1.00 97.95  ? 175  ARG H NH1 1 
ATOM   6523  N  NH2 . ARG O  3  174 ? 92.476  132.554 121.082 1.00 97.71  ? 175  ARG H NH2 1 
ATOM   6524  N  N   . ALA O  3  175 ? 101.014 134.281 124.072 1.00 93.87  ? 176  ALA H N   1 
ATOM   6525  C  CA  . ALA O  3  175 ? 102.102 135.257 124.146 1.00 94.92  ? 176  ALA H CA  1 
ATOM   6526  C  C   . ALA O  3  175 ? 103.448 134.578 123.913 1.00 94.87  ? 176  ALA H C   1 
ATOM   6527  O  O   . ALA O  3  175 ? 104.159 134.889 122.953 1.00 95.53  ? 176  ALA H O   1 
ATOM   6528  C  CB  . ALA O  3  175 ? 102.071 135.977 125.498 1.00 92.71  ? 176  ALA H CB  1 
ATOM   6529  N  N   . SER O  3  176 ? 103.809 133.644 124.788 1.00 95.38  ? 177  SER H N   1 
ATOM   6530  C  CA  . SER O  3  176 ? 104.995 132.809 124.615 1.00 95.75  ? 177  SER H CA  1 
ATOM   6531  C  C   . SER O  3  176 ? 104.505 131.417 124.237 1.00 99.85  ? 177  SER H C   1 
ATOM   6532  O  O   . SER O  3  176 ? 103.876 130.729 125.044 1.00 99.17  ? 177  SER H O   1 
ATOM   6533  C  CB  . SER O  3  176 ? 105.840 132.788 125.884 1.00 92.59  ? 177  SER H CB  1 
ATOM   6534  O  OG  . SER O  3  176 ? 105.116 132.236 126.969 1.00 97.62  ? 177  SER H OG  1 
ATOM   6535  N  N   . ILE O  3  177 ? 104.791 131.005 123.002 1.00 103.24 ? 178  ILE H N   1 
ATOM   6536  C  CA  . ILE O  3  177 ? 104.235 129.776 122.445 1.00 100.20 ? 178  ILE H CA  1 
ATOM   6537  C  C   . ILE O  3  177 ? 104.720 128.585 123.260 1.00 102.58 ? 178  ILE H C   1 
ATOM   6538  O  O   . ILE O  3  177 ? 105.923 128.301 123.316 1.00 102.28 ? 178  ILE H O   1 
ATOM   6539  C  CB  . ILE O  3  177 ? 104.594 129.616 120.953 1.00 100.01 ? 178  ILE H CB  1 
ATOM   6540  C  CG1 . ILE O  3  177 ? 103.635 130.412 120.057 1.00 101.84 ? 178  ILE H CG1 1 
ATOM   6541  C  CG2 . ILE O  3  177 ? 104.562 128.151 120.543 1.00 99.07  ? 178  ILE H CG2 1 
ATOM   6542  C  CD1 . ILE O  3  177 ? 103.590 131.908 120.308 1.00 100.02 ? 178  ILE H CD1 1 
ATOM   6543  N  N   . ALA O  3  178 ? 103.783 127.894 123.906 1.00 94.66  ? 179  ALA H N   1 
ATOM   6544  C  CA  . ALA O  3  178 ? 104.064 126.732 124.739 1.00 90.30  ? 179  ALA H CA  1 
ATOM   6545  C  C   . ALA O  3  178 ? 102.739 126.140 125.191 1.00 90.50  ? 179  ALA H C   1 
ATOM   6546  O  O   . ALA O  3  178 ? 101.687 126.774 125.080 1.00 97.29  ? 179  ALA H O   1 
ATOM   6547  C  CB  . ALA O  3  178 ? 104.928 127.091 125.953 1.00 89.30  ? 179  ALA H CB  1 
ATOM   6548  N  N   . ILE O  3  179 ? 102.805 124.914 125.704 1.00 84.87  ? 180  ILE H N   1 
ATOM   6549  C  CA  . ILE O  3  179 ? 101.658 124.250 126.310 1.00 87.71  ? 180  ILE H CA  1 
ATOM   6550  C  C   . ILE O  3  179 ? 101.752 124.431 127.817 1.00 90.63  ? 180  ILE H C   1 
ATOM   6551  O  O   . ILE O  3  179 ? 102.740 124.023 128.438 1.00 91.07  ? 180  ILE H O   1 
ATOM   6552  C  CB  . ILE O  3  179 ? 101.608 122.759 125.935 1.00 88.13  ? 180  ILE H CB  1 
ATOM   6553  C  CG1 . ILE O  3  179 ? 101.422 122.594 124.426 1.00 89.14  ? 180  ILE H CG1 1 
ATOM   6554  C  CG2 . ILE O  3  179 ? 100.490 122.059 126.688 1.00 85.28  ? 180  ILE H CG2 1 
ATOM   6555  C  CD1 . ILE O  3  179 ? 102.470 121.721 123.774 1.00 86.61  ? 180  ILE H CD1 1 
ATOM   6556  N  N   . ARG O  3  180 ? 100.729 125.047 128.407 1.00 85.80  ? 181  ARG H N   1 
ATOM   6557  C  CA  . ARG O  3  180 ? 100.744 125.374 129.827 1.00 84.43  ? 181  ARG H CA  1 
ATOM   6558  C  C   . ARG O  3  180 ? 100.008 124.350 130.680 1.00 89.38  ? 181  ARG H C   1 
ATOM   6559  O  O   . ARG O  3  180 ? 100.536 123.906 131.704 1.00 94.37  ? 181  ARG H O   1 
ATOM   6560  C  CB  . ARG O  3  180 ? 100.143 126.766 130.053 1.00 83.19  ? 181  ARG H CB  1 
ATOM   6561  C  CG  . ARG O  3  180 ? 100.859 127.872 129.304 1.00 83.29  ? 181  ARG H CG  1 
ATOM   6562  C  CD  . ARG O  3  180 ? 102.291 128.022 129.787 1.00 83.65  ? 181  ARG H CD  1 
ATOM   6563  N  NE  . ARG O  3  180 ? 102.869 129.302 129.397 1.00 84.83  ? 181  ARG H NE  1 
ATOM   6564  C  CZ  . ARG O  3  180 ? 104.171 129.544 129.325 1.00 87.67  ? 181  ARG H CZ  1 
ATOM   6565  N  NH1 . ARG O  3  180 ? 105.063 128.609 129.605 1.00 89.45  ? 181  ARG H NH1 1 
ATOM   6566  N  NH2 . ARG O  3  180 ? 104.587 130.753 128.963 1.00 88.35  ? 181  ARG H NH2 1 
ATOM   6567  N  N   . TYR O  3  181 ? 98.798  123.963 130.286 1.00 93.77  ? 182  TYR H N   1 
ATOM   6568  C  CA  . TYR O  3  181 ? 97.968  123.092 131.101 1.00 89.67  ? 182  TYR H CA  1 
ATOM   6569  C  C   . TYR O  3  181 ? 97.311  122.021 130.246 1.00 92.12  ? 182  TYR H C   1 
ATOM   6570  O  O   . TYR O  3  181 ? 97.072  122.202 129.049 1.00 97.54  ? 182  TYR H O   1 
ATOM   6571  C  CB  . TYR O  3  181 ? 96.902  123.894 131.861 1.00 89.33  ? 182  TYR H CB  1 
ATOM   6572  C  CG  . TYR O  3  181 ? 97.503  124.928 132.778 1.00 88.69  ? 182  TYR H CG  1 
ATOM   6573  C  CD1 . TYR O  3  181 ? 98.187  124.541 133.917 1.00 90.55  ? 182  TYR H CD1 1 
ATOM   6574  C  CD2 . TYR O  3  181 ? 97.411  126.283 132.495 1.00 90.94  ? 182  TYR H CD2 1 
ATOM   6575  C  CE1 . TYR O  3  181 ? 98.749  125.466 134.758 1.00 94.27  ? 182  TYR H CE1 1 
ATOM   6576  C  CE2 . TYR O  3  181 ? 97.976  127.222 133.336 1.00 91.91  ? 182  TYR H CE2 1 
ATOM   6577  C  CZ  . TYR O  3  181 ? 98.644  126.804 134.467 1.00 94.33  ? 182  TYR H CZ  1 
ATOM   6578  O  OH  . TYR O  3  181 ? 99.218  127.715 135.319 1.00 94.92  ? 182  TYR H OH  1 
ATOM   6579  N  N   . LEU O  3  182 ? 97.027  120.892 130.888 1.00 89.08  ? 183  LEU H N   1 
ATOM   6580  C  CA  . LEU O  3  182 ? 96.332  119.771 130.276 1.00 91.25  ? 183  LEU H CA  1 
ATOM   6581  C  C   . LEU O  3  182 ? 94.981  119.613 130.954 1.00 93.53  ? 183  LEU H C   1 
ATOM   6582  O  O   . LEU O  3  182 ? 94.908  119.536 132.185 1.00 97.93  ? 183  LEU H O   1 
ATOM   6583  C  CB  . LEU O  3  182 ? 97.142  118.479 130.408 1.00 90.47  ? 183  LEU H CB  1 
ATOM   6584  C  CG  . LEU O  3  182 ? 98.008  118.042 129.227 1.00 92.70  ? 183  LEU H CG  1 
ATOM   6585  C  CD1 . LEU O  3  182 ? 98.884  119.184 128.745 1.00 95.83  ? 183  LEU H CD1 1 
ATOM   6586  C  CD2 . LEU O  3  182 ? 98.856  116.842 129.613 1.00 90.19  ? 183  LEU H CD2 1 
ATOM   6587  N  N   . GLU O  3  183 ? 93.917  119.573 130.160 1.00 101.37 ? 184  GLU H N   1 
ATOM   6588  C  CA  . GLU O  3  183 ? 92.581  119.367 130.701 1.00 101.48 ? 184  GLU H CA  1 
ATOM   6589  C  C   . GLU O  3  183 ? 92.305  117.872 130.787 1.00 103.71 ? 184  GLU H C   1 
ATOM   6590  O  O   . GLU O  3  183 ? 92.269  117.181 129.764 1.00 104.94 ? 184  GLU H O   1 
ATOM   6591  C  CB  . GLU O  3  183 ? 91.538  120.069 129.836 1.00 102.21 ? 184  GLU H CB  1 
ATOM   6592  C  CG  . GLU O  3  183 ? 90.161  120.142 130.467 1.00 104.91 ? 184  GLU H CG  1 
ATOM   6593  C  CD  . GLU O  3  183 ? 89.337  121.291 129.926 1.00 107.83 ? 184  GLU H CD  1 
ATOM   6594  O  OE1 . GLU O  3  183 ? 89.736  121.880 128.899 1.00 104.23 ? 184  GLU H OE1 1 
ATOM   6595  O  OE2 . GLU O  3  183 ? 88.290  121.608 130.529 1.00 110.73 ? 184  GLU H OE2 1 
ATOM   6596  N  N   . VAL O  3  184 ? 92.113  117.374 132.005 1.00 110.01 ? 185  VAL H N   1 
ATOM   6597  C  CA  . VAL O  3  184 ? 91.970  115.947 132.268 1.00 110.31 ? 185  VAL H CA  1 
ATOM   6598  C  C   . VAL O  3  184 ? 90.553  115.676 132.747 1.00 112.44 ? 185  VAL H C   1 
ATOM   6599  O  O   . VAL O  3  184 ? 90.070  116.330 133.679 1.00 114.58 ? 185  VAL H O   1 
ATOM   6600  C  CB  . VAL O  3  184 ? 92.999  115.463 133.303 1.00 109.38 ? 185  VAL H CB  1 
ATOM   6601  C  CG1 . VAL O  3  184 ? 92.808  113.984 133.589 1.00 110.03 ? 185  VAL H CG1 1 
ATOM   6602  C  CG2 . VAL O  3  184 ? 94.407  115.738 132.812 1.00 109.26 ? 185  VAL H CG2 1 
ATOM   6603  N  N   . GLU O  3  185 ? 89.890  114.716 132.110 1.00 116.46 ? 186  GLU H N   1 
ATOM   6604  C  CA  . GLU O  3  185 ? 88.573  114.265 132.539 1.00 117.43 ? 186  GLU H CA  1 
ATOM   6605  C  C   . GLU O  3  185 ? 88.751  113.129 133.537 1.00 118.67 ? 186  GLU H C   1 
ATOM   6606  O  O   . GLU O  3  185 ? 89.250  112.056 133.181 1.00 118.62 ? 186  GLU H O   1 
ATOM   6607  C  CB  . GLU O  3  185 ? 87.737  113.815 131.341 1.00 118.15 ? 186  GLU H CB  1 
ATOM   6608  C  CG  . GLU O  3  185 ? 86.317  113.405 131.691 1.00 119.23 ? 186  GLU H CG  1 
ATOM   6609  C  CD  . GLU O  3  185 ? 85.398  113.401 130.485 1.00 121.20 ? 186  GLU H CD  1 
ATOM   6610  O  OE1 . GLU O  3  185 ? 85.910  113.403 129.346 1.00 121.04 ? 186  GLU H OE1 1 
ATOM   6611  O  OE2 . GLU O  3  185 ? 84.164  113.397 130.676 1.00 120.61 ? 186  GLU H OE2 1 
ATOM   6612  N  N   . LEU O  3  186 ? 88.349  113.367 134.782 1.00 117.94 ? 187  LEU H N   1 
ATOM   6613  C  CA  . LEU O  3  186 ? 88.582  112.401 135.846 1.00 115.98 ? 187  LEU H CA  1 
ATOM   6614  C  C   . LEU O  3  186 ? 87.771  111.133 135.618 1.00 116.26 ? 187  LEU H C   1 
ATOM   6615  O  O   . LEU O  3  186 ? 86.619  111.182 135.179 1.00 117.73 ? 187  LEU H O   1 
ATOM   6616  C  CB  . LEU O  3  186 ? 88.225  113.012 137.200 1.00 115.86 ? 187  LEU H CB  1 
ATOM   6617  C  CG  . LEU O  3  186 ? 89.216  114.021 137.783 1.00 115.62 ? 187  LEU H CG  1 
ATOM   6618  C  CD1 . LEU O  3  186 ? 89.146  114.018 139.301 1.00 116.27 ? 187  LEU H CD1 1 
ATOM   6619  C  CD2 . LEU O  3  186 ? 90.631  113.733 137.307 1.00 113.97 ? 187  LEU H CD2 1 
ATOM   6620  N  N   . ALA O  3  187 ? 88.388  109.986 135.915 1.00 112.48 ? 188  ALA H N   1 
ATOM   6621  C  CA  . ALA O  3  187 ? 87.673  108.718 135.821 1.00 114.25 ? 188  ALA H CA  1 
ATOM   6622  C  C   . ALA O  3  187 ? 86.516  108.672 136.810 1.00 115.90 ? 188  ALA H C   1 
ATOM   6623  O  O   . ALA O  3  187 ? 85.394  108.291 136.457 1.00 115.72 ? 188  ALA H O   1 
ATOM   6624  C  CB  . ALA O  3  187 ? 88.636  107.555 136.057 1.00 110.54 ? 188  ALA H CB  1 
ATOM   6625  N  N   . ALA O  3  188 ? 86.769  109.063 138.055 1.00 114.99 ? 189  ALA H N   1 
ATOM   6626  C  CA  . ALA O  3  188 ? 85.709  109.177 139.044 1.00 114.19 ? 189  ALA H CA  1 
ATOM   6627  C  C   . ALA O  3  188 ? 84.875  110.420 138.767 1.00 116.98 ? 189  ALA H C   1 
ATOM   6628  O  O   . ALA O  3  188 ? 85.402  111.452 138.341 1.00 116.59 ? 189  ALA H O   1 
ATOM   6629  C  CB  . ALA O  3  188 ? 86.293  109.235 140.455 1.00 112.92 ? 189  ALA H CB  1 
ATOM   6630  N  N   . THR O  3  189 ? 83.567  110.317 139.024 1.00 127.27 ? 190  THR H N   1 
ATOM   6631  C  CA  . THR O  3  189 ? 82.605  111.378 138.742 1.00 127.96 ? 190  THR H CA  1 
ATOM   6632  C  C   . THR O  3  189 ? 82.747  111.835 137.295 1.00 128.01 ? 190  THR H C   1 
ATOM   6633  O  O   . THR O  3  189 ? 83.285  112.921 137.037 1.00 127.62 ? 190  THR H O   1 
ATOM   6634  C  CB  . THR O  3  189 ? 82.785  112.563 139.697 1.00 126.06 ? 190  THR H CB  1 
ATOM   6635  O  OG1 . THR O  3  189 ? 84.070  113.164 139.493 1.00 128.60 ? 190  THR H OG1 1 
ATOM   6636  C  CG2 . THR O  3  189 ? 82.670  112.103 141.143 1.00 123.63 ? 190  THR H CG2 1 
ATOM   6637  N  N   . PRO O  3  190 ? 82.298  111.032 136.329 1.00 129.98 ? 191  PRO H N   1 
ATOM   6638  C  CA  . PRO O  3  190 ? 82.500  111.386 134.919 1.00 129.34 ? 191  PRO H CA  1 
ATOM   6639  C  C   . PRO O  3  190 ? 81.847  112.715 134.573 1.00 130.19 ? 191  PRO H C   1 
ATOM   6640  O  O   . PRO O  3  190 ? 80.778  113.058 135.081 1.00 128.42 ? 191  PRO H O   1 
ATOM   6641  C  CB  . PRO O  3  190 ? 81.846  110.222 134.164 1.00 128.24 ? 191  PRO H CB  1 
ATOM   6642  C  CG  . PRO O  3  190 ? 80.874  109.638 135.137 1.00 127.54 ? 191  PRO H CG  1 
ATOM   6643  C  CD  . PRO O  3  190 ? 81.511  109.797 136.483 1.00 128.81 ? 191  PRO H CD  1 
ATOM   6644  N  N   . GLY O  3  191 ? 82.509  113.466 133.695 1.00 123.80 ? 192  GLY H N   1 
ATOM   6645  C  CA  . GLY O  3  191 ? 82.103  114.805 133.343 1.00 122.38 ? 192  GLY H CA  1 
ATOM   6646  C  C   . GLY O  3  191 ? 82.860  115.896 134.070 1.00 124.83 ? 192  GLY H C   1 
ATOM   6647  O  O   . GLY O  3  191 ? 82.830  117.051 133.630 1.00 122.97 ? 192  GLY H O   1 
ATOM   6648  N  N   . ARG O  3  192 ? 83.537  115.560 135.165 1.00 120.49 ? 193  ARG H N   1 
ATOM   6649  C  CA  . ARG O  3  192 ? 84.339  116.529 135.898 1.00 116.68 ? 193  ARG H CA  1 
ATOM   6650  C  C   . ARG O  3  192 ? 85.716  116.641 135.259 1.00 116.39 ? 193  ARG H C   1 
ATOM   6651  O  O   . ARG O  3  192 ? 86.381  115.629 135.015 1.00 114.35 ? 193  ARG H O   1 
ATOM   6652  C  CB  . ARG O  3  192 ? 84.464  116.115 137.363 1.00 114.56 ? 193  ARG H CB  1 
ATOM   6653  C  CG  . ARG O  3  192 ? 84.814  117.249 138.309 1.00 117.00 ? 193  ARG H CG  1 
ATOM   6654  C  CD  . ARG O  3  192 ? 85.608  116.736 139.509 1.00 117.54 ? 193  ARG H CD  1 
ATOM   6655  N  NE  . ARG O  3  192 ? 85.938  117.753 140.506 1.00 118.88 ? 193  ARG H NE  1 
ATOM   6656  C  CZ  . ARG O  3  192 ? 86.504  118.931 140.264 1.00 118.58 ? 193  ARG H CZ  1 
ATOM   6657  N  NH1 . ARG O  3  192 ? 86.881  119.289 139.047 1.00 114.76 ? 193  ARG H NH1 1 
ATOM   6658  N  NH2 . ARG O  3  192 ? 86.716  119.766 141.277 1.00 118.62 ? 193  ARG H NH2 1 
ATOM   6659  N  N   . LYS O  3  193 ? 86.144  117.871 134.988 1.00 115.30 ? 194  LYS H N   1 
ATOM   6660  C  CA  . LYS O  3  193 ? 87.419  118.135 134.338 1.00 113.16 ? 194  LYS H CA  1 
ATOM   6661  C  C   . LYS O  3  193 ? 88.275  119.010 135.241 1.00 113.92 ? 194  LYS H C   1 
ATOM   6662  O  O   . LYS O  3  193 ? 87.786  119.997 135.800 1.00 115.08 ? 194  LYS H O   1 
ATOM   6663  C  CB  . LYS O  3  193 ? 87.214  118.809 132.980 1.00 112.89 ? 194  LYS H CB  1 
ATOM   6664  C  CG  . LYS O  3  193 ? 86.758  117.857 131.888 1.00 113.04 ? 194  LYS H CG  1 
ATOM   6665  C  CD  . LYS O  3  193 ? 86.327  118.607 130.641 1.00 113.25 ? 194  LYS H CD  1 
ATOM   6666  C  CE  . LYS O  3  193 ? 85.915  117.645 129.541 1.00 112.12 ? 194  LYS H CE  1 
ATOM   6667  N  NZ  . LYS O  3  193 ? 85.270  118.349 128.401 1.00 111.99 ? 194  LYS H NZ  1 
ATOM   6668  N  N   . VAL O  3  194 ? 89.548  118.646 135.378 1.00 104.15 ? 195  VAL H N   1 
ATOM   6669  C  CA  . VAL O  3  194 ? 90.495  119.386 136.200 1.00 103.55 ? 195  VAL H CA  1 
ATOM   6670  C  C   . VAL O  3  194 ? 91.667  119.812 135.330 1.00 103.20 ? 195  VAL H C   1 
ATOM   6671  O  O   . VAL O  3  194 ? 92.027  119.136 134.361 1.00 103.87 ? 195  VAL H O   1 
ATOM   6672  C  CB  . VAL O  3  194 ? 90.989  118.556 137.406 1.00 101.30 ? 195  VAL H CB  1 
ATOM   6673  C  CG1 . VAL O  3  194 ? 89.827  118.185 138.310 1.00 102.21 ? 195  VAL H CG1 1 
ATOM   6674  C  CG2 . VAL O  3  194 ? 91.722  117.310 136.934 1.00 98.90  ? 195  VAL H CG2 1 
ATOM   6675  N  N   . LEU O  3  195 ? 92.257  120.952 135.675 1.00 90.90  ? 196  LEU H N   1 
ATOM   6676  C  CA  . LEU O  3  195 ? 93.435  121.445 134.979 1.00 90.54  ? 196  LEU H CA  1 
ATOM   6677  C  C   . LEU O  3  195 ? 94.680  120.777 135.541 1.00 89.39  ? 196  LEU H C   1 
ATOM   6678  O  O   . LEU O  3  195 ? 94.749  120.465 136.733 1.00 93.01  ? 196  LEU H O   1 
ATOM   6679  C  CB  . LEU O  3  195 ? 93.547  122.965 135.106 1.00 92.18  ? 196  LEU H CB  1 
ATOM   6680  C  CG  . LEU O  3  195 ? 93.045  123.775 133.909 1.00 93.33  ? 196  LEU H CG  1 
ATOM   6681  C  CD1 . LEU O  3  195 ? 93.690  125.146 133.892 1.00 93.66  ? 196  LEU H CD1 1 
ATOM   6682  C  CD2 . LEU O  3  195 ? 93.309  123.042 132.603 1.00 91.55  ? 196  LEU H CD2 1 
ATOM   6683  N  N   . LEU O  3  196 ? 95.665  120.555 134.674 1.00 85.36  ? 197  LEU H N   1 
ATOM   6684  C  CA  . LEU O  3  196 ? 96.878  119.832 135.039 1.00 84.19  ? 197  LEU H CA  1 
ATOM   6685  C  C   . LEU O  3  196 ? 98.078  120.562 134.452 1.00 89.78  ? 197  LEU H C   1 
ATOM   6686  O  O   . LEU O  3  196 ? 98.177  120.686 133.215 1.00 96.23  ? 197  LEU H O   1 
ATOM   6687  C  CB  . LEU O  3  196 ? 96.809  118.386 134.542 1.00 85.41  ? 197  LEU H CB  1 
ATOM   6688  C  CG  . LEU O  3  196 ? 98.101  117.575 134.526 1.00 86.56  ? 197  LEU H CG  1 
ATOM   6689  C  CD1 . LEU O  3  196 ? 98.694  117.502 135.916 1.00 85.76  ? 197  LEU H CD1 1 
ATOM   6690  C  CD2 . LEU O  3  196 ? 97.844  116.182 133.980 1.00 89.73  ? 197  LEU H CD2 1 
ATOM   6691  N  N   . PRO O  3  197 ? 98.998  121.063 135.277 1.00 87.52  ? 198  PRO H N   1 
ATOM   6692  C  CA  . PRO O  3  197 ? 100.159 121.783 134.739 1.00 84.51  ? 198  PRO H CA  1 
ATOM   6693  C  C   . PRO O  3  197 ? 101.001 120.899 133.833 1.00 88.18  ? 198  PRO H C   1 
ATOM   6694  O  O   . PRO O  3  197 ? 101.174 119.704 134.082 1.00 95.22  ? 198  PRO H O   1 
ATOM   6695  C  CB  . PRO O  3  197 ? 100.932 122.195 135.997 1.00 81.36  ? 198  PRO H CB  1 
ATOM   6696  C  CG  . PRO O  3  197 ? 99.921  122.183 137.087 1.00 86.14  ? 198  PRO H CG  1 
ATOM   6697  C  CD  . PRO O  3  197 ? 98.974  121.075 136.747 1.00 88.05  ? 198  PRO H CD  1 
ATOM   6698  N  N   . PHE O  3  198 ? 101.526 121.504 132.767 1.00 86.29  ? 199  PHE H N   1 
ATOM   6699  C  CA  . PHE O  3  198 ? 102.347 120.753 131.824 1.00 84.49  ? 199  PHE H CA  1 
ATOM   6700  C  C   . PHE O  3  198 ? 103.745 120.508 132.377 1.00 90.38  ? 199  PHE H C   1 
ATOM   6701  O  O   . PHE O  3  198 ? 104.329 119.442 132.152 1.00 96.25  ? 199  PHE H O   1 
ATOM   6702  C  CB  . PHE O  3  198 ? 102.419 121.493 130.490 1.00 87.03  ? 199  PHE H CB  1 
ATOM   6703  C  CG  . PHE O  3  198 ? 102.999 120.674 129.375 1.00 91.47  ? 199  PHE H CG  1 
ATOM   6704  C  CD1 . PHE O  3  198 ? 102.435 119.458 129.028 1.00 92.66  ? 199  PHE H CD1 1 
ATOM   6705  C  CD2 . PHE O  3  198 ? 104.108 121.116 128.676 1.00 89.78  ? 199  PHE H CD2 1 
ATOM   6706  C  CE1 . PHE O  3  198 ? 102.965 118.701 128.003 1.00 91.05  ? 199  PHE H CE1 1 
ATOM   6707  C  CE2 . PHE O  3  198 ? 104.643 120.363 127.650 1.00 89.89  ? 199  PHE H CE2 1 
ATOM   6708  C  CZ  . PHE O  3  198 ? 104.070 119.154 127.313 1.00 92.20  ? 199  PHE H CZ  1 
ATOM   6709  N  N   . ALA O  3  199 ? 104.297 121.482 133.104 1.00 96.61  ? 200  ALA H N   1 
ATOM   6710  C  CA  . ALA O  3  199 ? 105.658 121.369 133.615 1.00 98.77  ? 200  ALA H CA  1 
ATOM   6711  C  C   . ALA O  3  199 ? 105.812 120.276 134.663 1.00 96.92  ? 200  ALA H C   1 
ATOM   6712  O  O   . ALA O  3  199 ? 106.939 119.834 134.908 1.00 91.27  ? 200  ALA H O   1 
ATOM   6713  C  CB  . ALA O  3  199 ? 106.111 122.709 134.198 1.00 90.72  ? 200  ALA H CB  1 
ATOM   6714  N  N   . ALA O  3  200 ? 104.722 119.834 135.283 1.00 96.16  ? 201  ALA H N   1 
ATOM   6715  C  CA  . ALA O  3  200 ? 104.764 118.779 136.285 1.00 94.77  ? 201  ALA H CA  1 
ATOM   6716  C  C   . ALA O  3  200 ? 104.451 117.406 135.711 1.00 95.97  ? 201  ALA H C   1 
ATOM   6717  O  O   . ALA O  3  200 ? 104.319 116.446 136.475 1.00 98.00  ? 201  ALA H O   1 
ATOM   6718  C  CB  . ALA O  3  200 ? 103.790 119.095 137.424 1.00 93.92  ? 201  ALA H CB  1 
ATOM   6719  N  N   . THR O  3  201 ? 104.328 117.288 134.391 1.00 96.51  ? 202  THR H N   1 
ATOM   6720  C  CA  . THR O  3  201 ? 103.933 116.044 133.737 1.00 97.28  ? 202  THR H CA  1 
ATOM   6721  C  C   . THR O  3  201 ? 105.009 115.631 132.744 1.00 98.64  ? 202  THR H C   1 
ATOM   6722  O  O   . THR O  3  201 ? 105.338 116.389 131.826 1.00 102.89 ? 202  THR H O   1 
ATOM   6723  C  CB  . THR O  3  201 ? 102.589 116.203 133.031 1.00 96.71  ? 202  THR H CB  1 
ATOM   6724  O  OG1 . THR O  3  201 ? 102.662 117.287 132.098 1.00 94.71  ? 202  THR H OG1 1 
ATOM   6725  C  CG2 . THR O  3  201 ? 101.503 116.480 134.035 1.00 97.20  ? 202  THR H CG2 1 
ATOM   6726  N  N   . ARG O  3  202 ? 105.547 114.432 132.926 1.00 96.39  ? 203  ARG H N   1 
ATOM   6727  C  CA  . ARG O  3  202 ? 106.475 113.846 131.975 1.00 96.72  ? 203  ARG H CA  1 
ATOM   6728  C  C   . ARG O  3  202 ? 105.805 112.696 131.229 1.00 99.32  ? 203  ARG H C   1 
ATOM   6729  O  O   . ARG O  3  202 ? 104.977 111.965 131.776 1.00 103.09 ? 203  ARG H O   1 
ATOM   6730  C  CB  . ARG O  3  202 ? 107.739 113.350 132.681 1.00 97.23  ? 203  ARG H CB  1 
ATOM   6731  C  CG  . ARG O  3  202 ? 108.615 114.448 133.281 1.00 99.51  ? 203  ARG H CG  1 
ATOM   6732  C  CD  . ARG O  3  202 ? 109.881 113.898 133.926 1.00 101.32 ? 203  ARG H CD  1 
ATOM   6733  N  NE  . ARG O  3  202 ? 110.674 114.948 134.556 1.00 99.44  ? 203  ARG H NE  1 
ATOM   6734  C  CZ  . ARG O  3  202 ? 111.760 114.732 135.285 1.00 98.96  ? 203  ARG H CZ  1 
ATOM   6735  N  NH1 . ARG O  3  202 ? 112.219 113.509 135.496 1.00 95.32  ? 203  ARG H NH1 1 
ATOM   6736  N  NH2 . ARG O  3  202 ? 112.402 115.769 135.815 1.00 99.27  ? 203  ARG H NH2 1 
ATOM   6737  N  N   . ILE O  3  203 ? 106.174 112.548 129.961 1.00 109.70 ? 204  ILE H N   1 
ATOM   6738  C  CA  . ILE O  3  203 ? 105.657 111.484 129.108 1.00 110.22 ? 204  ILE H CA  1 
ATOM   6739  C  C   . ILE O  3  203 ? 106.518 110.246 129.312 1.00 113.29 ? 204  ILE H C   1 
ATOM   6740  O  O   . ILE O  3  203 ? 107.751 110.333 129.354 1.00 112.12 ? 204  ILE H O   1 
ATOM   6741  C  CB  . ILE O  3  203 ? 105.636 111.917 127.630 1.00 110.52 ? 204  ILE H CB  1 
ATOM   6742  C  CG1 . ILE O  3  203 ? 104.691 113.106 127.441 1.00 109.52 ? 204  ILE H CG1 1 
ATOM   6743  C  CG2 . ILE O  3  203 ? 105.214 110.763 126.736 1.00 110.99 ? 204  ILE H CG2 1 
ATOM   6744  C  CD1 . ILE O  3  203 ? 104.806 113.769 126.089 1.00 109.47 ? 204  ILE H CD1 1 
ATOM   6745  N  N   . ASN O  3  204 ? 105.867 109.087 129.435 1.00 120.73 ? 205  ASN H N   1 
ATOM   6746  C  CA  . ASN O  3  204 ? 106.541 107.842 129.785 1.00 120.10 ? 205  ASN H CA  1 
ATOM   6747  C  C   . ASN O  3  204 ? 107.129 107.128 128.572 1.00 118.86 ? 205  ASN H C   1 
ATOM   6748  O  O   . ASN O  3  204 ? 107.344 105.909 128.622 1.00 117.63 ? 205  ASN H O   1 
ATOM   6749  C  CB  . ASN O  3  204 ? 105.578 106.920 130.533 1.00 120.61 ? 205  ASN H CB  1 
ATOM   6750  C  CG  . ASN O  3  204 ? 106.285 106.022 131.530 1.00 120.67 ? 205  ASN H CG  1 
ATOM   6751  O  OD1 . ASN O  3  204 ? 107.508 105.890 131.505 1.00 121.50 ? 205  ASN H OD1 1 
ATOM   6752  N  ND2 . ASN O  3  204 ? 105.516 105.402 132.417 1.00 118.59 ? 205  ASN H ND2 1 
ATOM   6753  N  N   . ALA O  3  205 ? 107.395 107.860 127.489 1.00 124.11 ? 206  ALA H N   1 
ATOM   6754  C  CA  . ALA O  3  205 ? 108.024 107.322 126.287 1.00 125.17 ? 206  ALA H CA  1 
ATOM   6755  C  C   . ALA O  3  205 ? 107.300 106.092 125.751 1.00 124.63 ? 206  ALA H C   1 
ATOM   6756  O  O   . ALA O  3  205 ? 106.098 106.144 125.473 1.00 123.78 ? 206  ALA H O   1 
ATOM   6757  C  CB  . ALA O  3  205 ? 109.494 106.989 126.559 1.00 122.88 ? 206  ALA H CB  1 
ATOM   6758  N  N   . LYS O  3  206 ? 108.026 104.983 125.607 1.00 123.49 ? 207  LYS H N   1 
ATOM   6759  C  CA  . LYS O  3  206 ? 107.493 103.777 124.972 1.00 123.74 ? 207  LYS H CA  1 
ATOM   6760  C  C   . LYS O  3  206 ? 106.732 102.950 126.005 1.00 122.34 ? 207  LYS H C   1 
ATOM   6761  O  O   . LYS O  3  206 ? 107.267 102.052 126.660 1.00 118.11 ? 207  LYS H O   1 
ATOM   6762  C  CB  . LYS O  3  206 ? 108.611 102.973 124.320 1.00 122.45 ? 207  LYS H CB  1 
ATOM   6763  C  CG  . LYS O  3  206 ? 108.146 102.004 123.236 1.00 119.63 ? 207  LYS H CG  1 
ATOM   6764  C  CD  . LYS O  3  206 ? 106.943 102.528 122.458 1.00 119.39 ? 207  LYS H CD  1 
ATOM   6765  C  CE  . LYS O  3  206 ? 107.334 103.626 121.477 1.00 119.53 ? 207  LYS H CE  1 
ATOM   6766  N  NZ  . LYS O  3  206 ? 106.371 103.726 120.347 1.00 119.62 ? 207  LYS H NZ  1 
ATOM   6767  N  N   . THR O  3  207 ? 105.447 103.271 126.145 1.00 130.74 ? 208  THR H N   1 
ATOM   6768  C  CA  . THR O  3  207 ? 104.518 102.483 126.944 1.00 132.35 ? 208  THR H CA  1 
ATOM   6769  C  C   . THR O  3  207 ? 103.340 102.005 126.101 1.00 132.17 ? 208  THR H C   1 
ATOM   6770  O  O   . THR O  3  207 ? 102.376 101.452 126.646 1.00 131.08 ? 208  THR H O   1 
ATOM   6771  C  CB  . THR O  3  207 ? 104.033 103.301 128.149 1.00 132.14 ? 208  THR H CB  1 
ATOM   6772  O  OG1 . THR O  3  207 ? 105.129 104.058 128.678 1.00 129.39 ? 208  THR H OG1 1 
ATOM   6773  C  CG2 . THR O  3  207 ? 103.514 102.390 129.258 1.00 130.68 ? 208  THR H CG2 1 
ATOM   6774  N  N   . LYS O  3  208 ? 103.394 102.223 124.782 1.00 128.98 ? 209  LYS H N   1 
ATOM   6775  C  CA  . LYS O  3  208 ? 102.336 101.888 123.830 1.00 129.88 ? 209  LYS H CA  1 
ATOM   6776  C  C   . LYS O  3  208 ? 101.092 102.737 124.069 1.00 130.53 ? 209  LYS H C   1 
ATOM   6777  O  O   . LYS O  3  208 ? 100.101 102.623 123.340 1.00 129.14 ? 209  LYS H O   1 
ATOM   6778  C  CB  . LYS O  3  208 ? 102.000 100.395 123.883 1.00 128.43 ? 209  LYS H CB  1 
ATOM   6779  C  CG  . LYS O  3  208 ? 103.110 99.505  123.348 1.00 129.11 ? 209  LYS H CG  1 
ATOM   6780  C  CD  . LYS O  3  208 ? 102.718 98.038  123.367 1.00 129.83 ? 209  LYS H CD  1 
ATOM   6781  C  CE  . LYS O  3  208 ? 103.805 97.176  122.741 1.00 129.26 ? 209  LYS H CE  1 
ATOM   6782  N  NZ  . LYS O  3  208 ? 103.430 95.735  122.708 1.00 126.15 ? 209  LYS H NZ  1 
ATOM   6783  N  N   . SER O  3  209 ? 101.140 103.587 125.091 1.00 128.63 ? 210  SER H N   1 
ATOM   6784  C  CA  . SER O  3  209 ? 100.135 104.612 125.334 1.00 127.54 ? 210  SER H CA  1 
ATOM   6785  C  C   . SER O  3  209 ? 100.756 105.948 125.715 1.00 127.51 ? 210  SER H C   1 
ATOM   6786  O  O   . SER O  3  209 ? 100.049 106.961 125.719 1.00 127.00 ? 210  SER H O   1 
ATOM   6787  C  CB  . SER O  3  209 ? 99.169  104.153 126.428 1.00 127.12 ? 210  SER H CB  1 
ATOM   6788  O  OG  . SER O  3  209 ? 99.871  103.777 127.600 1.00 127.56 ? 210  SER H OG  1 
ATOM   6789  N  N   . LYS O  3  210 ? 102.057 105.965 126.020 1.00 122.83 ? 211  LYS H N   1 
ATOM   6790  C  CA  . LYS O  3  210 ? 102.771 107.179 126.416 1.00 123.55 ? 211  LYS H CA  1 
ATOM   6791  C  C   . LYS O  3  210 ? 102.062 107.885 127.568 1.00 125.27 ? 211  LYS H C   1 
ATOM   6792  O  O   . LYS O  3  210 ? 101.821 109.093 127.529 1.00 126.67 ? 211  LYS H O   1 
ATOM   6793  C  CB  . LYS O  3  210 ? 102.961 108.122 125.226 1.00 123.53 ? 211  LYS H CB  1 
ATOM   6794  C  CG  . LYS O  3  210 ? 103.237 107.416 123.908 1.00 121.63 ? 211  LYS H CG  1 
ATOM   6795  C  CD  . LYS O  3  210 ? 103.777 108.380 122.865 1.00 121.71 ? 211  LYS H CD  1 
ATOM   6796  C  CE  . LYS O  3  210 ? 105.252 108.668 123.093 1.00 122.28 ? 211  LYS H CE  1 
ATOM   6797  N  NZ  . LYS O  3  210 ? 106.106 107.499 122.743 1.00 120.52 ? 211  LYS H NZ  1 
ATOM   6798  N  N   . THR O  3  211 ? 101.722 107.116 128.603 1.00 121.97 ? 212  THR H N   1 
ATOM   6799  C  CA  . THR O  3  211 ? 100.966 107.632 129.738 1.00 119.88 ? 212  THR H CA  1 
ATOM   6800  C  C   . THR O  3  211 ? 101.620 108.878 130.317 1.00 119.29 ? 212  THR H C   1 
ATOM   6801  O  O   . THR O  3  211 ? 102.812 108.883 130.634 1.00 117.38 ? 212  THR H O   1 
ATOM   6802  C  CB  . THR O  3  211 ? 100.848 106.556 130.822 1.00 120.11 ? 212  THR H CB  1 
ATOM   6803  O  OG1 . THR O  3  211 ? 102.147 106.030 131.121 1.00 122.51 ? 212  THR H OG1 1 
ATOM   6804  C  CG2 . THR O  3  211 ? 99.939  105.429 130.361 1.00 119.43 ? 212  THR H CG2 1 
ATOM   6805  N  N   . VAL O  3  212 ? 100.825 109.938 130.450 1.00 112.93 ? 213  VAL H N   1 
ATOM   6806  C  CA  . VAL O  3  212 ? 101.303 111.211 130.980 1.00 111.78 ? 213  VAL H CA  1 
ATOM   6807  C  C   . VAL O  3  212 ? 101.405 111.050 132.494 1.00 112.67 ? 213  VAL H C   1 
ATOM   6808  O  O   . VAL O  3  212 ? 100.414 111.183 133.214 1.00 113.54 ? 213  VAL H O   1 
ATOM   6809  C  CB  . VAL O  3  212 ? 100.384 112.370 130.589 1.00 111.88 ? 213  VAL H CB  1 
ATOM   6810  C  CG1 . VAL O  3  212 ? 100.866 113.664 131.209 1.00 111.23 ? 213  VAL H CG1 1 
ATOM   6811  C  CG2 . VAL O  3  212 ? 100.313 112.498 129.077 1.00 110.99 ? 213  VAL H CG2 1 
ATOM   6812  N  N   . THR O  3  213 ? 102.608 110.756 132.980 1.00 106.69 ? 214  THR H N   1 
ATOM   6813  C  CA  . THR O  3  213 ? 102.807 110.448 134.388 1.00 105.59 ? 214  THR H CA  1 
ATOM   6814  C  C   . THR O  3  213 ? 102.854 111.727 135.212 1.00 105.04 ? 214  THR H C   1 
ATOM   6815  O  O   . THR O  3  213 ? 103.528 112.693 134.840 1.00 106.77 ? 214  THR H O   1 
ATOM   6816  C  CB  . THR O  3  213 ? 104.095 109.651 134.584 1.00 108.00 ? 214  THR H CB  1 
ATOM   6817  O  OG1 . THR O  3  213 ? 105.215 110.436 134.155 1.00 110.81 ? 214  THR H OG1 1 
ATOM   6818  C  CG2 . THR O  3  213 ? 104.052 108.366 133.776 1.00 108.08 ? 214  THR H CG2 1 
ATOM   6819  N  N   . VAL O  3  214 ? 102.136 111.731 136.329 1.00 99.48  ? 215  VAL H N   1 
ATOM   6820  C  CA  . VAL O  3  214 ? 102.136 112.847 137.267 1.00 99.57  ? 215  VAL H CA  1 
ATOM   6821  C  C   . VAL O  3  214 ? 102.772 112.354 138.559 1.00 99.55  ? 215  VAL H C   1 
ATOM   6822  O  O   . VAL O  3  214 ? 102.151 111.608 139.324 1.00 103.96 ? 215  VAL H O   1 
ATOM   6823  C  CB  . VAL O  3  214 ? 100.720 113.384 137.510 1.00 99.84  ? 215  VAL H CB  1 
ATOM   6824  C  CG1 . VAL O  3  214 ? 100.749 114.505 138.537 1.00 99.96  ? 215  VAL H CG1 1 
ATOM   6825  C  CG2 . VAL O  3  214 ? 100.102 113.860 136.206 1.00 100.28 ? 215  VAL H CG2 1 
ATOM   6826  N  N   . GLN O  3  215 ? 104.014 112.766 138.807 1.00 94.09  ? 216  GLN H N   1 
ATOM   6827  C  CA  . GLN O  3  215 ? 104.713 112.388 140.027 1.00 95.57  ? 216  GLN H CA  1 
ATOM   6828  C  C   . GLN O  3  215 ? 104.334 113.250 141.221 1.00 96.32  ? 216  GLN H C   1 
ATOM   6829  O  O   . GLN O  3  215 ? 104.649 112.881 142.358 1.00 96.79  ? 216  GLN H O   1 
ATOM   6830  C  CB  . GLN O  3  215 ? 106.228 112.465 139.815 1.00 95.43  ? 216  GLN H CB  1 
ATOM   6831  C  CG  . GLN O  3  215 ? 106.776 111.442 138.838 1.00 99.55  ? 216  GLN H CG  1 
ATOM   6832  C  CD  . GLN O  3  215 ? 108.265 111.603 138.605 1.00 100.38 ? 216  GLN H CD  1 
ATOM   6833  O  OE1 . GLN O  3  215 ? 108.816 112.690 138.776 1.00 101.53 ? 216  GLN H OE1 1 
ATOM   6834  N  NE2 . GLN O  3  215 ? 108.923 110.520 138.213 1.00 95.44  ? 216  GLN H NE2 1 
ATOM   6835  N  N   . SER O  3  216 ? 103.678 114.387 140.989 1.00 91.05  ? 217  SER H N   1 
ATOM   6836  C  CA  . SER O  3  216 ? 103.342 115.294 142.080 1.00 90.40  ? 217  SER H CA  1 
ATOM   6837  C  C   . SER O  3  216 ? 102.371 114.648 143.062 1.00 89.20  ? 217  SER H C   1 
ATOM   6838  O  O   . SER O  3  216 ? 102.717 114.387 144.219 1.00 91.11  ? 217  SER H O   1 
ATOM   6839  C  CB  . SER O  3  216 ? 102.759 116.588 141.513 1.00 92.88  ? 217  SER H CB  1 
ATOM   6840  O  OG  . SER O  3  216 ? 103.783 117.445 141.039 1.00 93.60  ? 217  SER H OG  1 
ATOM   6841  N  N   . ILE O  3  217 ? 101.153 114.358 142.608 1.00 90.47  ? 218  ILE H N   1 
ATOM   6842  C  CA  . ILE O  3  217 ? 100.088 113.883 143.477 1.00 91.20  ? 218  ILE H CA  1 
ATOM   6843  C  C   . ILE O  3  217 ? 99.646  112.500 143.015 1.00 92.24  ? 218  ILE H C   1 
ATOM   6844  O  O   . ILE O  3  217 ? 100.016 112.026 141.941 1.00 93.71  ? 218  ILE H O   1 
ATOM   6845  C  CB  . ILE O  3  217 ? 98.888  114.848 143.517 1.00 94.56  ? 218  ILE H CB  1 
ATOM   6846  C  CG1 . ILE O  3  217 ? 98.479  115.255 142.102 1.00 92.61  ? 218  ILE H CG1 1 
ATOM   6847  C  CG2 . ILE O  3  217 ? 99.216  116.077 144.346 1.00 91.77  ? 218  ILE H CG2 1 
ATOM   6848  C  CD1 . ILE O  3  217 ? 97.226  116.097 142.058 1.00 90.44  ? 218  ILE H CD1 1 
ATOM   6849  N  N   . LEU O  3  218 ? 98.841  111.854 143.854 1.00 102.82 ? 219  LEU H N   1 
ATOM   6850  C  CA  . LEU O  3  218 ? 98.283  110.549 143.547 1.00 101.38 ? 219  LEU H CA  1 
ATOM   6851  C  C   . LEU O  3  218 ? 96.945  110.706 142.827 1.00 101.44 ? 219  LEU H C   1 
ATOM   6852  O  O   . LEU O  3  218 ? 96.461  111.815 142.590 1.00 104.67 ? 219  LEU H O   1 
ATOM   6853  C  CB  . LEU O  3  218 ? 98.132  109.722 144.822 1.00 101.54 ? 219  LEU H CB  1 
ATOM   6854  C  CG  . LEU O  3  218 ? 99.403  109.538 145.651 1.00 100.47 ? 219  LEU H CG  1 
ATOM   6855  C  CD1 . LEU O  3  218 ? 99.102  108.788 146.936 1.00 100.90 ? 219  LEU H CD1 1 
ATOM   6856  C  CD2 . LEU O  3  218 ? 100.462 108.810 144.839 1.00 101.24 ? 219  LEU H CD2 1 
ATOM   6857  N  N   . ALA O  3  219 ? 96.337  109.572 142.471 1.00 100.40 ? 220  ALA H N   1 
ATOM   6858  C  CA  . ALA O  3  219 ? 95.070  109.604 141.748 1.00 102.70 ? 220  ALA H CA  1 
ATOM   6859  C  C   . ALA O  3  219 ? 93.953  110.191 142.602 1.00 104.08 ? 220  ALA H C   1 
ATOM   6860  O  O   . ALA O  3  219 ? 93.107  110.941 142.101 1.00 105.01 ? 220  ALA H O   1 
ATOM   6861  C  CB  . ALA O  3  219 ? 94.701  108.198 141.276 1.00 101.16 ? 220  ALA H CB  1 
ATOM   6862  N  N   . ARG O  3  220 ? 93.931  109.861 143.895 1.00 107.67 ? 221  ARG H N   1 
ATOM   6863  C  CA  . ARG O  3  220 ? 92.848  110.310 144.762 1.00 110.95 ? 221  ARG H CA  1 
ATOM   6864  C  C   . ARG O  3  220 ? 92.878  111.813 145.014 1.00 112.46 ? 221  ARG H C   1 
ATOM   6865  O  O   . ARG O  3  220 ? 91.868  112.371 145.455 1.00 113.37 ? 221  ARG H O   1 
ATOM   6866  C  CB  . ARG O  3  220 ? 92.899  109.558 146.093 1.00 109.02 ? 221  ARG H CB  1 
ATOM   6867  C  CG  . ARG O  3  220 ? 94.121  109.871 146.936 1.00 106.86 ? 221  ARG H CG  1 
ATOM   6868  C  CD  . ARG O  3  220 ? 94.021  109.229 148.307 1.00 106.46 ? 221  ARG H CD  1 
ATOM   6869  N  NE  . ARG O  3  220 ? 95.213  109.471 149.109 1.00 112.14 ? 221  ARG H NE  1 
ATOM   6870  C  CZ  . ARG O  3  220 ? 96.267  108.667 149.144 1.00 112.83 ? 221  ARG H CZ  1 
ATOM   6871  N  NH1 . ARG O  3  220 ? 96.313  107.558 148.425 1.00 108.90 ? 221  ARG H NH1 1 
ATOM   6872  N  NH2 . ARG O  3  220 ? 97.301  108.985 149.918 1.00 110.44 ? 221  ARG H NH2 1 
ATOM   6873  N  N   . HIS O  3  221 ? 94.003  112.478 144.750 1.00 100.96 ? 222  HIS H N   1 
ATOM   6874  C  CA  . HIS O  3  221 ? 94.096  113.918 144.952 1.00 98.65  ? 222  HIS H CA  1 
ATOM   6875  C  C   . HIS O  3  221 ? 93.546  114.724 143.783 1.00 101.97 ? 222  HIS H C   1 
ATOM   6876  O  O   . HIS O  3  221 ? 93.375  115.939 143.921 1.00 106.88 ? 222  HIS H O   1 
ATOM   6877  C  CB  . HIS O  3  221 ? 95.549  114.325 145.206 1.00 96.05  ? 222  HIS H CB  1 
ATOM   6878  C  CG  . HIS O  3  221 ? 96.154  113.686 146.416 1.00 98.99  ? 222  HIS H CG  1 
ATOM   6879  N  ND1 . HIS O  3  221 ? 97.101  112.689 146.337 1.00 101.34 ? 222  HIS H ND1 1 
ATOM   6880  C  CD2 . HIS O  3  221 ? 95.947  113.904 147.736 1.00 100.66 ? 222  HIS H CD2 1 
ATOM   6881  C  CE1 . HIS O  3  221 ? 97.452  112.320 147.556 1.00 100.38 ? 222  HIS H CE1 1 
ATOM   6882  N  NE2 . HIS O  3  221 ? 96.766  113.042 148.423 1.00 101.17 ? 222  HIS H NE2 1 
ATOM   6883  N  N   . PHE O  3  222 ? 93.269  114.085 142.644 1.00 96.84  ? 223  PHE H N   1 
ATOM   6884  C  CA  . PHE O  3  222 ? 92.783  114.822 141.483 1.00 97.18  ? 223  PHE H CA  1 
ATOM   6885  C  C   . PHE O  3  222 ? 91.393  115.401 141.716 1.00 100.29 ? 223  PHE H C   1 
ATOM   6886  O  O   . PHE O  3  222 ? 91.045  116.428 141.123 1.00 103.10 ? 223  PHE H O   1 
ATOM   6887  C  CB  . PHE O  3  222 ? 92.780  113.918 140.251 1.00 94.63  ? 223  PHE H CB  1 
ATOM   6888  C  CG  . PHE O  3  222 ? 94.106  113.843 139.554 1.00 96.55  ? 223  PHE H CG  1 
ATOM   6889  C  CD1 . PHE O  3  222 ? 95.107  113.014 140.029 1.00 97.41  ? 223  PHE H CD1 1 
ATOM   6890  C  CD2 . PHE O  3  222 ? 94.353  114.601 138.423 1.00 97.77  ? 223  PHE H CD2 1 
ATOM   6891  C  CE1 . PHE O  3  222 ? 96.329  112.942 139.389 1.00 98.08  ? 223  PHE H CE1 1 
ATOM   6892  C  CE2 . PHE O  3  222 ? 95.572  114.534 137.779 1.00 95.94  ? 223  PHE H CE2 1 
ATOM   6893  C  CZ  . PHE O  3  222 ? 96.561  113.703 138.263 1.00 96.64  ? 223  PHE H CZ  1 
ATOM   6894  N  N   . ALA O  3  223 ? 90.587  114.762 142.566 1.00 102.08 ? 224  ALA H N   1 
ATOM   6895  C  CA  . ALA O  3  223 ? 89.241  115.257 142.827 1.00 103.09 ? 224  ALA H CA  1 
ATOM   6896  C  C   . ALA O  3  223 ? 89.240  116.573 143.594 1.00 103.21 ? 224  ALA H C   1 
ATOM   6897  O  O   . ALA O  3  223 ? 88.237  117.293 143.560 1.00 104.49 ? 224  ALA H O   1 
ATOM   6898  C  CB  . ALA O  3  223 ? 88.435  114.209 143.594 1.00 103.90 ? 224  ALA H CB  1 
ATOM   6899  N  N   . ASN O  3  224 ? 90.333  116.903 144.279 1.00 96.30  ? 225  ASN H N   1 
ATOM   6900  C  CA  . ASN O  3  224 ? 90.422  118.115 145.081 1.00 98.08  ? 225  ASN H CA  1 
ATOM   6901  C  C   . ASN O  3  224 ? 91.191  119.232 144.386 1.00 99.23  ? 225  ASN H C   1 
ATOM   6902  O  O   . ASN O  3  224 ? 91.517  120.235 145.028 1.00 100.55 ? 225  ASN H O   1 
ATOM   6903  C  CB  . ASN O  3  224 ? 91.065  117.805 146.433 1.00 97.25  ? 225  ASN H CB  1 
ATOM   6904  C  CG  . ASN O  3  224 ? 90.194  116.921 147.303 1.00 101.44 ? 225  ASN H CG  1 
ATOM   6905  O  OD1 . ASN O  3  224 ? 90.173  115.701 147.144 1.00 103.06 ? 225  ASN H OD1 1 
ATOM   6906  N  ND2 . ASN O  3  224 ? 89.469  117.535 148.231 1.00 101.86 ? 225  ASN H ND2 1 
ATOM   6907  N  N   . VAL O  3  225 ? 91.492  119.081 143.099 1.00 88.62  ? 226  VAL H N   1 
ATOM   6908  C  CA  . VAL O  3  225 ? 92.215  120.138 142.381 1.00 85.10  ? 226  VAL H CA  1 
ATOM   6909  C  C   . VAL O  3  225 ? 91.338  121.380 142.306 1.00 92.29  ? 226  VAL H C   1 
ATOM   6910  O  O   . VAL O  3  225 ? 90.126  121.265 142.030 1.00 95.37  ? 226  VAL H O   1 
ATOM   6911  C  CB  . VAL O  3  225 ? 92.619  119.658 140.977 1.00 87.13  ? 226  VAL H CB  1 
ATOM   6912  C  CG1 . VAL O  3  225 ? 93.217  120.796 140.165 1.00 89.11  ? 226  VAL H CG1 1 
ATOM   6913  C  CG2 . VAL O  3  225 ? 93.601  118.505 141.078 1.00 86.28  ? 226  VAL H CG2 1 
ATOM   6914  N  N   . PRO O  3  226 ? 91.870  122.577 142.561 1.00 89.05  ? 227  PRO H N   1 
ATOM   6915  C  CA  . PRO O  3  226 ? 91.031  123.782 142.528 1.00 89.75  ? 227  PRO H CA  1 
ATOM   6916  C  C   . PRO O  3  226 ? 90.387  123.994 141.165 1.00 88.70  ? 227  PRO H C   1 
ATOM   6917  O  O   . PRO O  3  226 ? 90.982  123.716 140.121 1.00 85.00  ? 227  PRO H O   1 
ATOM   6918  C  CB  . PRO O  3  226 ? 92.017  124.906 142.864 1.00 85.75  ? 227  PRO H CB  1 
ATOM   6919  C  CG  . PRO O  3  226 ? 93.095  124.234 143.641 1.00 84.83  ? 227  PRO H CG  1 
ATOM   6920  C  CD  . PRO O  3  226 ? 93.230  122.864 143.049 1.00 82.91  ? 227  PRO H CD  1 
ATOM   6921  N  N   . THR O  3  227 ? 89.156  124.494 141.188 1.00 96.79  ? 228  THR H N   1 
ATOM   6922  C  CA  . THR O  3  227 ? 88.372  124.712 139.983 1.00 98.59  ? 228  THR H CA  1 
ATOM   6923  C  C   . THR O  3  227 ? 88.620  126.107 139.417 1.00 102.18 ? 228  THR H C   1 
ATOM   6924  O  O   . THR O  3  227 ? 89.212  126.974 140.063 1.00 101.15 ? 228  THR H O   1 
ATOM   6925  C  CB  . THR O  3  227 ? 86.882  124.527 140.272 1.00 100.63 ? 228  THR H CB  1 
ATOM   6926  O  OG1 . THR O  3  227 ? 86.479  125.434 141.305 1.00 98.54  ? 228  THR H OG1 1 
ATOM   6927  C  CG2 . THR O  3  227 ? 86.602  123.102 140.722 1.00 96.91  ? 228  THR H CG2 1 
ATOM   6928  N  N   . ILE O  3  228 ? 88.152  126.311 138.188 1.00 103.14 ? 229  ILE H N   1 
ATOM   6929  C  CA  . ILE O  3  228 ? 88.278  127.585 137.494 1.00 100.81 ? 229  ILE H CA  1 
ATOM   6930  C  C   . ILE O  3  228 ? 86.893  128.054 137.072 1.00 100.82 ? 229  ILE H C   1 
ATOM   6931  O  O   . ILE O  3  228 ? 86.049  127.260 136.644 1.00 100.18 ? 229  ILE H O   1 
ATOM   6932  C  CB  . ILE O  3  228 ? 89.222  127.487 136.277 1.00 101.86 ? 229  ILE H CB  1 
ATOM   6933  C  CG1 . ILE O  3  228 ? 88.924  126.224 135.468 1.00 104.03 ? 229  ILE H CG1 1 
ATOM   6934  C  CG2 . ILE O  3  228 ? 90.670  127.499 136.729 1.00 99.58  ? 229  ILE H CG2 1 
ATOM   6935  C  CD1 . ILE O  3  228 ? 89.793  126.070 134.239 1.00 103.40 ? 229  ILE H CD1 1 
ATOM   6936  N  N   . ALA O  3  229 ? 86.661  129.361 137.205 1.00 100.59 ? 230  ALA H N   1 
ATOM   6937  C  CA  . ALA O  3  229 ? 85.341  129.925 136.943 1.00 103.17 ? 230  ALA H CA  1 
ATOM   6938  C  C   . ALA O  3  229 ? 84.956  129.816 135.471 1.00 103.55 ? 230  ALA H C   1 
ATOM   6939  O  O   . ALA O  3  229 ? 83.833  129.416 135.146 1.00 104.47 ? 230  ALA H O   1 
ATOM   6940  C  CB  . ALA O  3  229 ? 85.296  131.384 137.401 1.00 102.35 ? 230  ALA H CB  1 
ATOM   6941  N  N   . LYS O  3  230 ? 85.882  130.154 134.589 1.00 104.04 ? 231  LYS H N   1 
ATOM   6942  C  CA  . LYS O  3  230 ? 85.572  130.124 133.169 1.00 103.49 ? 231  LYS H CA  1 
ATOM   6943  C  C   . LYS O  3  230 ? 86.097  128.897 132.464 1.00 103.32 ? 231  LYS H C   1 
ATOM   6944  O  O   . LYS O  3  230 ? 87.130  128.354 132.827 1.00 104.72 ? 231  LYS H O   1 
ATOM   6945  C  CB  . LYS O  3  230 ? 86.046  131.392 132.472 1.00 103.85 ? 231  LYS H CB  1 
ATOM   6946  C  CG  . LYS O  3  230 ? 85.306  132.646 132.889 1.00 102.42 ? 231  LYS H CG  1 
ATOM   6947  C  CD  . LYS O  3  230 ? 85.773  133.841 132.078 1.00 103.88 ? 231  LYS H CD  1 
ATOM   6948  C  CE  . LYS O  3  230 ? 84.949  135.072 132.407 1.00 104.47 ? 231  LYS H CE  1 
ATOM   6949  N  NZ  . LYS O  3  230 ? 85.248  135.597 133.766 1.00 105.05 ? 231  LYS H NZ  1 
ATOM   6950  N  N   . THR O  3  231 ? 85.390  128.466 131.444 1.00 109.51 ? 232  THR H N   1 
ATOM   6951  C  CA  . THR O  3  231 ? 85.764  127.261 130.716 1.00 111.78 ? 232  THR H CA  1 
ATOM   6952  C  C   . THR O  3  231 ? 86.765  127.520 129.598 1.00 111.63 ? 232  THR H C   1 
ATOM   6953  O  O   . THR O  3  231 ? 87.274  126.558 129.014 1.00 113.79 ? 232  THR H O   1 
ATOM   6954  C  CB  . THR O  3  231 ? 84.519  126.590 130.130 1.00 112.79 ? 232  THR H CB  1 
ATOM   6955  O  OG1 . THR O  3  231 ? 83.886  127.482 129.204 1.00 111.56 ? 232  THR H OG1 1 
ATOM   6956  C  CG2 . THR O  3  231 ? 83.536  126.235 131.234 1.00 111.87 ? 232  THR H CG2 1 
ATOM   6957  N  N   . ASP O  3  232 ? 87.056  128.782 129.283 1.00 108.87 ? 233  ASP H N   1 
ATOM   6958  C  CA  . ASP O  3  232 ? 87.984  129.112 128.212 1.00 107.30 ? 233  ASP H CA  1 
ATOM   6959  C  C   . ASP O  3  232 ? 89.097  130.058 128.640 1.00 106.29 ? 233  ASP H C   1 
ATOM   6960  O  O   . ASP O  3  232 ? 89.980  130.354 127.828 1.00 105.92 ? 233  ASP H O   1 
ATOM   6961  C  CB  . ASP O  3  232 ? 87.229  129.720 127.021 1.00 108.26 ? 233  ASP H CB  1 
ATOM   6962  C  CG  . ASP O  3  232 ? 86.258  130.805 127.439 1.00 111.03 ? 233  ASP H CG  1 
ATOM   6963  O  OD1 . ASP O  3  232 ? 86.181  131.105 128.648 1.00 110.49 ? 233  ASP H OD1 1 
ATOM   6964  O  OD2 . ASP O  3  232 ? 85.570  131.358 126.556 1.00 110.06 ? 233  ASP H OD2 1 
ATOM   6965  N  N   . SER O  3  233 ? 89.085  130.541 129.880 1.00 97.25  ? 234  SER H N   1 
ATOM   6966  C  CA  . SER O  3  233 ? 90.141  131.417 130.363 1.00 94.06  ? 234  SER H CA  1 
ATOM   6967  C  C   . SER O  3  233 ? 90.392  131.126 131.833 1.00 98.79  ? 234  SER H C   1 
ATOM   6968  O  O   . SER O  3  233 ? 89.490  130.703 132.560 1.00 101.18 ? 234  SER H O   1 
ATOM   6969  C  CB  . SER O  3  233 ? 89.786  132.895 130.167 1.00 95.39  ? 234  SER H CB  1 
ATOM   6970  O  OG  . SER O  3  233 ? 88.738  133.287 131.036 1.00 98.19  ? 234  SER H OG  1 
ATOM   6971  N  N   . ILE O  3  234 ? 91.629  131.357 132.264 1.00 94.71  ? 235  ILE H N   1 
ATOM   6972  C  CA  . ILE O  3  234 ? 92.039  131.126 133.643 1.00 90.42  ? 235  ILE H CA  1 
ATOM   6973  C  C   . ILE O  3  234 ? 92.728  132.381 134.163 1.00 86.34  ? 235  ILE H C   1 
ATOM   6974  O  O   . ILE O  3  234 ? 93.601  132.941 133.491 1.00 91.27  ? 235  ILE H O   1 
ATOM   6975  C  CB  . ILE O  3  234 ? 92.958  129.894 133.770 1.00 87.62  ? 235  ILE H CB  1 
ATOM   6976  C  CG1 . ILE O  3  234 ? 93.402  129.702 135.221 1.00 90.00  ? 235  ILE H CG1 1 
ATOM   6977  C  CG2 . ILE O  3  234 ? 94.152  129.993 132.829 1.00 86.93  ? 235  ILE H CG2 1 
ATOM   6978  C  CD1 . ILE O  3  234 ? 94.043  128.365 135.487 1.00 94.19  ? 235  ILE H CD1 1 
ATOM   6979  N  N   . THR O  3  235 ? 92.321  132.830 135.346 1.00 80.11  ? 236  THR H N   1 
ATOM   6980  C  CA  . THR O  3  235 ? 92.913  134.007 135.957 1.00 83.14  ? 236  THR H CA  1 
ATOM   6981  C  C   . THR O  3  235 ? 94.274  133.667 136.560 1.00 87.55  ? 236  THR H C   1 
ATOM   6982  O  O   . THR O  3  235 ? 94.640  132.501 136.722 1.00 92.04  ? 236  THR H O   1 
ATOM   6983  C  CB  . THR O  3  235 ? 91.989  134.578 137.030 1.00 86.90  ? 236  THR H CB  1 
ATOM   6984  O  OG1 . THR O  3  235 ? 91.840  133.625 138.089 1.00 88.40  ? 236  THR H OG1 1 
ATOM   6985  C  CG2 . THR O  3  235 ? 90.623  134.888 136.443 1.00 91.55  ? 236  THR H CG2 1 
ATOM   6986  N  N   . ARG O  3  236 ? 95.034  134.713 136.891 1.00 87.41  ? 237  ARG H N   1 
ATOM   6987  C  CA  . ARG O  3  236 ? 96.349  134.508 137.490 1.00 83.62  ? 237  ARG H CA  1 
ATOM   6988  C  C   . ARG O  3  236 ? 96.237  133.850 138.860 1.00 87.26  ? 237  ARG H C   1 
ATOM   6989  O  O   . ARG O  3  236 ? 97.049  132.984 139.209 1.00 90.68  ? 237  ARG H O   1 
ATOM   6990  C  CB  . ARG O  3  236 ? 97.095  135.838 137.589 1.00 81.42  ? 237  ARG H CB  1 
ATOM   6991  C  CG  . ARG O  3  236 ? 97.585  136.370 136.254 1.00 81.66  ? 237  ARG H CG  1 
ATOM   6992  C  CD  . ARG O  3  236 ? 98.602  137.482 136.437 1.00 84.51  ? 237  ARG H CD  1 
ATOM   6993  N  NE  . ARG O  3  236 ? 97.971  138.776 136.665 1.00 87.81  ? 237  ARG H NE  1 
ATOM   6994  C  CZ  . ARG O  3  236 ? 97.599  139.607 135.702 1.00 84.41  ? 237  ARG H CZ  1 
ATOM   6995  N  NH1 . ARG O  3  236 ? 97.772  139.309 134.426 1.00 79.59  ? 237  ARG H NH1 1 
ATOM   6996  N  NH2 . ARG O  3  236 ? 97.040  140.769 136.029 1.00 86.21  ? 237  ARG H NH2 1 
ATOM   6997  N  N   . ARG O  3  237 ? 95.241  134.251 139.654 1.00 89.98  ? 238  ARG H N   1 
ATOM   6998  C  CA  . ARG O  3  237 ? 95.069  133.658 140.976 1.00 85.88  ? 238  ARG H CA  1 
ATOM   6999  C  C   . ARG O  3  237 ? 94.717  132.178 140.879 1.00 88.35  ? 238  ARG H C   1 
ATOM   7000  O  O   . ARG O  3  237 ? 95.273  131.354 141.613 1.00 92.24  ? 238  ARG H O   1 
ATOM   7001  C  CB  . ARG O  3  237 ? 93.997  134.417 141.756 1.00 87.42  ? 238  ARG H CB  1 
ATOM   7002  C  CG  . ARG O  3  237 ? 93.977  134.103 143.240 1.00 86.89  ? 238  ARG H CG  1 
ATOM   7003  C  CD  . ARG O  3  237 ? 92.990  134.992 143.976 1.00 89.64  ? 238  ARG H CD  1 
ATOM   7004  N  NE  . ARG O  3  237 ? 93.403  136.390 143.962 1.00 88.96  ? 238  ARG H NE  1 
ATOM   7005  C  CZ  . ARG O  3  237 ? 92.814  137.352 144.659 1.00 88.97  ? 238  ARG H CZ  1 
ATOM   7006  N  NH1 . ARG O  3  237 ? 91.776  137.103 145.440 1.00 90.31  ? 238  ARG H NH1 1 
ATOM   7007  N  NH2 . ARG O  3  237 ? 93.279  138.595 144.571 1.00 87.13  ? 238  ARG H NH2 1 
ATOM   7008  N  N   . GLU O  3  238 ? 93.799  131.821 139.977 1.00 84.93  ? 239  GLU H N   1 
ATOM   7009  C  CA  . GLU O  3  238 ? 93.457  130.414 139.787 1.00 83.88  ? 239  GLU H CA  1 
ATOM   7010  C  C   . GLU O  3  238 ? 94.649  129.630 139.255 1.00 85.84  ? 239  GLU H C   1 
ATOM   7011  O  O   . GLU O  3  238 ? 94.882  128.482 139.657 1.00 89.11  ? 239  GLU H O   1 
ATOM   7012  C  CB  . GLU O  3  238 ? 92.266  130.288 138.837 1.00 86.74  ? 239  GLU H CB  1 
ATOM   7013  C  CG  . GLU O  3  238 ? 90.913  130.260 139.529 1.00 90.77  ? 239  GLU H CG  1 
ATOM   7014  C  CD  . GLU O  3  238 ? 89.881  131.125 138.830 1.00 95.64  ? 239  GLU H CD  1 
ATOM   7015  O  OE1 . GLU O  3  238 ? 90.104  131.491 137.657 1.00 99.64  ? 239  GLU H OE1 1 
ATOM   7016  O  OE2 . GLU O  3  238 ? 88.844  131.438 139.453 1.00 93.06  ? 239  GLU H OE2 1 
ATOM   7017  N  N   . GLU O  3  239 ? 95.410  130.237 138.343 1.00 86.80  ? 240  GLU H N   1 
ATOM   7018  C  CA  . GLU O  3  239 ? 96.625  129.614 137.831 1.00 80.24  ? 240  GLU H CA  1 
ATOM   7019  C  C   . GLU O  3  239 ? 97.577  129.276 138.968 1.00 85.26  ? 240  GLU H C   1 
ATOM   7020  O  O   . GLU O  3  239 ? 98.043  128.135 139.094 1.00 89.58  ? 240  GLU H O   1 
ATOM   7021  C  CB  . GLU O  3  239 ? 97.297  130.564 136.839 1.00 86.10  ? 240  GLU H CB  1 
ATOM   7022  C  CG  . GLU O  3  239 ? 97.334  130.087 135.406 1.00 89.20  ? 240  GLU H CG  1 
ATOM   7023  C  CD  . GLU O  3  239 ? 98.096  131.040 134.507 1.00 93.23  ? 240  GLU H CD  1 
ATOM   7024  O  OE1 . GLU O  3  239 ? 99.323  130.861 134.353 1.00 89.31  ? 240  GLU H OE1 1 
ATOM   7025  O  OE2 . GLU O  3  239 ? 97.471  131.972 133.959 1.00 90.51  ? 240  GLU H OE2 1 
ATOM   7026  N  N   . ASP O  3  240 ? 97.875  130.248 139.818 1.00 81.13  ? 241  ASP H N   1 
ATOM   7027  C  CA  . ASP O  3  240 ? 98.766  130.024 140.954 1.00 73.41  ? 241  ASP H CA  1 
ATOM   7028  C  C   . ASP O  3  240 ? 98.202  128.967 141.859 1.00 75.54  ? 241  ASP H C   1 
ATOM   7029  O  O   . ASP O  3  240 ? 98.928  128.114 142.311 1.00 79.08  ? 241  ASP H O   1 
ATOM   7030  C  CB  . ASP O  3  240 ? 98.956  131.295 141.762 1.00 74.03  ? 241  ASP H CB  1 
ATOM   7031  C  CG  . ASP O  3  240 ? 100.392 131.611 142.012 1.00 79.44  ? 241  ASP H CG  1 
ATOM   7032  O  OD1 . ASP O  3  240 ? 101.248 131.168 141.225 1.00 87.20  ? 241  ASP H OD1 1 
ATOM   7033  O  OD2 . ASP O  3  240 ? 100.663 132.315 142.998 1.00 83.73  ? 241  ASP H OD2 1 
ATOM   7034  N  N   . LYS O  3  241 ? 96.904  129.031 142.133 1.00 80.49  ? 242  LYS H N   1 
ATOM   7035  C  CA  . LYS O  3  241 ? 96.297  128.049 143.025 1.00 76.24  ? 242  LYS H CA  1 
ATOM   7036  C  C   . LYS O  3  241 ? 96.512  126.635 142.504 1.00 75.14  ? 242  LYS H C   1 
ATOM   7037  O  O   . LYS O  3  241 ? 96.872  125.728 143.263 1.00 80.88  ? 242  LYS H O   1 
ATOM   7038  C  CB  . LYS O  3  241 ? 94.807  128.350 143.187 1.00 76.57  ? 242  LYS H CB  1 
ATOM   7039  C  CG  . LYS O  3  241 ? 94.160  127.704 144.400 1.00 76.50  ? 242  LYS H CG  1 
ATOM   7040  C  CD  . LYS O  3  241 ? 92.766  128.267 144.669 1.00 79.43  ? 242  LYS H CD  1 
ATOM   7041  C  CE  . LYS O  3  241 ? 92.177  128.958 143.446 1.00 81.87  ? 242  LYS H CE  1 
ATOM   7042  N  NZ  . LYS O  3  241 ? 90.850  129.569 143.734 1.00 81.52  ? 242  LYS H NZ  1 
ATOM   7043  N  N   . VAL O  3  242 ? 96.314  126.432 141.199 1.00 72.25  ? 243  VAL H N   1 
ATOM   7044  C  CA  . VAL O  3  242 ? 96.482  125.100 140.619 1.00 68.37  ? 243  VAL H CA  1 
ATOM   7045  C  C   . VAL O  3  242 ? 97.938  124.655 140.707 1.00 70.97  ? 243  VAL H C   1 
ATOM   7046  O  O   . VAL O  3  242 ? 98.238  123.528 141.129 1.00 78.56  ? 243  VAL H O   1 
ATOM   7047  C  CB  . VAL O  3  242 ? 95.969  125.078 139.169 1.00 75.10  ? 243  VAL H CB  1 
ATOM   7048  C  CG1 . VAL O  3  242 ? 96.313  123.754 138.508 1.00 76.16  ? 243  VAL H CG1 1 
ATOM   7049  C  CG2 . VAL O  3  242 ? 94.470  125.313 139.139 1.00 76.58  ? 243  VAL H CG2 1 
ATOM   7050  N  N   . MET O  3  243 ? 98.869  125.532 140.309 1.00 72.84  ? 244  MET H N   1 
ATOM   7051  C  CA  . MET O  3  243 ? 100.282 125.155 140.369 1.00 68.11  ? 244  MET H CA  1 
ATOM   7052  C  C   . MET O  3  243 ? 100.732 124.892 141.800 1.00 75.32  ? 244  MET H C   1 
ATOM   7053  O  O   . MET O  3  243 ? 101.517 123.970 142.046 1.00 75.61  ? 244  MET H O   1 
ATOM   7054  C  CB  . MET O  3  243 ? 101.168 126.221 139.723 1.00 66.91  ? 244  MET H CB  1 
ATOM   7055  C  CG  . MET O  3  243 ? 100.623 126.833 138.455 1.00 71.22  ? 244  MET H CG  1 
ATOM   7056  S  SD  . MET O  3  243 ? 101.913 127.197 137.253 1.00 84.11  ? 244  MET H SD  1 
ATOM   7057  C  CE  . MET O  3  243 ? 101.910 125.695 136.285 1.00 74.60  ? 244  MET H CE  1 
ATOM   7058  N  N   . ALA O  3  244 ? 100.258 125.692 142.758 1.00 76.49  ? 245  ALA H N   1 
ATOM   7059  C  CA  . ALA O  3  244 ? 100.633 125.486 144.151 1.00 65.46  ? 245  ALA H CA  1 
ATOM   7060  C  C   . ALA O  3  244 ? 100.069 124.181 144.693 1.00 69.04  ? 245  ALA H C   1 
ATOM   7061  O  O   . ALA O  3  244 ? 100.756 123.462 145.426 1.00 69.26  ? 245  ALA H O   1 
ATOM   7062  C  CB  . ALA O  3  244 ? 100.163 126.667 144.998 1.00 71.78  ? 245  ALA H CB  1 
ATOM   7063  N  N   . TYR O  3  245 ? 98.818  123.859 144.351 1.00 78.11  ? 246  TYR H N   1 
ATOM   7064  C  CA  . TYR O  3  245 ? 98.247  122.593 144.794 1.00 76.61  ? 246  TYR H CA  1 
ATOM   7065  C  C   . TYR O  3  245 ? 99.028  121.417 144.229 1.00 77.37  ? 246  TYR H C   1 
ATOM   7066  O  O   . TYR O  3  245 ? 99.268  120.427 144.929 1.00 81.92  ? 246  TYR H O   1 
ATOM   7067  C  CB  . TYR O  3  245 ? 96.775  122.499 144.391 1.00 70.55  ? 246  TYR H CB  1 
ATOM   7068  C  CG  . TYR O  3  245 ? 96.120  121.195 144.793 1.00 71.82  ? 246  TYR H CG  1 
ATOM   7069  C  CD1 . TYR O  3  245 ? 95.522  121.054 146.036 1.00 77.64  ? 246  TYR H CD1 1 
ATOM   7070  C  CD2 . TYR O  3  245 ? 96.100  120.107 143.931 1.00 76.47  ? 246  TYR H CD2 1 
ATOM   7071  C  CE1 . TYR O  3  245 ? 94.924  119.868 146.409 1.00 75.19  ? 246  TYR H CE1 1 
ATOM   7072  C  CE2 . TYR O  3  245 ? 95.505  118.916 144.297 1.00 80.03  ? 246  TYR H CE2 1 
ATOM   7073  C  CZ  . TYR O  3  245 ? 94.919  118.803 145.538 1.00 75.77  ? 246  TYR H CZ  1 
ATOM   7074  O  OH  . TYR O  3  245 ? 94.324  117.621 145.909 1.00 80.57  ? 246  TYR H OH  1 
ATOM   7075  N  N   . TYR O  3  246 ? 99.430  121.503 142.959 1.00 77.09  ? 247  TYR H N   1 
ATOM   7076  C  CA  . TYR O  3  246 ? 100.188 120.403 142.375 1.00 75.17  ? 247  TYR H CA  1 
ATOM   7077  C  C   . TYR O  3  246 ? 101.602 120.319 142.940 1.00 78.07  ? 247  TYR H C   1 
ATOM   7078  O  O   . TYR O  3  246 ? 102.143 119.218 143.083 1.00 83.70  ? 247  TYR H O   1 
ATOM   7079  C  CB  . TYR O  3  246 ? 100.219 120.535 140.854 1.00 75.50  ? 247  TYR H CB  1 
ATOM   7080  C  CG  . TYR O  3  246 ? 99.017  119.912 140.188 1.00 77.03  ? 247  TYR H CG  1 
ATOM   7081  C  CD1 . TYR O  3  246 ? 97.861  120.648 139.968 1.00 76.26  ? 247  TYR H CD1 1 
ATOM   7082  C  CD2 . TYR O  3  246 ? 99.030  118.584 139.794 1.00 76.81  ? 247  TYR H CD2 1 
ATOM   7083  C  CE1 . TYR O  3  246 ? 96.758  120.081 139.364 1.00 79.39  ? 247  TYR H CE1 1 
ATOM   7084  C  CE2 . TYR O  3  246 ? 97.932  118.008 139.192 1.00 79.27  ? 247  TYR H CE2 1 
ATOM   7085  C  CZ  . TYR O  3  246 ? 96.799  118.760 138.977 1.00 83.07  ? 247  TYR H CZ  1 
ATOM   7086  O  OH  . TYR O  3  246 ? 95.703  118.189 138.376 1.00 84.69  ? 247  TYR H OH  1 
ATOM   7087  N  N   . SER O  3  247 ? 102.212 121.458 143.277 1.00 78.65  ? 248  SER H N   1 
ATOM   7088  C  CA  . SER O  3  247 ? 103.580 121.449 143.785 1.00 74.57  ? 248  SER H CA  1 
ATOM   7089  C  C   . SER O  3  247 ? 103.678 120.882 145.194 1.00 73.78  ? 248  SER H C   1 
ATOM   7090  O  O   . SER O  3  247 ? 104.768 120.471 145.606 1.00 72.12  ? 248  SER H O   1 
ATOM   7091  C  CB  . SER O  3  247 ? 104.162 122.862 143.758 1.00 68.05  ? 248  SER H CB  1 
ATOM   7092  O  OG  . SER O  3  247 ? 103.773 123.594 144.906 1.00 71.27  ? 248  SER H OG  1 
ATOM   7093  N  N   . SER O  3  248 ? 102.575 120.848 145.938 1.00 77.31  ? 249  SER H N   1 
ATOM   7094  C  CA  . SER O  3  248 ? 102.582 120.346 147.306 1.00 71.37  ? 249  SER H CA  1 
ATOM   7095  C  C   . SER O  3  248 ? 102.469 118.832 147.383 1.00 73.52  ? 249  SER H C   1 
ATOM   7096  O  O   . SER O  3  248 ? 102.475 118.284 148.492 1.00 80.87  ? 249  SER H O   1 
ATOM   7097  C  CB  . SER O  3  248 ? 101.444 120.984 148.104 1.00 70.31  ? 249  SER H CB  1 
ATOM   7098  O  OG  . SER O  3  248 ? 100.247 120.239 147.970 1.00 68.82  ? 249  SER H OG  1 
ATOM   7099  N  N   . GLY O  3  249 ? 102.354 118.151 146.243 1.00 80.93  ? 250  GLY H N   1 
ATOM   7100  C  CA  . GLY O  3  249 ? 102.205 116.707 146.268 1.00 81.03  ? 250  GLY H CA  1 
ATOM   7101  C  C   . GLY O  3  249 ? 103.426 115.995 146.814 1.00 81.72  ? 250  GLY H C   1 
ATOM   7102  O  O   . GLY O  3  249 ? 103.303 115.014 147.548 1.00 85.26  ? 250  GLY H O   1 
ATOM   7103  N  N   . TYR O  3  250 ? 104.620 116.485 146.476 1.00 77.29  ? 251  TYR H N   1 
ATOM   7104  C  CA  . TYR O  3  250 ? 105.843 115.820 146.914 1.00 79.63  ? 251  TYR H CA  1 
ATOM   7105  C  C   . TYR O  3  250 ? 105.971 115.796 148.433 1.00 85.44  ? 251  TYR H C   1 
ATOM   7106  O  O   . TYR O  3  250 ? 106.634 114.908 148.981 1.00 85.26  ? 251  TYR H O   1 
ATOM   7107  C  CB  . TYR O  3  250 ? 107.063 116.499 146.294 1.00 82.32  ? 251  TYR H CB  1 
ATOM   7108  C  CG  . TYR O  3  250 ? 107.016 116.591 144.787 1.00 81.84  ? 251  TYR H CG  1 
ATOM   7109  C  CD1 . TYR O  3  250 ? 107.272 115.480 143.998 1.00 83.52  ? 251  TYR H CD1 1 
ATOM   7110  C  CD2 . TYR O  3  250 ? 106.720 117.790 144.154 1.00 79.98  ? 251  TYR H CD2 1 
ATOM   7111  C  CE1 . TYR O  3  250 ? 107.233 115.557 142.621 1.00 85.43  ? 251  TYR H CE1 1 
ATOM   7112  C  CE2 . TYR O  3  250 ? 106.678 117.877 142.777 1.00 79.09  ? 251  TYR H CE2 1 
ATOM   7113  C  CZ  . TYR O  3  250 ? 106.935 116.758 142.016 1.00 84.05  ? 251  TYR H CZ  1 
ATOM   7114  O  OH  . TYR O  3  250 ? 106.894 116.839 140.643 1.00 83.53  ? 251  TYR H OH  1 
ATOM   7115  N  N   . LEU O  3  251 ? 105.350 116.748 149.127 1.00 88.10  ? 252  LEU H N   1 
ATOM   7116  C  CA  . LEU O  3  251 ? 105.444 116.816 150.579 1.00 85.83  ? 252  LEU H CA  1 
ATOM   7117  C  C   . LEU O  3  251 ? 104.204 116.303 151.297 1.00 87.87  ? 252  LEU H C   1 
ATOM   7118  O  O   . LEU O  3  251 ? 104.330 115.721 152.379 1.00 93.56  ? 252  LEU H O   1 
ATOM   7119  C  CB  . LEU O  3  251 ? 105.719 118.256 151.027 1.00 86.19  ? 252  LEU H CB  1 
ATOM   7120  C  CG  . LEU O  3  251 ? 106.252 118.429 152.451 1.00 88.61  ? 252  LEU H CG  1 
ATOM   7121  C  CD1 . LEU O  3  251 ? 107.655 117.860 152.571 1.00 87.24  ? 252  LEU H CD1 1 
ATOM   7122  C  CD2 . LEU O  3  251 ? 106.229 119.890 152.867 1.00 84.53  ? 252  LEU H CD2 1 
ATOM   7123  N  N   . TYR O  3  252 ? 103.011 116.491 150.729 1.00 82.10  ? 253  TYR H N   1 
ATOM   7124  C  CA  . TYR O  3  252 ? 101.774 116.122 151.407 1.00 80.78  ? 253  TYR H CA  1 
ATOM   7125  C  C   . TYR O  3  252 ? 100.984 115.041 150.680 1.00 88.98  ? 253  TYR H C   1 
ATOM   7126  O  O   . TYR O  3  252 ? 99.792  114.869 150.962 1.00 96.99  ? 253  TYR H O   1 
ATOM   7127  C  CB  . TYR O  3  252 ? 100.891 117.358 151.604 1.00 82.29  ? 253  TYR H CB  1 
ATOM   7128  C  CG  . TYR O  3  252 ? 101.503 118.418 152.489 1.00 80.06  ? 253  TYR H CG  1 
ATOM   7129  C  CD1 . TYR O  3  252 ? 102.218 118.072 153.626 1.00 85.33  ? 253  TYR H CD1 1 
ATOM   7130  C  CD2 . TYR O  3  252 ? 101.363 119.765 152.189 1.00 82.34  ? 253  TYR H CD2 1 
ATOM   7131  C  CE1 . TYR O  3  252 ? 102.777 119.037 154.439 1.00 86.99  ? 253  TYR H CE1 1 
ATOM   7132  C  CE2 . TYR O  3  252 ? 101.918 120.737 152.995 1.00 83.41  ? 253  TYR H CE2 1 
ATOM   7133  C  CZ  . TYR O  3  252 ? 102.624 120.368 154.119 1.00 87.90  ? 253  TYR H CZ  1 
ATOM   7134  O  OH  . TYR O  3  252 ? 103.179 121.332 154.927 1.00 93.92  ? 253  TYR H OH  1 
ATOM   7135  N  N   . SER O  3  253 ? 101.604 114.307 149.755 1.00 88.98  ? 254  SER H N   1 
ATOM   7136  C  CA  . SER O  3  253 ? 100.873 113.280 149.020 1.00 90.73  ? 254  SER H CA  1 
ATOM   7137  C  C   . SER O  3  253 ? 100.625 112.053 149.887 1.00 94.15  ? 254  SER H C   1 
ATOM   7138  O  O   . SER O  3  253 ? 99.531  111.478 149.870 1.00 96.02  ? 254  SER H O   1 
ATOM   7139  C  CB  . SER O  3  253 ? 101.637 112.902 147.752 1.00 90.13  ? 254  SER H CB  1 
ATOM   7140  O  OG  . SER O  3  253 ? 102.908 112.363 148.069 1.00 95.71  ? 254  SER H OG  1 
ATOM   7141  N  N   . ASP O  3  254 ? 101.630 111.639 150.653 1.00 96.33  ? 255  ASP H N   1 
ATOM   7142  C  CA  . ASP O  3  254 ? 101.521 110.454 151.492 1.00 96.80  ? 255  ASP H CA  1 
ATOM   7143  C  C   . ASP O  3  254 ? 100.936 110.751 152.866 1.00 97.27  ? 255  ASP H C   1 
ATOM   7144  O  O   . ASP O  3  254 ? 100.812 109.830 153.679 1.00 101.27 ? 255  ASP H O   1 
ATOM   7145  C  CB  . ASP O  3  254 ? 102.893 109.795 151.645 1.00 100.74 ? 255  ASP H CB  1 
ATOM   7146  C  CG  . ASP O  3  254 ? 103.284 108.979 150.431 1.00 102.77 ? 255  ASP H CG  1 
ATOM   7147  O  OD1 . ASP O  3  254 ? 102.548 108.030 150.089 1.00 104.35 ? 255  ASP H OD1 1 
ATOM   7148  O  OD2 . ASP O  3  254 ? 104.325 109.289 149.814 1.00 100.18 ? 255  ASP H OD2 1 
ATOM   7149  N  N   . ARG O  3  255 ? 100.581 112.000 153.143 1.00 96.44  ? 256  ARG H N   1 
ATOM   7150  C  CA  . ARG O  3  255 ? 100.008 112.368 154.430 1.00 98.52  ? 256  ARG H CA  1 
ATOM   7151  C  C   . ARG O  3  255 ? 98.485  112.389 154.364 1.00 98.74  ? 256  ARG H C   1 
ATOM   7152  O  O   . ARG O  3  255 ? 97.822  111.457 154.818 1.00 98.68  ? 256  ARG H O   1 
ATOM   7153  C  CB  . ARG O  3  255 ? 100.536 113.732 154.878 1.00 98.58  ? 256  ARG H CB  1 
ATOM   7154  C  CG  . ARG O  3  255 ? 99.705  114.391 155.962 1.00 100.51 ? 256  ARG H CG  1 
ATOM   7155  C  CD  . ARG O  3  255 ? 100.103 115.842 156.154 1.00 97.96  ? 256  ARG H CD  1 
ATOM   7156  N  NE  . ARG O  3  255 ? 99.156  116.554 157.002 1.00 99.52  ? 256  ARG H NE  1 
ATOM   7157  C  CZ  . ARG O  3  255 ? 99.501  117.333 158.018 1.00 101.23 ? 256  ARG H CZ  1 
ATOM   7158  N  NH1 . ARG O  3  255 ? 100.769 117.533 158.337 1.00 103.32 ? 256  ARG H NH1 1 
ATOM   7159  N  NH2 . ARG O  3  255 ? 98.548  117.927 158.732 1.00 100.08 ? 256  ARG H NH2 1 
ATOM   7160  N  N   . ILE P  1  1   ? 104.952 171.033 121.899 1.00 98.55  ? 12   ILE I N   1 
ATOM   7161  C  CA  . ILE P  1  1   ? 105.553 172.269 122.366 1.00 100.51 ? 12   ILE I CA  1 
ATOM   7162  C  C   . ILE P  1  1   ? 104.927 173.432 121.630 1.00 100.43 ? 12   ILE I C   1 
ATOM   7163  O  O   . ILE P  1  1   ? 105.018 173.536 120.408 1.00 99.28  ? 12   ILE I O   1 
ATOM   7164  C  CB  . ILE P  1  1   ? 107.096 172.239 122.242 1.00 103.05 ? 12   ILE I CB  1 
ATOM   7165  C  CG1 . ILE P  1  1   ? 107.679 171.193 123.184 1.00 100.67 ? 12   ILE I CG1 1 
ATOM   7166  C  CG2 . ILE P  1  1   ? 107.737 173.577 122.569 1.00 100.11 ? 12   ILE I CG2 1 
ATOM   7167  C  CD1 . ILE P  1  1   ? 109.144 170.920 122.930 1.00 97.39  ? 12   ILE I CD1 1 
ATOM   7168  N  N   . THR P  1  2   ? 104.260 174.300 122.377 1.00 108.54 ? 13   THR I N   1 
ATOM   7169  C  CA  . THR P  1  2   ? 103.606 175.438 121.777 1.00 109.69 ? 13   THR I CA  1 
ATOM   7170  C  C   . THR P  1  2   ? 104.541 176.387 121.099 1.00 107.62 ? 13   THR I C   1 
ATOM   7171  O  O   . THR P  1  2   ? 105.699 176.489 121.455 1.00 109.28 ? 13   THR I O   1 
ATOM   7172  C  CB  . THR P  1  2   ? 102.733 176.241 122.761 1.00 109.80 ? 13   THR I CB  1 
ATOM   7173  O  OG1 . THR P  1  2   ? 103.557 177.057 123.600 1.00 103.27 ? 13   THR I OG1 1 
ATOM   7174  C  CG2 . THR P  1  2   ? 101.859 175.318 123.601 1.00 107.49 ? 13   THR I CG2 1 
ATOM   7175  N  N   . GLU P  1  3   ? 104.016 177.136 120.165 1.00 107.55 ? 14   GLU I N   1 
ATOM   7176  C  CA  . GLU P  1  3   ? 104.819 178.038 119.345 1.00 107.37 ? 14   GLU I CA  1 
ATOM   7177  C  C   . GLU P  1  3   ? 105.423 179.152 120.193 1.00 109.47 ? 14   GLU I C   1 
ATOM   7178  O  O   . GLU P  1  3   ? 106.604 179.492 120.035 1.00 109.72 ? 14   GLU I O   1 
ATOM   7179  C  CB  . GLU P  1  3   ? 103.935 178.561 118.198 1.00 106.51 ? 14   GLU I CB  1 
ATOM   7180  C  CG  . GLU P  1  3   ? 104.563 179.346 117.010 1.00 108.52 ? 14   GLU I CG  1 
ATOM   7181  C  CD  . GLU P  1  3   ? 105.371 180.594 117.338 1.00 111.89 ? 14   GLU I CD  1 
ATOM   7182  O  OE1 . GLU P  1  3   ? 106.086 181.069 116.435 1.00 114.21 ? 14   GLU I OE1 1 
ATOM   7183  O  OE2 . GLU P  1  3   ? 105.207 181.181 118.426 1.00 110.56 ? 14   GLU I OE2 1 
ATOM   7184  N  N   . GLY P  1  4   ? 104.635 179.725 121.104 1.00 111.96 ? 15   GLY I N   1 
ATOM   7185  C  CA  . GLY P  1  4   ? 105.144 180.813 121.927 1.00 111.00 ? 15   GLY I CA  1 
ATOM   7186  C  C   . GLY P  1  4   ? 106.265 180.375 122.851 1.00 113.54 ? 15   GLY I C   1 
ATOM   7187  O  O   . GLY P  1  4   ? 107.292 181.051 122.968 1.00 113.20 ? 15   GLY I O   1 
ATOM   7188  N  N   . GLU P  1  5   ? 106.082 179.237 123.527 1.00 107.60 ? 16   GLU I N   1 
ATOM   7189  C  CA  . GLU P  1  5   ? 107.137 178.748 124.407 1.00 105.08 ? 16   GLU I CA  1 
ATOM   7190  C  C   . GLU P  1  5   ? 108.356 178.301 123.612 1.00 103.75 ? 16   GLU I C   1 
ATOM   7191  O  O   . GLU P  1  5   ? 109.486 178.432 124.093 1.00 102.21 ? 16   GLU I O   1 
ATOM   7192  C  CB  . GLU P  1  5   ? 106.614 177.617 125.298 1.00 102.35 ? 16   GLU I CB  1 
ATOM   7193  C  CG  . GLU P  1  5   ? 106.617 176.233 124.670 1.00 106.09 ? 16   GLU I CG  1 
ATOM   7194  C  CD  . GLU P  1  5   ? 105.798 175.232 125.463 1.00 107.04 ? 16   GLU I CD  1 
ATOM   7195  O  OE1 . GLU P  1  5   ? 106.181 174.925 126.612 1.00 108.17 ? 16   GLU I OE1 1 
ATOM   7196  O  OE2 . GLU P  1  5   ? 104.772 174.751 124.940 1.00 105.46 ? 16   GLU I OE2 1 
ATOM   7197  N  N   . ALA P  1  6   ? 108.154 177.801 122.390 1.00 104.01 ? 17   ALA I N   1 
ATOM   7198  C  CA  . ALA P  1  6   ? 109.285 177.470 121.532 1.00 103.25 ? 17   ALA I CA  1 
ATOM   7199  C  C   . ALA P  1  6   ? 110.083 178.716 121.173 1.00 104.36 ? 17   ALA I C   1 
ATOM   7200  O  O   . ALA P  1  6   ? 111.318 178.697 121.189 1.00 106.09 ? 17   ALA I O   1 
ATOM   7201  C  CB  . ALA P  1  6   ? 108.799 176.761 120.268 1.00 105.79 ? 17   ALA I CB  1 
ATOM   7202  N  N   . LYS P  1  7   ? 109.392 179.813 120.852 1.00 103.04 ? 18   LYS I N   1 
ATOM   7203  C  CA  . LYS P  1  7   ? 110.090 181.064 120.565 1.00 103.01 ? 18   LYS I CA  1 
ATOM   7204  C  C   . LYS P  1  7   ? 110.818 181.592 121.796 1.00 102.72 ? 18   LYS I C   1 
ATOM   7205  O  O   . LYS P  1  7   ? 111.937 182.109 121.690 1.00 101.83 ? 18   LYS I O   1 
ATOM   7206  C  CB  . LYS P  1  7   ? 109.114 182.114 120.038 1.00 103.19 ? 18   LYS I CB  1 
ATOM   7207  C  CG  . LYS P  1  7   ? 109.253 182.387 118.552 1.00 105.32 ? 18   LYS I CG  1 
ATOM   7208  C  CD  . LYS P  1  7   ? 107.992 182.997 117.974 1.00 104.39 ? 18   LYS I CD  1 
ATOM   7209  C  CE  . LYS P  1  7   ? 108.324 184.151 117.040 1.00 104.10 ? 18   LYS I CE  1 
ATOM   7210  N  NZ  . LYS P  1  7   ? 107.183 184.505 116.153 1.00 104.30 ? 18   LYS I NZ  1 
ATOM   7211  N  N   . GLU P  1  8   ? 110.190 181.492 122.970 1.00 100.36 ? 19   GLU I N   1 
ATOM   7212  C  CA  . GLU P  1  8   ? 110.846 181.931 124.199 1.00 100.68 ? 19   GLU I CA  1 
ATOM   7213  C  C   . GLU P  1  8   ? 112.113 181.122 124.459 1.00 100.81 ? 19   GLU I C   1 
ATOM   7214  O  O   . GLU P  1  8   ? 113.169 181.679 124.802 1.00 102.94 ? 19   GLU I O   1 
ATOM   7215  C  CB  . GLU P  1  8   ? 109.877 181.812 125.377 1.00 100.38 ? 19   GLU I CB  1 
ATOM   7216  C  CG  . GLU P  1  8   ? 110.404 182.378 126.685 1.00 103.00 ? 19   GLU I CG  1 
ATOM   7217  C  CD  . GLU P  1  8   ? 110.636 183.872 126.619 1.00 106.14 ? 19   GLU I CD  1 
ATOM   7218  O  OE1 . GLU P  1  8   ? 109.731 184.594 126.151 1.00 106.19 ? 19   GLU I OE1 1 
ATOM   7219  O  OE2 . GLU P  1  8   ? 111.721 184.327 127.037 1.00 106.80 ? 19   GLU I OE2 1 
ATOM   7220  N  N   . PHE P  1  9   ? 112.026 179.800 124.288 1.00 89.44  ? 20   PHE I N   1 
ATOM   7221  C  CA  . PHE P  1  9   ? 113.198 178.952 124.455 1.00 87.29  ? 20   PHE I CA  1 
ATOM   7222  C  C   . PHE P  1  9   ? 114.272 179.301 123.437 1.00 88.86  ? 20   PHE I C   1 
ATOM   7223  O  O   . PHE P  1  9   ? 115.460 179.304 123.764 1.00 94.35  ? 20   PHE I O   1 
ATOM   7224  C  CB  . PHE P  1  9   ? 112.815 177.477 124.338 1.00 90.84  ? 20   PHE I CB  1 
ATOM   7225  C  CG  . PHE P  1  9   ? 113.982 176.539 124.473 1.00 89.72  ? 20   PHE I CG  1 
ATOM   7226  C  CD1 . PHE P  1  9   ? 114.431 176.149 125.722 1.00 89.72  ? 20   PHE I CD1 1 
ATOM   7227  C  CD2 . PHE P  1  9   ? 114.637 176.054 123.355 1.00 88.95  ? 20   PHE I CD2 1 
ATOM   7228  C  CE1 . PHE P  1  9   ? 115.505 175.293 125.855 1.00 88.21  ? 20   PHE I CE1 1 
ATOM   7229  C  CE2 . PHE P  1  9   ? 115.712 175.199 123.483 1.00 91.21  ? 20   PHE I CE2 1 
ATOM   7230  C  CZ  . PHE P  1  9   ? 116.146 174.817 124.734 1.00 88.61  ? 20   PHE I CZ  1 
ATOM   7231  N  N   . HIS P  1  10  ? 113.875 179.585 122.195 1.00 92.18  ? 21   HIS I N   1 
ATOM   7232  C  CA  . HIS P  1  10  ? 114.854 179.956 121.179 1.00 92.28  ? 21   HIS I CA  1 
ATOM   7233  C  C   . HIS P  1  10  ? 115.563 181.253 121.542 1.00 90.48  ? 21   HIS I C   1 
ATOM   7234  O  O   . HIS P  1  10  ? 116.780 181.371 121.367 1.00 94.01  ? 21   HIS I O   1 
ATOM   7235  C  CB  . HIS P  1  10  ? 114.182 180.083 119.814 1.00 96.18  ? 21   HIS I CB  1 
ATOM   7236  C  CG  . HIS P  1  10  ? 115.134 180.402 118.703 1.00 94.33  ? 21   HIS I CG  1 
ATOM   7237  N  ND1 . HIS P  1  10  ? 116.130 179.537 118.307 1.00 90.94  ? 21   HIS I ND1 1 
ATOM   7238  C  CD2 . HIS P  1  10  ? 115.243 181.492 117.908 1.00 95.88  ? 21   HIS I CD2 1 
ATOM   7239  C  CE1 . HIS P  1  10  ? 116.812 180.080 117.314 1.00 94.57  ? 21   HIS I CE1 1 
ATOM   7240  N  NE2 . HIS P  1  10  ? 116.294 181.266 117.052 1.00 96.06  ? 21   HIS I NE2 1 
ATOM   7241  N  N   . LYS P  1  11  ? 114.820 182.239 122.047 1.00 88.70  ? 22   LYS I N   1 
ATOM   7242  C  CA  . LYS P  1  11  ? 115.433 183.505 122.438 1.00 89.93  ? 22   LYS I CA  1 
ATOM   7243  C  C   . LYS P  1  11  ? 116.431 183.304 123.573 1.00 89.00  ? 22   LYS I C   1 
ATOM   7244  O  O   . LYS P  1  11  ? 117.568 183.799 123.520 1.00 90.47  ? 22   LYS I O   1 
ATOM   7245  C  CB  . LYS P  1  11  ? 114.349 184.503 122.845 1.00 91.52  ? 22   LYS I CB  1 
ATOM   7246  C  CG  . LYS P  1  11  ? 114.801 185.953 122.860 1.00 93.07  ? 22   LYS I CG  1 
ATOM   7247  C  CD  . LYS P  1  11  ? 113.610 186.897 122.809 1.00 94.06  ? 22   LYS I CD  1 
ATOM   7248  C  CE  . LYS P  1  11  ? 113.823 188.009 121.796 1.00 92.44  ? 22   LYS I CE  1 
ATOM   7249  N  NZ  . LYS P  1  11  ? 113.462 187.581 120.416 1.00 91.14  ? 22   LYS I NZ  1 
ATOM   7250  N  N   . ILE P  1  12  ? 116.025 182.563 124.608 1.00 84.48  ? 23   ILE I N   1 
ATOM   7251  C  CA  . ILE P  1  12  ? 116.918 182.353 125.744 1.00 82.14  ? 23   ILE I CA  1 
ATOM   7252  C  C   . ILE P  1  12  ? 118.128 181.525 125.324 1.00 79.64  ? 23   ILE I C   1 
ATOM   7253  O  O   . ILE P  1  12  ? 119.257 181.786 125.757 1.00 82.20  ? 23   ILE I O   1 
ATOM   7254  C  CB  . ILE P  1  12  ? 116.155 181.704 126.913 1.00 83.93  ? 23   ILE I CB  1 
ATOM   7255  C  CG1 . ILE P  1  12  ? 115.192 182.713 127.538 1.00 85.09  ? 23   ILE I CG1 1 
ATOM   7256  C  CG2 . ILE P  1  12  ? 117.122 181.229 127.977 1.00 77.66  ? 23   ILE I CG2 1 
ATOM   7257  C  CD1 . ILE P  1  12  ? 114.266 182.111 128.570 1.00 77.84  ? 23   ILE I CD1 1 
ATOM   7258  N  N   . PHE P  1  13  ? 117.916 180.526 124.463 1.00 83.37  ? 24   PHE I N   1 
ATOM   7259  C  CA  . PHE P  1  13  ? 119.011 179.706 123.960 1.00 78.28  ? 24   PHE I CA  1 
ATOM   7260  C  C   . PHE P  1  13  ? 119.993 180.536 123.148 1.00 79.67  ? 24   PHE I C   1 
ATOM   7261  O  O   . PHE P  1  13  ? 121.208 180.356 123.265 1.00 87.29  ? 24   PHE I O   1 
ATOM   7262  C  CB  . PHE P  1  13  ? 118.444 178.560 123.120 1.00 82.04  ? 24   PHE I CB  1 
ATOM   7263  C  CG  . PHE P  1  13  ? 119.487 177.659 122.518 1.00 82.04  ? 24   PHE I CG  1 
ATOM   7264  C  CD1 . PHE P  1  13  ? 120.025 177.932 121.271 1.00 78.81  ? 24   PHE I CD1 1 
ATOM   7265  C  CD2 . PHE P  1  13  ? 119.909 176.526 123.188 1.00 80.88  ? 24   PHE I CD2 1 
ATOM   7266  C  CE1 . PHE P  1  13  ? 120.975 177.102 120.715 1.00 77.09  ? 24   PHE I CE1 1 
ATOM   7267  C  CE2 . PHE P  1  13  ? 120.860 175.691 122.636 1.00 80.77  ? 24   PHE I CE2 1 
ATOM   7268  C  CZ  . PHE P  1  13  ? 121.393 175.980 121.398 1.00 78.46  ? 24   PHE I CZ  1 
ATOM   7269  N  N   . THR P  1  14  ? 119.487 181.437 122.304 1.00 82.34  ? 25   THR I N   1 
ATOM   7270  C  CA  . THR P  1  14  ? 120.370 182.293 121.523 1.00 83.25  ? 25   THR I CA  1 
ATOM   7271  C  C   . THR P  1  14  ? 121.200 183.190 122.429 1.00 84.37  ? 25   THR I C   1 
ATOM   7272  O  O   . THR P  1  14  ? 122.415 183.325 122.236 1.00 91.28  ? 25   THR I O   1 
ATOM   7273  C  CB  . THR P  1  14  ? 119.557 183.132 120.538 1.00 81.86  ? 25   THR I CB  1 
ATOM   7274  O  OG1 . THR P  1  14  ? 118.842 182.265 119.649 1.00 87.37  ? 25   THR I OG1 1 
ATOM   7275  C  CG2 . THR P  1  14  ? 120.471 184.034 119.726 1.00 81.42  ? 25   THR I CG2 1 
ATOM   7276  N  N   . SER P  1  15  ? 120.569 183.795 123.438 1.00 81.75  ? 26   SER I N   1 
ATOM   7277  C  CA  . SER P  1  15  ? 121.326 184.632 124.365 1.00 82.14  ? 26   SER I CA  1 
ATOM   7278  C  C   . SER P  1  15  ? 122.391 183.822 125.100 1.00 86.82  ? 26   SER I C   1 
ATOM   7279  O  O   . SER P  1  15  ? 123.546 184.257 125.221 1.00 91.70  ? 26   SER I O   1 
ATOM   7280  C  CB  . SER P  1  15  ? 120.380 185.304 125.358 1.00 88.21  ? 26   SER I CB  1 
ATOM   7281  O  OG  . SER P  1  15  ? 121.099 186.085 126.296 1.00 91.42  ? 26   SER I OG  1 
ATOM   7282  N  N   . SER P  1  16  ? 122.023 182.633 125.585 1.00 82.00  ? 27   SER I N   1 
ATOM   7283  C  CA  . SER P  1  16  ? 122.964 181.814 126.341 1.00 76.76  ? 27   SER I CA  1 
ATOM   7284  C  C   . SER P  1  16  ? 124.124 181.345 125.472 1.00 78.42  ? 27   SER I C   1 
ATOM   7285  O  O   . SER P  1  16  ? 125.279 181.360 125.911 1.00 84.36  ? 27   SER I O   1 
ATOM   7286  C  CB  . SER P  1  16  ? 122.240 180.618 126.958 1.00 75.16  ? 27   SER I CB  1 
ATOM   7287  O  OG  . SER P  1  16  ? 121.164 181.043 127.775 1.00 85.33  ? 27   SER I OG  1 
ATOM   7288  N  N   . ILE P  1  17  ? 123.840 180.920 124.239 1.00 74.63  ? 28   ILE I N   1 
ATOM   7289  C  CA  . ILE P  1  17  ? 124.909 180.450 123.367 1.00 75.91  ? 28   ILE I CA  1 
ATOM   7290  C  C   . ILE P  1  17  ? 125.799 181.608 122.937 1.00 78.40  ? 28   ILE I C   1 
ATOM   7291  O  O   . ILE P  1  17  ? 127.009 181.431 122.766 1.00 82.52  ? 28   ILE I O   1 
ATOM   7292  C  CB  . ILE P  1  17  ? 124.336 179.677 122.162 1.00 74.07  ? 28   ILE I CB  1 
ATOM   7293  C  CG1 . ILE P  1  17  ? 125.433 178.847 121.496 1.00 74.29  ? 28   ILE I CG1 1 
ATOM   7294  C  CG2 . ILE P  1  17  ? 123.704 180.613 121.147 1.00 76.75  ? 28   ILE I CG2 1 
ATOM   7295  C  CD1 . ILE P  1  17  ? 124.918 177.881 120.457 1.00 77.99  ? 28   ILE I CD1 1 
ATOM   7296  N  N   . LEU P  1  18  ? 125.282 182.817 122.830 1.00 77.31  ? 29   LEU I N   1 
ATOM   7297  C  CA  . LEU P  1  18  ? 126.151 183.915 122.481 1.00 74.69  ? 29   LEU I CA  1 
ATOM   7298  C  C   . LEU P  1  18  ? 127.029 184.268 123.662 1.00 81.76  ? 29   LEU I C   1 
ATOM   7299  O  O   . LEU P  1  18  ? 128.191 184.591 123.479 1.00 88.59  ? 29   LEU I O   1 
ATOM   7300  C  CB  . LEU P  1  18  ? 125.365 185.116 122.004 1.00 74.62  ? 29   LEU I CB  1 
ATOM   7301  C  CG  . LEU P  1  18  ? 124.607 184.881 120.704 1.00 79.22  ? 29   LEU I CG  1 
ATOM   7302  C  CD1 . LEU P  1  18  ? 123.730 186.078 120.370 1.00 79.87  ? 29   LEU I CD1 1 
ATOM   7303  C  CD2 . LEU P  1  18  ? 125.579 184.596 119.574 1.00 75.72  ? 29   LEU I CD2 1 
ATOM   7304  N  N   . VAL P  1  19  ? 126.494 184.215 124.875 1.00 73.83  ? 30   VAL I N   1 
ATOM   7305  C  CA  . VAL P  1  19  ? 127.348 184.446 126.039 1.00 74.25  ? 30   VAL I CA  1 
ATOM   7306  C  C   . VAL P  1  19  ? 128.434 183.379 126.126 1.00 76.34  ? 30   VAL I C   1 
ATOM   7307  O  O   . VAL P  1  19  ? 129.605 183.678 126.401 1.00 82.29  ? 30   VAL I O   1 
ATOM   7308  C  CB  . VAL P  1  19  ? 126.498 184.497 127.322 1.00 78.89  ? 30   VAL I CB  1 
ATOM   7309  C  CG1 . VAL P  1  19  ? 127.385 184.437 128.554 1.00 75.67  ? 30   VAL I CG1 1 
ATOM   7310  C  CG2 . VAL P  1  19  ? 125.644 185.753 127.339 1.00 82.79  ? 30   VAL I CG2 1 
ATOM   7311  N  N   . PHE P  1  20  ? 128.062 182.118 125.891 1.00 70.36  ? 31   PHE I N   1 
ATOM   7312  C  CA  . PHE P  1  20  ? 129.025 181.022 125.941 1.00 67.51  ? 31   PHE I CA  1 
ATOM   7313  C  C   . PHE P  1  20  ? 130.123 181.208 124.901 1.00 67.35  ? 31   PHE I C   1 
ATOM   7314  O  O   . PHE P  1  20  ? 131.311 181.037 125.196 1.00 82.07  ? 31   PHE I O   1 
ATOM   7315  C  CB  . PHE P  1  20  ? 128.296 179.695 125.730 1.00 70.76  ? 31   PHE I CB  1 
ATOM   7316  C  CG  . PHE P  1  20  ? 129.199 178.496 125.696 1.00 70.99  ? 31   PHE I CG  1 
ATOM   7317  C  CD1 . PHE P  1  20  ? 129.614 177.891 126.868 1.00 75.91  ? 31   PHE I CD1 1 
ATOM   7318  C  CD2 . PHE P  1  20  ? 129.620 177.964 124.490 1.00 74.47  ? 31   PHE I CD2 1 
ATOM   7319  C  CE1 . PHE P  1  20  ? 130.437 176.783 126.837 1.00 72.76  ? 31   PHE I CE1 1 
ATOM   7320  C  CE2 . PHE P  1  20  ? 130.444 176.860 124.455 1.00 75.91  ? 31   PHE I CE2 1 
ATOM   7321  C  CZ  . PHE P  1  20  ? 130.854 176.269 125.629 1.00 71.63  ? 31   PHE I CZ  1 
ATOM   7322  N  N   . PHE P  1  21  ? 129.741 181.565 123.673 1.00 62.89  ? 32   PHE I N   1 
ATOM   7323  C  CA  . PHE P  1  21  ? 130.727 181.765 122.620 1.00 66.53  ? 32   PHE I CA  1 
ATOM   7324  C  C   . PHE P  1  21  ? 131.607 182.975 122.898 1.00 71.61  ? 32   PHE I C   1 
ATOM   7325  O  O   . PHE P  1  21  ? 132.800 182.949 122.586 1.00 78.39  ? 32   PHE I O   1 
ATOM   7326  C  CB  . PHE P  1  21  ? 130.034 181.904 121.266 1.00 71.23  ? 32   PHE I CB  1 
ATOM   7327  C  CG  . PHE P  1  21  ? 129.577 180.596 120.683 1.00 75.51  ? 32   PHE I CG  1 
ATOM   7328  C  CD1 . PHE P  1  21  ? 129.848 179.402 121.329 1.00 69.67  ? 32   PHE I CD1 1 
ATOM   7329  C  CD2 . PHE P  1  21  ? 128.877 180.560 119.490 1.00 77.69  ? 32   PHE I CD2 1 
ATOM   7330  C  CE1 . PHE P  1  21  ? 129.429 178.199 120.798 1.00 69.98  ? 32   PHE I CE1 1 
ATOM   7331  C  CE2 . PHE P  1  21  ? 128.456 179.359 118.953 1.00 76.17  ? 32   PHE I CE2 1 
ATOM   7332  C  CZ  . PHE P  1  21  ? 128.733 178.177 119.609 1.00 73.25  ? 32   PHE I CZ  1 
ATOM   7333  N  N   . GLY P  1  22  ? 131.049 184.035 123.486 1.00 66.84  ? 33   GLY I N   1 
ATOM   7334  C  CA  . GLY P  1  22  ? 131.875 185.169 123.867 1.00 68.93  ? 33   GLY I CA  1 
ATOM   7335  C  C   . GLY P  1  22  ? 132.902 184.812 124.924 1.00 72.43  ? 33   GLY I C   1 
ATOM   7336  O  O   . GLY P  1  22  ? 134.068 185.211 124.833 1.00 74.60  ? 33   GLY I O   1 
ATOM   7337  N  N   . VAL P  1  23  ? 132.487 184.049 125.938 1.00 65.50  ? 34   VAL I N   1 
ATOM   7338  C  CA  . VAL P  1  23  ? 133.426 183.617 126.971 1.00 66.55  ? 34   VAL I CA  1 
ATOM   7339  C  C   . VAL P  1  23  ? 134.506 182.724 126.372 1.00 72.30  ? 34   VAL I C   1 
ATOM   7340  O  O   . VAL P  1  23  ? 135.694 182.852 126.699 1.00 82.77  ? 34   VAL I O   1 
ATOM   7341  C  CB  . VAL P  1  23  ? 132.677 182.913 128.117 1.00 68.32  ? 34   VAL I CB  1 
ATOM   7342  C  CG1 . VAL P  1  23  ? 133.662 182.323 129.113 1.00 66.80  ? 34   VAL I CG1 1 
ATOM   7343  C  CG2 . VAL P  1  23  ? 131.742 183.886 128.812 1.00 72.35  ? 34   VAL I CG2 1 
ATOM   7344  N  N   . ALA P  1  24  ? 134.111 181.803 125.488 1.00 62.42  ? 35   ALA I N   1 
ATOM   7345  C  CA  . ALA P  1  24  ? 135.087 180.928 124.846 1.00 56.99  ? 35   ALA I CA  1 
ATOM   7346  C  C   . ALA P  1  24  ? 136.067 181.722 123.992 1.00 60.68  ? 35   ALA I C   1 
ATOM   7347  O  O   . ALA P  1  24  ? 137.267 181.429 123.978 1.00 74.72  ? 35   ALA I O   1 
ATOM   7348  C  CB  . ALA P  1  24  ? 134.373 179.872 124.005 1.00 58.34  ? 35   ALA I CB  1 
ATOM   7349  N  N   . ALA P  1  25  ? 135.574 182.727 123.266 1.00 45.87  ? 36   ALA I N   1 
ATOM   7350  C  CA  . ALA P  1  25  ? 136.453 183.559 122.452 1.00 48.83  ? 36   ALA I CA  1 
ATOM   7351  C  C   . ALA P  1  25  ? 137.424 184.349 123.316 1.00 55.12  ? 36   ALA I C   1 
ATOM   7352  O  O   . ALA P  1  25  ? 138.599 184.491 122.963 1.00 63.03  ? 36   ALA I O   1 
ATOM   7353  C  CB  . ALA P  1  25  ? 135.626 184.498 121.576 1.00 56.76  ? 36   ALA I CB  1 
ATOM   7354  N  N   . PHE P  1  26  ? 136.953 184.877 124.448 1.00 57.87  ? 37   PHE I N   1 
ATOM   7355  C  CA  . PHE P  1  26  ? 137.849 185.586 125.357 1.00 60.32  ? 37   PHE I CA  1 
ATOM   7356  C  C   . PHE P  1  26  ? 138.927 184.657 125.905 1.00 54.88  ? 37   PHE I C   1 
ATOM   7357  O  O   . PHE P  1  26  ? 140.108 185.026 125.969 1.00 63.76  ? 37   PHE I O   1 
ATOM   7358  C  CB  . PHE P  1  26  ? 137.044 186.210 126.497 1.00 62.01  ? 37   PHE I CB  1 
ATOM   7359  C  CG  . PHE P  1  26  ? 137.880 186.963 127.489 1.00 60.99  ? 37   PHE I CG  1 
ATOM   7360  C  CD1 . PHE P  1  26  ? 138.702 187.997 127.078 1.00 53.69  ? 37   PHE I CD1 1 
ATOM   7361  C  CD2 . PHE P  1  26  ? 137.839 186.638 128.834 1.00 64.82  ? 37   PHE I CD2 1 
ATOM   7362  C  CE1 . PHE P  1  26  ? 139.471 188.692 127.990 1.00 62.92  ? 37   PHE I CE1 1 
ATOM   7363  C  CE2 . PHE P  1  26  ? 138.605 187.328 129.752 1.00 68.01  ? 37   PHE I CE2 1 
ATOM   7364  C  CZ  . PHE P  1  26  ? 139.422 188.357 129.329 1.00 70.28  ? 37   PHE I CZ  1 
ATOM   7365  N  N   . ALA P  1  27  ? 138.538 183.441 126.295 1.00 45.33  ? 38   ALA I N   1 
ATOM   7366  C  CA  . ALA P  1  27  ? 139.513 182.480 126.799 1.00 47.57  ? 38   ALA I CA  1 
ATOM   7367  C  C   . ALA P  1  27  ? 140.530 182.111 125.727 1.00 53.96  ? 38   ALA I C   1 
ATOM   7368  O  O   . ALA P  1  27  ? 141.729 182.003 126.008 1.00 58.37  ? 38   ALA I O   1 
ATOM   7369  C  CB  . ALA P  1  27  ? 138.801 181.233 127.316 1.00 44.36  ? 38   ALA I CB  1 
ATOM   7370  N  N   . HIS P  1  28  ? 140.070 181.915 124.489 1.00 57.79  ? 39   HIS I N   1 
ATOM   7371  C  CA  . HIS P  1  28  ? 140.986 181.577 123.405 1.00 51.81  ? 39   HIS I CA  1 
ATOM   7372  C  C   . HIS P  1  28  ? 141.921 182.735 123.089 1.00 52.75  ? 39   HIS I C   1 
ATOM   7373  O  O   . HIS P  1  28  ? 143.091 182.519 122.763 1.00 59.96  ? 39   HIS I O   1 
ATOM   7374  C  CB  . HIS P  1  28  ? 140.204 181.164 122.162 1.00 49.17  ? 39   HIS I CB  1 
ATOM   7375  C  CG  . HIS P  1  28  ? 139.562 179.820 122.278 1.00 40.88  ? 39   HIS I CG  1 
ATOM   7376  N  ND1 . HIS P  1  28  ? 138.388 179.616 122.969 1.00 58.13  ? 39   HIS I ND1 1 
ATOM   7377  C  CD2 . HIS P  1  28  ? 139.934 178.610 121.802 1.00 40.98  ? 39   HIS I CD2 1 
ATOM   7378  C  CE1 . HIS P  1  28  ? 138.061 178.338 122.908 1.00 64.96  ? 39   HIS I CE1 1 
ATOM   7379  N  NE2 . HIS P  1  28  ? 138.982 177.706 122.206 1.00 57.90  ? 39   HIS I NE2 1 
ATOM   7380  N  N   . LEU P  1  29  ? 141.424 183.970 123.171 1.00 56.48  ? 40   LEU I N   1 
ATOM   7381  C  CA  . LEU P  1  29  ? 142.293 185.126 122.982 1.00 53.47  ? 40   LEU I CA  1 
ATOM   7382  C  C   . LEU P  1  29  ? 143.374 185.176 124.053 1.00 52.96  ? 40   LEU I C   1 
ATOM   7383  O  O   . LEU P  1  29  ? 144.546 185.433 123.752 1.00 57.06  ? 40   LEU I O   1 
ATOM   7384  C  CB  . LEU P  1  29  ? 141.466 186.410 122.992 1.00 51.43  ? 40   LEU I CB  1 
ATOM   7385  C  CG  . LEU P  1  29  ? 142.222 187.718 122.758 1.00 57.46  ? 40   LEU I CG  1 
ATOM   7386  C  CD1 . LEU P  1  29  ? 143.179 187.590 121.583 1.00 53.68  ? 40   LEU I CD1 1 
ATOM   7387  C  CD2 . LEU P  1  29  ? 141.250 188.865 122.541 1.00 59.85  ? 40   LEU I CD2 1 
ATOM   7388  N  N   . LEU P  1  30  ? 143.000 184.923 125.310 1.00 52.38  ? 41   LEU I N   1 
ATOM   7389  C  CA  . LEU P  1  30  ? 143.997 184.902 126.378 1.00 56.45  ? 41   LEU I CA  1 
ATOM   7390  C  C   . LEU P  1  30  ? 145.022 183.795 126.155 1.00 63.06  ? 41   LEU I C   1 
ATOM   7391  O  O   . LEU P  1  30  ? 146.227 184.001 126.354 1.00 63.75  ? 41   LEU I O   1 
ATOM   7392  C  CB  . LEU P  1  30  ? 143.312 184.733 127.734 1.00 51.26  ? 41   LEU I CB  1 
ATOM   7393  C  CG  . LEU P  1  30  ? 142.475 185.915 128.223 1.00 53.85  ? 41   LEU I CG  1 
ATOM   7394  C  CD1 . LEU P  1  30  ? 141.910 185.630 129.603 1.00 50.55  ? 41   LEU I CD1 1 
ATOM   7395  C  CD2 . LEU P  1  30  ? 143.299 187.190 128.232 1.00 54.96  ? 41   LEU I CD2 1 
ATOM   7396  N  N   . VAL P  1  31  ? 144.563 182.616 125.733 1.00 56.65  ? 42   VAL I N   1 
ATOM   7397  C  CA  . VAL P  1  31  ? 145.476 181.502 125.495 1.00 47.90  ? 42   VAL I CA  1 
ATOM   7398  C  C   . VAL P  1  31  ? 146.416 181.815 124.336 1.00 54.21  ? 42   VAL I C   1 
ATOM   7399  O  O   . VAL P  1  31  ? 147.601 181.468 124.371 1.00 62.45  ? 42   VAL I O   1 
ATOM   7400  C  CB  . VAL P  1  31  ? 144.682 180.206 125.255 1.00 46.95  ? 42   VAL I CB  1 
ATOM   7401  C  CG1 . VAL P  1  31  ? 145.582 179.116 124.703 1.00 45.99  ? 42   VAL I CG1 1 
ATOM   7402  C  CG2 . VAL P  1  31  ? 144.033 179.750 126.545 1.00 58.41  ? 42   VAL I CG2 1 
ATOM   7403  N  N   . TRP P  1  32  ? 145.904 182.463 123.287 1.00 53.38  ? 43   TRP I N   1 
ATOM   7404  C  CA  . TRP P  1  32  ? 146.756 182.847 122.167 1.00 49.09  ? 43   TRP I CA  1 
ATOM   7405  C  C   . TRP P  1  32  ? 147.792 183.879 122.589 1.00 54.17  ? 43   TRP I C   1 
ATOM   7406  O  O   . TRP P  1  32  ? 148.949 183.815 122.157 1.00 66.47  ? 43   TRP I O   1 
ATOM   7407  C  CB  . TRP P  1  32  ? 145.908 183.383 121.015 1.00 55.55  ? 43   TRP I CB  1 
ATOM   7408  C  CG  . TRP P  1  32  ? 146.716 183.786 119.822 1.00 55.91  ? 43   TRP I CG  1 
ATOM   7409  C  CD1 . TRP P  1  32  ? 147.315 184.992 119.607 1.00 55.23  ? 43   TRP I CD1 1 
ATOM   7410  C  CD2 . TRP P  1  32  ? 147.019 182.979 118.679 1.00 59.46  ? 43   TRP I CD2 1 
ATOM   7411  N  NE1 . TRP P  1  32  ? 147.971 184.987 118.401 1.00 62.50  ? 43   TRP I NE1 1 
ATOM   7412  C  CE2 . TRP P  1  32  ? 147.803 183.762 117.811 1.00 62.71  ? 43   TRP I CE2 1 
ATOM   7413  C  CE3 . TRP P  1  32  ? 146.701 181.671 118.304 1.00 51.61  ? 43   TRP I CE3 1 
ATOM   7414  C  CZ2 . TRP P  1  32  ? 148.275 183.281 116.594 1.00 61.96  ? 43   TRP I CZ2 1 
ATOM   7415  C  CZ3 . TRP P  1  32  ? 147.170 181.196 117.096 1.00 53.48  ? 43   TRP I CZ3 1 
ATOM   7416  C  CH2 . TRP P  1  32  ? 147.948 181.998 116.255 1.00 57.19  ? 43   TRP I CH2 1 
ATOM   7417  N  N   . ILE P  1  33  ? 147.394 184.845 123.419 1.00 51.15  ? 44   ILE I N   1 
ATOM   7418  C  CA  . ILE P  1  33  ? 148.356 185.820 123.928 1.00 52.94  ? 44   ILE I CA  1 
ATOM   7419  C  C   . ILE P  1  33  ? 149.439 185.120 124.737 1.00 49.91  ? 44   ILE I C   1 
ATOM   7420  O  O   . ILE P  1  33  ? 150.626 185.454 124.636 1.00 49.80  ? 44   ILE I O   1 
ATOM   7421  C  CB  . ILE P  1  33  ? 147.640 186.905 124.753 1.00 55.80  ? 44   ILE I CB  1 
ATOM   7422  C  CG1 . ILE P  1  33  ? 146.687 187.708 123.863 1.00 57.37  ? 44   ILE I CG1 1 
ATOM   7423  C  CG2 . ILE P  1  33  ? 148.653 187.816 125.431 1.00 55.21  ? 44   ILE I CG2 1 
ATOM   7424  C  CD1 . ILE P  1  33  ? 146.414 189.114 124.353 1.00 57.89  ? 44   ILE I CD1 1 
ATOM   7425  N  N   . TRP P  1  34  ? 149.049 184.136 125.549 1.00 54.48  ? 45   TRP I N   1 
ATOM   7426  C  CA  . TRP P  1  34  ? 150.027 183.376 126.322 1.00 51.45  ? 45   TRP I CA  1 
ATOM   7427  C  C   . TRP P  1  34  ? 150.986 182.622 125.406 1.00 57.26  ? 45   TRP I C   1 
ATOM   7428  O  O   . TRP P  1  34  ? 152.193 182.890 125.391 1.00 61.61  ? 45   TRP I O   1 
ATOM   7429  C  CB  . TRP P  1  34  ? 149.304 182.416 127.268 1.00 58.14  ? 45   TRP I CB  1 
ATOM   7430  C  CG  . TRP P  1  34  ? 150.197 181.407 127.913 1.00 54.66  ? 45   TRP I CG  1 
ATOM   7431  C  CD1 . TRP P  1  34  ? 151.317 181.654 128.648 1.00 52.69  ? 45   TRP I CD1 1 
ATOM   7432  C  CD2 . TRP P  1  34  ? 150.032 179.985 127.897 1.00 52.74  ? 45   TRP I CD2 1 
ATOM   7433  N  NE1 . TRP P  1  34  ? 151.866 180.474 129.084 1.00 57.12  ? 45   TRP I NE1 1 
ATOM   7434  C  CE2 . TRP P  1  34  ? 151.096 179.434 128.636 1.00 57.05  ? 45   TRP I CE2 1 
ATOM   7435  C  CE3 . TRP P  1  34  ? 149.092 179.124 127.325 1.00 50.56  ? 45   TRP I CE3 1 
ATOM   7436  C  CZ2 . TRP P  1  34  ? 151.244 178.063 128.819 1.00 66.57  ? 45   TRP I CZ2 1 
ATOM   7437  C  CZ3 . TRP P  1  34  ? 149.241 177.764 127.507 1.00 45.18  ? 45   TRP I CZ3 1 
ATOM   7438  C  CH2 . TRP P  1  34  ? 150.309 177.246 128.248 1.00 54.89  ? 45   TRP I CH2 1 
ATOM   7439  N  N   . ARG P  1  35  ? 150.462 181.677 124.628 1.00 58.88  ? 46   ARG I N   1 
ATOM   7440  C  CA  . ARG P  1  35  ? 151.255 180.894 123.687 1.00 54.22  ? 46   ARG I CA  1 
ATOM   7441  C  C   . ARG P  1  35  ? 150.436 180.576 122.442 1.00 56.61  ? 46   ARG I C   1 
ATOM   7442  O  O   . ARG P  1  35  ? 149.496 179.774 122.509 1.00 65.74  ? 46   ARG I O   1 
ATOM   7443  C  CB  . ARG P  1  35  ? 151.745 179.596 124.331 1.00 55.01  ? 46   ARG I CB  1 
ATOM   7444  C  CG  . ARG P  1  35  ? 152.953 179.755 125.234 1.00 64.86  ? 46   ARG I CG  1 
ATOM   7445  C  CD  . ARG P  1  35  ? 153.368 178.424 125.836 1.00 55.24  ? 46   ARG I CD  1 
ATOM   7446  N  NE  . ARG P  1  35  ? 154.355 178.589 126.895 1.00 58.58  ? 46   ARG I NE  1 
ATOM   7447  C  CZ  . ARG P  1  35  ? 154.944 177.587 127.533 1.00 63.42  ? 46   ARG I CZ  1 
ATOM   7448  N  NH1 . ARG P  1  35  ? 154.672 176.326 127.239 1.00 57.72  ? 46   ARG I NH1 1 
ATOM   7449  N  NH2 . ARG P  1  35  ? 155.828 177.857 128.488 1.00 61.69  ? 46   ARG I NH2 1 
ATOM   7450  N  N   . PRO P  1  36  ? 150.751 181.179 121.296 1.00 54.58  ? 47   PRO I N   1 
ATOM   7451  C  CA  . PRO P  1  36  ? 150.029 180.840 120.066 1.00 50.97  ? 47   PRO I CA  1 
ATOM   7452  C  C   . PRO P  1  36  ? 150.260 179.389 119.672 1.00 55.83  ? 47   PRO I C   1 
ATOM   7453  O  O   . PRO P  1  36  ? 151.323 178.817 119.918 1.00 67.81  ? 47   PRO I O   1 
ATOM   7454  C  CB  . PRO P  1  36  ? 150.615 181.805 119.030 1.00 55.20  ? 47   PRO I CB  1 
ATOM   7455  C  CG  . PRO P  1  36  ? 151.943 182.193 119.582 1.00 55.55  ? 47   PRO I CG  1 
ATOM   7456  C  CD  . PRO P  1  36  ? 151.781 182.205 121.069 1.00 56.24  ? 47   PRO I CD  1 
ATOM   7457  N  N   . TRP P  1  37  ? 149.244 178.795 119.049 1.00 54.10  ? 48   TRP I N   1 
ATOM   7458  C  CA  . TRP P  1  37  ? 149.257 177.379 118.710 1.00 53.57  ? 48   TRP I CA  1 
ATOM   7459  C  C   . TRP P  1  37  ? 149.394 177.119 117.216 1.00 61.33  ? 48   TRP I C   1 
ATOM   7460  O  O   . TRP P  1  37  ? 149.189 175.984 116.776 1.00 64.27  ? 48   TRP I O   1 
ATOM   7461  C  CB  . TRP P  1  37  ? 147.994 176.700 119.241 1.00 57.69  ? 48   TRP I CB  1 
ATOM   7462  C  CG  . TRP P  1  37  ? 146.722 177.329 118.776 1.00 62.03  ? 48   TRP I CG  1 
ATOM   7463  C  CD1 . TRP P  1  37  ? 146.112 177.149 117.570 1.00 53.87  ? 48   TRP I CD1 1 
ATOM   7464  C  CD2 . TRP P  1  37  ? 145.891 178.230 119.515 1.00 63.65  ? 48   TRP I CD2 1 
ATOM   7465  N  NE1 . TRP P  1  37  ? 144.955 177.885 117.511 1.00 60.57  ? 48   TRP I NE1 1 
ATOM   7466  C  CE2 . TRP P  1  37  ? 144.798 178.558 118.693 1.00 59.40  ? 48   TRP I CE2 1 
ATOM   7467  C  CE3 . TRP P  1  37  ? 145.969 178.795 120.791 1.00 59.23  ? 48   TRP I CE3 1 
ATOM   7468  C  CZ2 . TRP P  1  37  ? 143.790 179.425 119.105 1.00 60.23  ? 48   TRP I CZ2 1 
ATOM   7469  C  CZ3 . TRP P  1  37  ? 144.967 179.652 121.197 1.00 51.99  ? 48   TRP I CZ3 1 
ATOM   7470  C  CH2 . TRP P  1  37  ? 143.893 179.959 120.358 1.00 54.57  ? 48   TRP I CH2 1 
ATOM   7471  N  N   . VAL P  1  38  ? 149.733 178.132 116.426 1.00 61.53  ? 49   VAL I N   1 
ATOM   7472  C  CA  . VAL P  1  38  ? 149.937 177.945 114.992 1.00 55.50  ? 49   VAL I CA  1 
ATOM   7473  C  C   . VAL P  1  38  ? 151.423 178.107 114.696 1.00 59.15  ? 49   VAL I C   1 
ATOM   7474  O  O   . VAL P  1  38  ? 151.933 179.236 114.675 1.00 58.53  ? 49   VAL I O   1 
ATOM   7475  C  CB  . VAL P  1  38  ? 149.087 178.926 114.172 1.00 58.98  ? 49   VAL I CB  1 
ATOM   7476  C  CG1 . VAL P  1  38  ? 149.417 178.806 112.695 1.00 57.04  ? 49   VAL I CG1 1 
ATOM   7477  C  CG2 . VAL P  1  38  ? 147.612 178.663 114.409 1.00 60.67  ? 49   VAL I CG2 1 
ATOM   7478  N  N   . PRO P  1  39  ? 152.153 177.016 114.475 1.00 59.48  ? 50   PRO I N   1 
ATOM   7479  C  CA  . PRO P  1  39  ? 153.600 177.125 114.272 1.00 61.11  ? 50   PRO I CA  1 
ATOM   7480  C  C   . PRO P  1  39  ? 153.943 177.807 112.959 1.00 65.40  ? 50   PRO I C   1 
ATOM   7481  O  O   . PRO P  1  39  ? 153.202 177.734 111.976 1.00 68.25  ? 50   PRO I O   1 
ATOM   7482  C  CB  . PRO P  1  39  ? 154.066 175.666 114.275 1.00 63.49  ? 50   PRO I CB  1 
ATOM   7483  C  CG  . PRO P  1  39  ? 152.874 174.900 113.821 1.00 59.74  ? 50   PRO I CG  1 
ATOM   7484  C  CD  . PRO P  1  39  ? 151.684 175.624 114.383 1.00 58.82  ? 50   PRO I CD  1 
ATOM   7485  N  N   . GLY P  1  40  ? 155.092 178.476 112.954 1.00 80.74  ? 51   GLY I N   1 
ATOM   7486  C  CA  . GLY P  1  40  ? 155.610 179.094 111.759 1.00 82.80  ? 51   GLY I CA  1 
ATOM   7487  C  C   . GLY P  1  40  ? 156.422 178.115 110.937 1.00 84.93  ? 51   GLY I C   1 
ATOM   7488  O  O   . GLY P  1  40  ? 156.431 176.908 111.200 1.00 87.70  ? 51   GLY I O   1 
ATOM   7489  N  N   . PRO P  1  41  ? 157.112 178.617 109.911 1.00 84.26  ? 52   PRO I N   1 
ATOM   7490  C  CA  . PRO P  1  41  ? 157.960 177.730 109.098 1.00 81.52  ? 52   PRO I CA  1 
ATOM   7491  C  C   . PRO P  1  41  ? 159.046 177.034 109.897 1.00 87.32  ? 52   PRO I C   1 
ATOM   7492  O  O   . PRO P  1  41  ? 159.387 175.884 109.592 1.00 88.91  ? 52   PRO I O   1 
ATOM   7493  C  CB  . PRO P  1  41  ? 158.552 178.681 108.049 1.00 82.55  ? 52   PRO I CB  1 
ATOM   7494  C  CG  . PRO P  1  41  ? 157.606 179.835 108.002 1.00 85.51  ? 52   PRO I CG  1 
ATOM   7495  C  CD  . PRO P  1  41  ? 157.108 179.998 109.403 1.00 87.19  ? 52   PRO I CD  1 
ATOM   7496  N  N   . ASN P  1  42  ? 159.598 177.693 110.912 1.00 96.08  ? 53   ASN I N   1 
ATOM   7497  C  CA  . ASN P  1  42  ? 160.652 177.123 111.740 1.00 99.04  ? 53   ASN I CA  1 
ATOM   7498  C  C   . ASN P  1  42  ? 160.110 176.380 112.953 1.00 97.29  ? 53   ASN I C   1 
ATOM   7499  O  O   . ASN P  1  42  ? 160.899 175.898 113.772 1.00 98.44  ? 53   ASN I O   1 
ATOM   7500  C  CB  . ASN P  1  42  ? 161.613 178.223 112.197 1.00 100.73 ? 53   ASN I CB  1 
ATOM   7501  C  CG  . ASN P  1  42  ? 162.300 178.915 111.038 1.00 100.75 ? 53   ASN I CG  1 
ATOM   7502  O  OD1 . ASN P  1  42  ? 162.191 180.130 110.873 1.00 97.58  ? 53   ASN I OD1 1 
ATOM   7503  N  ND2 . ASN P  1  42  ? 163.015 178.144 110.228 1.00 96.90  ? 53   ASN I ND2 1 
ATOM   7504  N  N   . GLY P  1  43  ? 158.792 176.275 113.086 1.00 83.60  ? 54   GLY I N   1 
ATOM   7505  C  CA  . GLY P  1  43  ? 158.200 175.664 114.259 1.00 78.69  ? 54   GLY I CA  1 
ATOM   7506  C  C   . GLY P  1  43  ? 157.930 176.679 115.349 1.00 81.04  ? 54   GLY I C   1 
ATOM   7507  O  O   . GLY P  1  43  ? 157.593 177.831 115.061 1.00 80.16  ? 54   GLY I O   1 
ATOM   7508  N  N   . TYR P  1  44  ? 158.077 176.268 116.603 1.00 67.87  ? 55   TYR I N   1 
ATOM   7509  C  CA  . TYR P  1  44  ? 157.859 177.172 117.725 1.00 70.99  ? 55   TYR I CA  1 
ATOM   7510  C  C   . TYR P  1  44  ? 159.174 177.762 118.220 1.00 67.76  ? 55   TYR I C   1 
ATOM   7511  O  O   . TYR P  1  44  ? 160.034 177.045 118.730 1.00 62.39  ? 55   TYR I O   1 
ATOM   7512  C  CB  . TYR P  1  44  ? 157.143 176.449 118.864 1.00 71.74  ? 55   TYR I CB  1 
ATOM   7513  C  CG  . TYR P  1  44  ? 155.714 176.072 118.547 1.00 71.33  ? 55   TYR I CG  1 
ATOM   7514  C  CD1 . TYR P  1  44  ? 154.814 177.018 118.078 1.00 63.47  ? 55   TYR I CD1 1 
ATOM   7515  C  CD2 . TYR P  1  44  ? 155.266 174.770 118.717 1.00 71.23  ? 55   TYR I CD2 1 
ATOM   7516  C  CE1 . TYR P  1  44  ? 153.510 176.679 117.789 1.00 61.30  ? 55   TYR I CE1 1 
ATOM   7517  C  CE2 . TYR P  1  44  ? 153.963 174.422 118.431 1.00 63.12  ? 55   TYR I CE2 1 
ATOM   7518  C  CZ  . TYR P  1  44  ? 153.090 175.379 117.966 1.00 62.18  ? 55   TYR I CZ  1 
ATOM   7519  O  OH  . TYR P  1  44  ? 151.791 175.034 117.679 1.00 67.19  ? 55   TYR I OH  1 
ATOM   7520  N  N   . TRP Q  2  1   ? 117.744 149.051 182.627 1.00 119.18 ? 2    TRP J N   1 
ATOM   7521  C  CA  . TRP Q  2  1   ? 116.863 147.903 182.480 1.00 120.50 ? 2    TRP J CA  1 
ATOM   7522  C  C   . TRP Q  2  1   ? 116.041 148.097 181.238 1.00 120.66 ? 2    TRP J C   1 
ATOM   7523  O  O   . TRP Q  2  1   ? 115.588 147.136 180.621 1.00 118.50 ? 2    TRP J O   1 
ATOM   7524  C  CB  . TRP Q  2  1   ? 115.973 147.727 183.711 1.00 118.61 ? 2    TRP J CB  1 
ATOM   7525  C  CG  . TRP Q  2  1   ? 114.915 148.757 183.878 1.00 119.71 ? 2    TRP J CG  1 
ATOM   7526  C  CD1 . TRP Q  2  1   ? 115.023 149.937 184.546 1.00 118.80 ? 2    TRP J CD1 1 
ATOM   7527  C  CD2 . TRP Q  2  1   ? 113.577 148.702 183.372 1.00 122.40 ? 2    TRP J CD2 1 
ATOM   7528  N  NE1 . TRP Q  2  1   ? 113.840 150.627 184.481 1.00 119.06 ? 2    TRP J NE1 1 
ATOM   7529  C  CE2 . TRP Q  2  1   ? 112.936 149.889 183.763 1.00 120.07 ? 2    TRP J CE2 1 
ATOM   7530  C  CE3 . TRP Q  2  1   ? 112.865 147.769 182.614 1.00 122.84 ? 2    TRP J CE3 1 
ATOM   7531  C  CZ2 . TRP Q  2  1   ? 111.618 150.166 183.429 1.00 119.56 ? 2    TRP J CZ2 1 
ATOM   7532  C  CZ3 . TRP Q  2  1   ? 111.564 148.048 182.281 1.00 123.06 ? 2    TRP J CZ3 1 
ATOM   7533  C  CH2 . TRP Q  2  1   ? 110.951 149.235 182.688 1.00 121.50 ? 2    TRP J CH2 1 
ATOM   7534  N  N   . ARG Q  2  2   ? 115.833 149.352 180.877 1.00 120.61 ? 3    ARG J N   1 
ATOM   7535  C  CA  . ARG Q  2  2   ? 115.066 149.670 179.678 1.00 120.04 ? 3    ARG J CA  1 
ATOM   7536  C  C   . ARG Q  2  2   ? 115.758 149.205 178.404 1.00 119.29 ? 3    ARG J C   1 
ATOM   7537  O  O   . ARG Q  2  2   ? 115.120 149.163 177.343 1.00 119.87 ? 3    ARG J O   1 
ATOM   7538  C  CB  . ARG Q  2  2   ? 114.808 151.176 179.622 1.00 117.27 ? 3    ARG J CB  1 
ATOM   7539  C  CG  . ARG Q  2  2   ? 114.075 151.701 180.845 1.00 118.35 ? 3    ARG J CG  1 
ATOM   7540  C  CD  . ARG Q  2  2   ? 114.034 153.218 180.881 1.00 117.66 ? 3    ARG J CD  1 
ATOM   7541  N  NE  . ARG Q  2  2   ? 113.389 153.706 182.095 1.00 119.99 ? 3    ARG J NE  1 
ATOM   7542  C  CZ  . ARG Q  2  2   ? 114.032 154.245 183.122 1.00 120.87 ? 3    ARG J CZ  1 
ATOM   7543  N  NH1 . ARG Q  2  2   ? 115.347 154.393 183.115 1.00 119.21 ? 3    ARG J NH1 1 
ATOM   7544  N  NH2 . ARG Q  2  2   ? 113.338 154.648 184.183 1.00 118.94 ? 3    ARG J NH2 1 
ATOM   7545  N  N   . ILE Q  2  3   ? 117.040 148.845 178.490 1.00 113.76 ? 4    ILE J N   1 
ATOM   7546  C  CA  . ILE Q  2  3   ? 117.754 148.317 177.334 1.00 113.20 ? 4    ILE J CA  1 
ATOM   7547  C  C   . ILE Q  2  3   ? 117.082 147.039 176.843 1.00 112.09 ? 4    ILE J C   1 
ATOM   7548  O  O   . ILE Q  2  3   ? 116.985 146.792 175.634 1.00 111.27 ? 4    ILE J O   1 
ATOM   7549  C  CB  . ILE Q  2  3   ? 119.238 148.095 177.693 1.00 115.28 ? 4    ILE J CB  1 
ATOM   7550  C  CG1 . ILE Q  2  3   ? 120.035 147.589 176.491 1.00 114.14 ? 4    ILE J CG1 1 
ATOM   7551  C  CG2 . ILE Q  2  3   ? 119.384 147.168 178.896 1.00 114.52 ? 4    ILE J CG2 1 
ATOM   7552  C  CD1 . ILE Q  2  3   ? 119.820 148.403 175.244 1.00 115.15 ? 4    ILE J CD1 1 
ATOM   7553  N  N   . TRP Q  2  4   ? 116.587 146.218 177.772 1.00 111.46 ? 5    TRP J N   1 
ATOM   7554  C  CA  . TRP Q  2  4   ? 115.855 145.013 177.408 1.00 111.43 ? 5    TRP J CA  1 
ATOM   7555  C  C   . TRP Q  2  4   ? 114.416 145.306 177.014 1.00 110.77 ? 5    TRP J C   1 
ATOM   7556  O  O   . TRP Q  2  4   ? 113.768 144.451 176.403 1.00 110.97 ? 5    TRP J O   1 
ATOM   7557  C  CB  . TRP Q  2  4   ? 115.897 144.013 178.563 1.00 110.74 ? 5    TRP J CB  1 
ATOM   7558  C  CG  . TRP Q  2  4   ? 117.280 143.820 179.093 1.00 112.87 ? 5    TRP J CG  1 
ATOM   7559  C  CD1 . TRP Q  2  4   ? 117.690 143.976 180.384 1.00 110.92 ? 5    TRP J CD1 1 
ATOM   7560  C  CD2 . TRP Q  2  4   ? 118.444 143.451 178.343 1.00 111.14 ? 5    TRP J CD2 1 
ATOM   7561  N  NE1 . TRP Q  2  4   ? 119.035 143.722 180.486 1.00 111.02 ? 5    TRP J NE1 1 
ATOM   7562  C  CE2 . TRP Q  2  4   ? 119.522 143.398 179.247 1.00 110.99 ? 5    TRP J CE2 1 
ATOM   7563  C  CE3 . TRP Q  2  4   ? 118.679 143.157 176.996 1.00 107.72 ? 5    TRP J CE3 1 
ATOM   7564  C  CZ2 . TRP Q  2  4   ? 120.812 143.065 178.848 1.00 110.74 ? 5    TRP J CZ2 1 
ATOM   7565  C  CZ3 . TRP Q  2  4   ? 119.960 142.828 176.603 1.00 108.50 ? 5    TRP J CZ3 1 
ATOM   7566  C  CH2 . TRP Q  2  4   ? 121.010 142.783 177.525 1.00 110.50 ? 5    TRP J CH2 1 
ATOM   7567  N  N   . GLN Q  2  5   ? 113.900 146.486 177.360 1.00 119.45 ? 6    GLN J N   1 
ATOM   7568  C  CA  . GLN Q  2  5   ? 112.649 146.934 176.763 1.00 119.77 ? 6    GLN J CA  1 
ATOM   7569  C  C   . GLN Q  2  5   ? 112.856 147.340 175.313 1.00 118.99 ? 6    GLN J C   1 
ATOM   7570  O  O   . GLN Q  2  5   ? 111.920 147.271 174.507 1.00 117.84 ? 6    GLN J O   1 
ATOM   7571  C  CB  . GLN Q  2  5   ? 112.065 148.097 177.565 1.00 118.86 ? 6    GLN J CB  1 
ATOM   7572  C  CG  . GLN Q  2  5   ? 110.688 148.543 177.107 1.00 119.04 ? 6    GLN J CG  1 
ATOM   7573  C  CD  . GLN Q  2  5   ? 110.079 149.578 178.031 1.00 122.78 ? 6    GLN J CD  1 
ATOM   7574  O  OE1 . GLN Q  2  5   ? 110.645 149.905 179.075 1.00 122.74 ? 6    GLN J OE1 1 
ATOM   7575  N  NE2 . GLN Q  2  5   ? 108.921 150.103 177.651 1.00 121.64 ? 6    GLN J NE2 1 
ATOM   7576  N  N   . LEU Q  2  6   ? 114.072 147.765 174.965 1.00 114.30 ? 7    LEU J N   1 
ATOM   7577  C  CA  . LEU Q  2  6   ? 114.360 148.158 173.590 1.00 114.18 ? 7    LEU J CA  1 
ATOM   7578  C  C   . LEU Q  2  6   ? 114.756 146.968 172.719 1.00 114.48 ? 7    LEU J C   1 
ATOM   7579  O  O   . LEU Q  2  6   ? 114.429 146.937 171.528 1.00 112.18 ? 7    LEU J O   1 
ATOM   7580  C  CB  . LEU Q  2  6   ? 115.459 149.220 173.570 1.00 115.44 ? 7    LEU J CB  1 
ATOM   7581  C  CG  . LEU Q  2  6   ? 115.246 150.384 172.602 1.00 114.01 ? 7    LEU J CG  1 
ATOM   7582  C  CD1 . LEU Q  2  6   ? 113.876 151.007 172.810 1.00 111.49 ? 7    LEU J CD1 1 
ATOM   7583  C  CD2 . LEU Q  2  6   ? 116.340 151.426 172.772 1.00 110.96 ? 7    LEU J CD2 1 
ATOM   7584  N  N   . PHE Q  2  7   ? 115.455 145.984 173.284 1.00 114.07 ? 8    PHE J N   1 
ATOM   7585  C  CA  . PHE Q  2  7   ? 115.977 144.860 172.517 1.00 110.36 ? 8    PHE J CA  1 
ATOM   7586  C  C   . PHE Q  2  7   ? 115.423 143.533 173.019 1.00 108.26 ? 8    PHE J C   1 
ATOM   7587  O  O   . PHE Q  2  7   ? 115.049 143.395 174.187 1.00 109.79 ? 8    PHE J O   1 
ATOM   7588  C  CB  . PHE Q  2  7   ? 117.509 144.815 172.561 1.00 110.67 ? 8    PHE J CB  1 
ATOM   7589  C  CG  . PHE Q  2  7   ? 118.170 145.898 171.764 1.00 110.45 ? 8    PHE J CG  1 
ATOM   7590  C  CD1 . PHE Q  2  7   ? 118.137 145.873 170.382 1.00 109.57 ? 8    PHE J CD1 1 
ATOM   7591  C  CD2 . PHE Q  2  7   ? 118.818 146.942 172.392 1.00 109.88 ? 8    PHE J CD2 1 
ATOM   7592  C  CE1 . PHE Q  2  7   ? 118.747 146.864 169.644 1.00 110.18 ? 8    PHE J CE1 1 
ATOM   7593  C  CE2 . PHE Q  2  7   ? 119.427 147.941 171.659 1.00 109.92 ? 8    PHE J CE2 1 
ATOM   7594  C  CZ  . PHE Q  2  7   ? 119.390 147.902 170.283 1.00 110.78 ? 8    PHE J CZ  1 
ATOM   7595  N  N   . ASP Q  2  8   ? 115.383 142.556 172.116 1.00 106.23 ? 9    ASP J N   1 
ATOM   7596  C  CA  . ASP Q  2  8   ? 114.926 141.213 172.453 1.00 108.57 ? 9    ASP J CA  1 
ATOM   7597  C  C   . ASP Q  2  8   ? 115.997 140.489 173.261 1.00 110.35 ? 9    ASP J C   1 
ATOM   7598  O  O   . ASP Q  2  8   ? 117.136 140.364 172.796 1.00 113.95 ? 9    ASP J O   1 
ATOM   7599  C  CB  . ASP Q  2  8   ? 114.601 140.426 171.187 1.00 109.29 ? 9    ASP J CB  1 
ATOM   7600  C  CG  . ASP Q  2  8   ? 114.257 138.976 171.469 1.00 111.13 ? 9    ASP J CG  1 
ATOM   7601  O  OD1 . ASP Q  2  8   ? 113.544 138.712 172.459 1.00 113.07 ? 9    ASP J OD1 1 
ATOM   7602  O  OD2 . ASP Q  2  8   ? 114.699 138.099 170.699 1.00 111.20 ? 9    ASP J OD2 1 
ATOM   7603  N  N   . PRO Q  2  9   ? 115.678 140.017 174.471 1.00 109.41 ? 10   PRO J N   1 
ATOM   7604  C  CA  . PRO Q  2  9   ? 116.712 139.373 175.301 1.00 107.13 ? 10   PRO J CA  1 
ATOM   7605  C  C   . PRO Q  2  9   ? 117.363 138.164 174.652 1.00 106.43 ? 10   PRO J C   1 
ATOM   7606  O  O   . PRO Q  2  9   ? 118.583 137.995 174.759 1.00 108.77 ? 10   PRO J O   1 
ATOM   7607  C  CB  . PRO Q  2  9   ? 115.937 138.986 176.568 1.00 105.76 ? 10   PRO J CB  1 
ATOM   7608  C  CG  . PRO Q  2  9   ? 114.792 139.938 176.616 1.00 108.28 ? 10   PRO J CG  1 
ATOM   7609  C  CD  . PRO Q  2  9   ? 114.400 140.157 175.187 1.00 109.74 ? 10   PRO J CD  1 
ATOM   7610  N  N   . ARG Q  2  10  ? 116.587 137.326 173.961 1.00 98.11  ? 11   ARG J N   1 
ATOM   7611  C  CA  . ARG Q  2  10  ? 117.146 136.105 173.387 1.00 96.35  ? 11   ARG J CA  1 
ATOM   7612  C  C   . ARG Q  2  10  ? 118.090 136.415 172.232 1.00 100.46 ? 11   ARG J C   1 
ATOM   7613  O  O   . ARG Q  2  10  ? 119.196 135.861 172.157 1.00 103.71 ? 11   ARG J O   1 
ATOM   7614  C  CB  . ARG Q  2  10  ? 116.015 135.185 172.932 1.00 100.25 ? 11   ARG J CB  1 
ATOM   7615  C  CG  . ARG Q  2  10  ? 116.450 133.768 172.618 1.00 102.16 ? 11   ARG J CG  1 
ATOM   7616  C  CD  . ARG Q  2  10  ? 115.798 133.265 171.344 1.00 104.68 ? 11   ARG J CD  1 
ATOM   7617  N  NE  . ARG Q  2  10  ? 114.345 133.358 171.410 1.00 104.49 ? 11   ARG J NE  1 
ATOM   7618  C  CZ  . ARG Q  2  10  ? 113.552 132.396 171.860 1.00 102.03 ? 11   ARG J CZ  1 
ATOM   7619  N  NH1 . ARG Q  2  10  ? 114.039 131.245 172.294 1.00 103.39 ? 11   ARG J NH1 1 
ATOM   7620  N  NH2 . ARG Q  2  10  ? 112.237 132.593 171.876 1.00 98.78  ? 11   ARG J NH2 1 
ATOM   7621  N  N   . GLN Q  2  11  ? 117.670 137.297 171.321 1.00 99.39  ? 12   GLN J N   1 
ATOM   7622  C  CA  . GLN Q  2  11  ? 118.545 137.706 170.229 1.00 98.18  ? 12   GLN J CA  1 
ATOM   7623  C  C   . GLN Q  2  11  ? 119.794 138.395 170.760 1.00 96.54  ? 12   GLN J C   1 
ATOM   7624  O  O   . GLN Q  2  11  ? 120.900 138.165 170.256 1.00 95.57  ? 12   GLN J O   1 
ATOM   7625  C  CB  . GLN Q  2  11  ? 117.793 138.627 169.267 1.00 95.60  ? 12   GLN J CB  1 
ATOM   7626  C  CG  . GLN Q  2  11  ? 118.264 138.563 167.816 1.00 100.77 ? 12   GLN J CG  1 
ATOM   7627  C  CD  . GLN Q  2  11  ? 117.800 137.315 167.077 1.00 105.77 ? 12   GLN J CD  1 
ATOM   7628  O  OE1 . GLN Q  2  11  ? 117.617 136.251 167.669 1.00 104.26 ? 12   GLN J OE1 1 
ATOM   7629  N  NE2 . GLN Q  2  11  ? 117.610 137.446 165.769 1.00 101.13 ? 12   GLN J NE2 1 
ATOM   7630  N  N   . ALA Q  2  12  ? 119.636 139.241 171.781 1.00 89.48  ? 13   ALA J N   1 
ATOM   7631  C  CA  . ALA Q  2  12  ? 120.789 139.910 172.370 1.00 86.39  ? 13   ALA J CA  1 
ATOM   7632  C  C   . ALA Q  2  12  ? 121.771 138.900 172.948 1.00 86.18  ? 13   ALA J C   1 
ATOM   7633  O  O   . ALA Q  2  12  ? 122.983 139.009 172.740 1.00 90.84  ? 13   ALA J O   1 
ATOM   7634  C  CB  . ALA Q  2  12  ? 120.331 140.895 173.446 1.00 89.00  ? 13   ALA J CB  1 
ATOM   7635  N  N   . LEU Q  2  13  ? 121.262 137.898 173.670 1.00 81.57  ? 14   LEU J N   1 
ATOM   7636  C  CA  . LEU Q  2  13  ? 122.141 136.897 174.264 1.00 79.72  ? 14   LEU J CA  1 
ATOM   7637  C  C   . LEU Q  2  13  ? 122.866 136.087 173.198 1.00 85.28  ? 14   LEU J C   1 
ATOM   7638  O  O   . LEU Q  2  13  ? 124.072 135.841 173.312 1.00 90.66  ? 14   LEU J O   1 
ATOM   7639  C  CB  . LEU Q  2  13  ? 121.344 135.975 175.186 1.00 81.07  ? 14   LEU J CB  1 
ATOM   7640  C  CG  . LEU Q  2  13  ? 121.071 136.499 176.597 1.00 87.30  ? 14   LEU J CG  1 
ATOM   7641  C  CD1 . LEU Q  2  13  ? 120.487 135.401 177.469 1.00 91.08  ? 14   LEU J CD1 1 
ATOM   7642  C  CD2 . LEU Q  2  13  ? 122.339 137.061 177.217 1.00 80.96  ? 14   LEU J CD2 1 
ATOM   7643  N  N   . VAL Q  2  14  ? 122.152 135.667 172.150 1.00 82.32  ? 15   VAL J N   1 
ATOM   7644  C  CA  . VAL Q  2  14  ? 122.785 134.862 171.105 1.00 77.37  ? 15   VAL J CA  1 
ATOM   7645  C  C   . VAL Q  2  14  ? 123.854 135.673 170.380 1.00 79.36  ? 15   VAL J C   1 
ATOM   7646  O  O   . VAL Q  2  14  ? 124.973 135.192 170.139 1.00 84.88  ? 15   VAL J O   1 
ATOM   7647  C  CB  . VAL Q  2  14  ? 121.728 134.320 170.127 1.00 81.54  ? 15   VAL J CB  1 
ATOM   7648  C  CG1 . VAL Q  2  14  ? 122.400 133.659 168.934 1.00 82.07  ? 15   VAL J CG1 1 
ATOM   7649  C  CG2 . VAL Q  2  14  ? 120.816 133.336 170.832 1.00 81.60  ? 15   VAL J CG2 1 
ATOM   7650  N  N   . GLY Q  2  15  ? 123.527 136.917 170.021 1.00 73.71  ? 16   GLY J N   1 
ATOM   7651  C  CA  . GLY Q  2  15  ? 124.498 137.757 169.345 1.00 72.18  ? 16   GLY J CA  1 
ATOM   7652  C  C   . GLY Q  2  15  ? 125.711 138.051 170.204 1.00 68.48  ? 16   GLY J C   1 
ATOM   7653  O  O   . GLY Q  2  15  ? 126.845 138.028 169.720 1.00 74.92  ? 16   GLY J O   1 
ATOM   7654  N  N   . LEU Q  2  16  ? 125.491 138.325 171.493 1.00 61.43  ? 17   LEU J N   1 
ATOM   7655  C  CA  . LEU Q  2  16  ? 126.607 138.562 172.397 1.00 56.97  ? 17   LEU J CA  1 
ATOM   7656  C  C   . LEU Q  2  16  ? 127.487 137.329 172.513 1.00 66.47  ? 17   LEU J C   1 
ATOM   7657  O  O   . LEU Q  2  16  ? 128.717 137.436 172.491 1.00 73.96  ? 17   LEU J O   1 
ATOM   7658  C  CB  . LEU Q  2  16  ? 126.091 138.982 173.773 1.00 66.29  ? 17   LEU J CB  1 
ATOM   7659  C  CG  . LEU Q  2  16  ? 126.047 140.484 174.049 1.00 70.73  ? 17   LEU J CG  1 
ATOM   7660  C  CD1 . LEU Q  2  16  ? 125.199 140.777 175.275 1.00 71.46  ? 17   LEU J CD1 1 
ATOM   7661  C  CD2 . LEU Q  2  16  ? 127.452 141.032 174.225 1.00 70.95  ? 17   LEU J CD2 1 
ATOM   7662  N  N   . ALA Q  2  17  ? 126.879 136.147 172.629 1.00 64.64  ? 18   ALA J N   1 
ATOM   7663  C  CA  . ALA Q  2  17  ? 127.664 134.921 172.720 1.00 64.67  ? 18   ALA J CA  1 
ATOM   7664  C  C   . ALA Q  2  17  ? 128.531 134.737 171.483 1.00 62.82  ? 18   ALA J C   1 
ATOM   7665  O  O   . ALA Q  2  17  ? 129.742 134.506 171.589 1.00 71.36  ? 18   ALA J O   1 
ATOM   7666  C  CB  . ALA Q  2  17  ? 126.740 133.719 172.916 1.00 63.36  ? 18   ALA J CB  1 
ATOM   7667  N  N   . THR Q  2  18  ? 127.931 134.857 170.296 1.00 49.53  ? 19   THR J N   1 
ATOM   7668  C  CA  . THR Q  2  18  ? 128.690 134.653 169.065 1.00 49.42  ? 19   THR J CA  1 
ATOM   7669  C  C   . THR Q  2  18  ? 129.808 135.683 168.926 1.00 55.16  ? 19   THR J C   1 
ATOM   7670  O  O   . THR Q  2  18  ? 130.959 135.335 168.625 1.00 57.06  ? 19   THR J O   1 
ATOM   7671  C  CB  . THR Q  2  18  ? 127.757 134.709 167.856 1.00 54.16  ? 19   THR J CB  1 
ATOM   7672  O  OG1 . THR Q  2  18  ? 126.715 133.738 168.010 1.00 63.72  ? 19   THR J OG1 1 
ATOM   7673  C  CG2 . THR Q  2  18  ? 128.525 134.418 166.579 1.00 55.78  ? 19   THR J CG2 1 
ATOM   7674  N  N   . PHE Q  2  19  ? 129.487 136.959 169.155 1.00 62.15  ? 20   PHE J N   1 
ATOM   7675  C  CA  . PHE Q  2  19  ? 130.476 138.020 168.998 1.00 51.97  ? 20   PHE J CA  1 
ATOM   7676  C  C   . PHE Q  2  19  ? 131.622 137.860 169.987 1.00 63.08  ? 20   PHE J C   1 
ATOM   7677  O  O   . PHE Q  2  19  ? 132.795 137.990 169.619 1.00 64.81  ? 20   PHE J O   1 
ATOM   7678  C  CB  . PHE Q  2  19  ? 129.801 139.381 169.162 1.00 52.46  ? 20   PHE J CB  1 
ATOM   7679  C  CG  . PHE Q  2  19  ? 130.738 140.480 169.564 1.00 62.52  ? 20   PHE J CG  1 
ATOM   7680  C  CD1 . PHE Q  2  19  ? 131.577 141.065 168.636 1.00 67.80  ? 20   PHE J CD1 1 
ATOM   7681  C  CD2 . PHE Q  2  19  ? 130.771 140.937 170.870 1.00 65.58  ? 20   PHE J CD2 1 
ATOM   7682  C  CE1 . PHE Q  2  19  ? 132.437 142.077 169.003 1.00 61.63  ? 20   PHE J CE1 1 
ATOM   7683  C  CE2 . PHE Q  2  19  ? 131.629 141.949 171.242 1.00 70.31  ? 20   PHE J CE2 1 
ATOM   7684  C  CZ  . PHE Q  2  19  ? 132.463 142.520 170.307 1.00 63.05  ? 20   PHE J CZ  1 
ATOM   7685  N  N   . LEU Q  2  20  ? 131.305 137.577 171.254 1.00 56.80  ? 21   LEU J N   1 
ATOM   7686  C  CA  . LEU Q  2  20  ? 132.347 137.420 172.259 1.00 49.92  ? 21   LEU J CA  1 
ATOM   7687  C  C   . LEU Q  2  20  ? 133.217 136.206 171.972 1.00 50.40  ? 21   LEU J C   1 
ATOM   7688  O  O   . LEU Q  2  20  ? 134.439 136.263 172.147 1.00 58.04  ? 21   LEU J O   1 
ATOM   7689  C  CB  . LEU Q  2  20  ? 131.727 137.322 173.651 1.00 51.30  ? 21   LEU J CB  1 
ATOM   7690  C  CG  . LEU Q  2  20  ? 131.136 138.615 174.214 1.00 57.38  ? 21   LEU J CG  1 
ATOM   7691  C  CD1 . LEU Q  2  20  ? 130.547 138.374 175.592 1.00 58.59  ? 21   LEU J CD1 1 
ATOM   7692  C  CD2 . LEU Q  2  20  ? 132.182 139.715 174.255 1.00 55.61  ? 21   LEU J CD2 1 
ATOM   7693  N  N   . PHE Q  2  21  ? 132.615 135.097 171.535 1.00 50.19  ? 22   PHE J N   1 
ATOM   7694  C  CA  . PHE Q  2  21  ? 133.414 133.921 171.208 1.00 49.61  ? 22   PHE J CA  1 
ATOM   7695  C  C   . PHE Q  2  21  ? 134.367 134.210 170.057 1.00 46.59  ? 22   PHE J C   1 
ATOM   7696  O  O   . PHE Q  2  21  ? 135.555 133.866 170.117 1.00 60.69  ? 22   PHE J O   1 
ATOM   7697  C  CB  . PHE Q  2  21  ? 132.505 132.741 170.867 1.00 58.15  ? 22   PHE J CB  1 
ATOM   7698  C  CG  . PHE Q  2  21  ? 133.241 131.557 170.312 1.00 53.71  ? 22   PHE J CG  1 
ATOM   7699  C  CD1 . PHE Q  2  21  ? 134.160 130.873 171.085 1.00 47.82  ? 22   PHE J CD1 1 
ATOM   7700  C  CD2 . PHE Q  2  21  ? 133.016 131.132 169.015 1.00 54.09  ? 22   PHE J CD2 1 
ATOM   7701  C  CE1 . PHE Q  2  21  ? 134.840 129.786 170.577 1.00 51.39  ? 22   PHE J CE1 1 
ATOM   7702  C  CE2 . PHE Q  2  21  ? 133.693 130.045 168.502 1.00 52.96  ? 22   PHE J CE2 1 
ATOM   7703  C  CZ  . PHE Q  2  21  ? 134.605 129.371 169.284 1.00 49.93  ? 22   PHE J CZ  1 
ATOM   7704  N  N   . VAL Q  2  22  ? 133.868 134.857 169.000 1.00 37.10  ? 23   VAL J N   1 
ATOM   7705  C  CA  . VAL Q  2  22  ? 134.723 135.160 167.855 1.00 39.49  ? 23   VAL J CA  1 
ATOM   7706  C  C   . VAL Q  2  22  ? 135.836 136.121 168.258 1.00 48.30  ? 23   VAL J C   1 
ATOM   7707  O  O   . VAL Q  2  22  ? 136.995 135.955 167.857 1.00 56.17  ? 23   VAL J O   1 
ATOM   7708  C  CB  . VAL Q  2  22  ? 133.884 135.712 166.690 1.00 47.01  ? 23   VAL J CB  1 
ATOM   7709  C  CG1 . VAL Q  2  22  ? 134.784 136.270 165.601 1.00 40.49  ? 23   VAL J CG1 1 
ATOM   7710  C  CG2 . VAL Q  2  22  ? 132.987 134.624 166.129 1.00 49.71  ? 23   VAL J CG2 1 
ATOM   7711  N  N   . LEU Q  2  23  ? 135.505 137.136 169.060 1.00 53.85  ? 24   LEU J N   1 
ATOM   7712  C  CA  . LEU Q  2  23  ? 136.512 138.097 169.497 1.00 49.45  ? 24   LEU J CA  1 
ATOM   7713  C  C   . LEU Q  2  23  ? 137.584 137.433 170.352 1.00 50.15  ? 24   LEU J C   1 
ATOM   7714  O  O   . LEU Q  2  23  ? 138.779 137.700 170.177 1.00 53.40  ? 24   LEU J O   1 
ATOM   7715  C  CB  . LEU Q  2  23  ? 135.845 139.236 170.264 1.00 48.23  ? 24   LEU J CB  1 
ATOM   7716  C  CG  . LEU Q  2  23  ? 136.774 140.334 170.778 1.00 38.89  ? 24   LEU J CG  1 
ATOM   7717  C  CD1 . LEU Q  2  23  ? 137.314 141.152 169.619 1.00 46.72  ? 24   LEU J CD1 1 
ATOM   7718  C  CD2 . LEU Q  2  23  ? 136.054 141.218 171.780 1.00 51.34  ? 24   LEU J CD2 1 
ATOM   7719  N  N   . ALA Q  2  24  ? 137.179 136.573 171.289 1.00 46.25  ? 25   ALA J N   1 
ATOM   7720  C  CA  . ALA Q  2  24  ? 138.151 135.889 172.134 1.00 36.08  ? 25   ALA J CA  1 
ATOM   7721  C  C   . ALA Q  2  24  ? 139.042 134.971 171.312 1.00 36.70  ? 25   ALA J C   1 
ATOM   7722  O  O   . ALA Q  2  24  ? 140.255 134.904 171.541 1.00 59.93  ? 25   ALA J O   1 
ATOM   7723  C  CB  . ALA Q  2  24  ? 137.435 135.101 173.229 1.00 39.13  ? 25   ALA J CB  1 
ATOM   7724  N  N   . LEU Q  2  25  ? 138.458 134.259 170.346 1.00 40.46  ? 26   LEU J N   1 
ATOM   7725  C  CA  . LEU Q  2  25  ? 139.256 133.404 169.475 1.00 34.85  ? 26   LEU J CA  1 
ATOM   7726  C  C   . LEU Q  2  25  ? 140.268 134.220 168.681 1.00 46.13  ? 26   LEU J C   1 
ATOM   7727  O  O   . LEU Q  2  25  ? 141.440 133.836 168.571 1.00 53.17  ? 26   LEU J O   1 
ATOM   7728  C  CB  . LEU Q  2  25  ? 138.335 132.624 168.539 1.00 35.29  ? 26   LEU J CB  1 
ATOM   7729  C  CG  . LEU Q  2  25  ? 138.823 131.276 168.018 1.00 46.34  ? 26   LEU J CG  1 
ATOM   7730  C  CD1 . LEU Q  2  25  ? 138.836 130.253 169.136 1.00 51.29  ? 26   LEU J CD1 1 
ATOM   7731  C  CD2 . LEU Q  2  25  ? 137.938 130.811 166.879 1.00 53.53  ? 26   LEU J CD2 1 
ATOM   7732  N  N   . LEU Q  2  26  ? 139.836 135.356 168.128 1.00 46.49  ? 27   LEU J N   1 
ATOM   7733  C  CA  . LEU Q  2  26  ? 140.745 136.195 167.355 1.00 38.29  ? 27   LEU J CA  1 
ATOM   7734  C  C   . LEU Q  2  26  ? 141.871 136.740 168.224 1.00 36.83  ? 27   LEU J C   1 
ATOM   7735  O  O   . LEU Q  2  26  ? 143.034 136.756 167.805 1.00 58.35  ? 27   LEU J O   1 
ATOM   7736  C  CB  . LEU Q  2  26  ? 139.974 137.339 166.697 1.00 44.57  ? 27   LEU J CB  1 
ATOM   7737  C  CG  . LEU Q  2  26  ? 140.813 138.474 166.108 1.00 40.86  ? 27   LEU J CG  1 
ATOM   7738  C  CD1 . LEU Q  2  26  ? 141.625 137.977 164.925 1.00 44.36  ? 27   LEU J CD1 1 
ATOM   7739  C  CD2 . LEU Q  2  26  ? 139.931 139.643 165.702 1.00 41.43  ? 27   LEU J CD2 1 
ATOM   7740  N  N   . ILE Q  2  27  ? 141.548 137.191 169.438 1.00 32.44  ? 28   ILE J N   1 
ATOM   7741  C  CA  . ILE Q  2  27  ? 142.579 137.729 170.319 1.00 34.31  ? 28   ILE J CA  1 
ATOM   7742  C  C   . ILE Q  2  27  ? 143.568 136.640 170.712 1.00 39.10  ? 28   ILE J C   1 
ATOM   7743  O  O   . ILE Q  2  27  ? 144.782 136.874 170.755 1.00 56.80  ? 28   ILE J O   1 
ATOM   7744  C  CB  . ILE Q  2  27  ? 141.943 138.394 171.553 1.00 30.77  ? 28   ILE J CB  1 
ATOM   7745  C  CG1 . ILE Q  2  27  ? 141.139 139.625 171.140 1.00 39.98  ? 28   ILE J CG1 1 
ATOM   7746  C  CG2 . ILE Q  2  27  ? 143.013 138.802 172.544 1.00 42.41  ? 28   ILE J CG2 1 
ATOM   7747  C  CD1 . ILE Q  2  27  ? 140.282 140.190 172.244 1.00 44.47  ? 28   ILE J CD1 1 
ATOM   7748  N  N   . HIS Q  2  28  ? 143.073 135.435 171.004 1.00 44.78  ? 29   HIS J N   1 
ATOM   7749  C  CA  . HIS Q  2  28  ? 143.970 134.340 171.356 1.00 35.10  ? 29   HIS J CA  1 
ATOM   7750  C  C   . HIS Q  2  28  ? 144.888 133.979 170.196 1.00 40.34  ? 29   HIS J C   1 
ATOM   7751  O  O   . HIS Q  2  28  ? 146.078 133.716 170.398 1.00 53.71  ? 29   HIS J O   1 
ATOM   7752  C  CB  . HIS Q  2  28  ? 143.164 133.123 171.802 1.00 48.43  ? 29   HIS J CB  1 
ATOM   7753  C  CG  . HIS Q  2  28  ? 142.638 133.225 173.198 1.00 39.01  ? 29   HIS J CG  1 
ATOM   7754  N  ND1 . HIS Q  2  28  ? 141.374 133.694 173.484 1.00 45.29  ? 29   HIS J ND1 1 
ATOM   7755  C  CD2 . HIS Q  2  28  ? 143.203 132.916 174.388 1.00 40.42  ? 29   HIS J CD2 1 
ATOM   7756  C  CE1 . HIS Q  2  28  ? 141.184 133.670 174.791 1.00 47.62  ? 29   HIS J CE1 1 
ATOM   7757  N  NE2 . HIS Q  2  28  ? 142.279 133.203 175.362 1.00 46.17  ? 29   HIS J NE2 1 
ATOM   7758  N  N   . PHE Q  2  29  ? 144.355 133.957 168.971 1.00 41.67  ? 30   PHE J N   1 
ATOM   7759  C  CA  . PHE Q  2  29  ? 145.201 133.679 167.813 1.00 38.34  ? 30   PHE J CA  1 
ATOM   7760  C  C   . PHE Q  2  29  ? 146.247 134.771 167.614 1.00 48.70  ? 30   PHE J C   1 
ATOM   7761  O  O   . PHE Q  2  29  ? 147.411 134.481 167.304 1.00 59.37  ? 30   PHE J O   1 
ATOM   7762  C  CB  . PHE Q  2  29  ? 144.340 133.521 166.561 1.00 35.19  ? 30   PHE J CB  1 
ATOM   7763  C  CG  . PHE Q  2  29  ? 143.734 132.157 166.413 1.00 39.44  ? 30   PHE J CG  1 
ATOM   7764  C  CD1 . PHE Q  2  29  ? 144.529 131.027 166.449 1.00 47.70  ? 30   PHE J CD1 1 
ATOM   7765  C  CD2 . PHE Q  2  29  ? 142.372 132.004 166.238 1.00 43.23  ? 30   PHE J CD2 1 
ATOM   7766  C  CE1 . PHE Q  2  29  ? 143.977 129.772 166.314 1.00 48.65  ? 30   PHE J CE1 1 
ATOM   7767  C  CE2 . PHE Q  2  29  ? 141.816 130.750 166.101 1.00 42.63  ? 30   PHE J CE2 1 
ATOM   7768  C  CZ  . PHE Q  2  29  ? 142.619 129.634 166.138 1.00 46.69  ? 30   PHE J CZ  1 
ATOM   7769  N  N   . ILE Q  2  30  ? 145.852 136.033 167.794 1.00 42.52  ? 31   ILE J N   1 
ATOM   7770  C  CA  . ILE Q  2  30  ? 146.800 137.137 167.668 1.00 35.94  ? 31   ILE J CA  1 
ATOM   7771  C  C   . ILE Q  2  30  ? 147.915 136.997 168.696 1.00 38.61  ? 31   ILE J C   1 
ATOM   7772  O  O   . ILE Q  2  30  ? 149.093 137.221 168.391 1.00 57.43  ? 31   ILE J O   1 
ATOM   7773  C  CB  . ILE Q  2  30  ? 146.070 138.486 167.799 1.00 36.74  ? 31   ILE J CB  1 
ATOM   7774  C  CG1 . ILE Q  2  30  ? 145.226 138.761 166.555 1.00 44.95  ? 31   ILE J CG1 1 
ATOM   7775  C  CG2 . ILE Q  2  30  ? 147.059 139.612 168.010 1.00 37.77  ? 31   ILE J CG2 1 
ATOM   7776  C  CD1 . ILE Q  2  30  ? 144.311 139.951 166.698 1.00 45.70  ? 31   ILE J CD1 1 
ATOM   7777  N  N   . LEU Q  2  31  ? 147.564 136.623 169.929 1.00 40.17  ? 32   LEU J N   1 
ATOM   7778  C  CA  . LEU Q  2  31  ? 148.584 136.377 170.944 1.00 33.38  ? 32   LEU J CA  1 
ATOM   7779  C  C   . LEU Q  2  31  ? 149.491 135.222 170.545 1.00 39.14  ? 32   LEU J C   1 
ATOM   7780  O  O   . LEU Q  2  31  ? 150.714 135.296 170.709 1.00 50.22  ? 32   LEU J O   1 
ATOM   7781  C  CB  . LEU Q  2  31  ? 147.933 136.088 172.293 1.00 33.64  ? 32   LEU J CB  1 
ATOM   7782  C  CG  . LEU Q  2  31  ? 147.134 137.218 172.930 1.00 43.40  ? 32   LEU J CG  1 
ATOM   7783  C  CD1 . LEU Q  2  31  ? 146.869 136.900 174.389 1.00 41.87  ? 32   LEU J CD1 1 
ATOM   7784  C  CD2 . LEU Q  2  31  ? 147.865 138.536 172.775 1.00 37.46  ? 32   LEU J CD2 1 
ATOM   7785  N  N   . LEU Q  2  32  ? 148.909 134.144 170.023 1.00 45.54  ? 33   LEU J N   1 
ATOM   7786  C  CA  . LEU Q  2  32  ? 149.681 132.985 169.596 1.00 38.58  ? 33   LEU J CA  1 
ATOM   7787  C  C   . LEU Q  2  32  ? 150.626 133.297 168.450 1.00 46.37  ? 33   LEU J C   1 
ATOM   7788  O  O   . LEU Q  2  32  ? 151.628 132.592 168.291 1.00 55.75  ? 33   LEU J O   1 
ATOM   7789  C  CB  . LEU Q  2  32  ? 148.741 131.851 169.190 1.00 37.53  ? 33   LEU J CB  1 
ATOM   7790  C  CG  . LEU Q  2  32  ? 148.249 130.943 170.315 1.00 43.13  ? 33   LEU J CG  1 
ATOM   7791  C  CD1 . LEU Q  2  32  ? 147.119 130.053 169.831 1.00 45.04  ? 33   LEU J CD1 1 
ATOM   7792  C  CD2 . LEU Q  2  32  ? 149.391 130.110 170.855 1.00 49.92  ? 33   LEU J CD2 1 
ATOM   7793  N  N   . SER Q  2  33  ? 150.341 134.322 167.649 1.00 40.51  ? 34   SER J N   1 
ATOM   7794  C  CA  . SER Q  2  33  ? 151.219 134.679 166.544 1.00 34.96  ? 34   SER J CA  1 
ATOM   7795  C  C   . SER Q  2  33  ? 152.415 135.523 166.960 1.00 41.57  ? 34   SER J C   1 
ATOM   7796  O  O   . SER Q  2  33  ? 153.347 135.678 166.163 1.00 58.17  ? 34   SER J O   1 
ATOM   7797  C  CB  . SER Q  2  33  ? 150.435 135.429 165.464 1.00 42.26  ? 34   SER J CB  1 
ATOM   7798  O  OG  . SER Q  2  33  ? 149.989 136.686 165.941 1.00 47.70  ? 34   SER J OG  1 
ATOM   7799  N  N   . THR Q  2  34  ? 152.419 136.069 168.171 1.00 43.14  ? 35   THR J N   1 
ATOM   7800  C  CA  . THR Q  2  34  ? 153.526 136.893 168.633 1.00 48.81  ? 35   THR J CA  1 
ATOM   7801  C  C   . THR Q  2  34  ? 154.589 136.037 169.313 1.00 51.25  ? 35   THR J C   1 
ATOM   7802  O  O   . THR Q  2  34  ? 154.321 134.937 169.798 1.00 62.05  ? 35   THR J O   1 
ATOM   7803  C  CB  . THR Q  2  34  ? 153.036 137.975 169.596 1.00 44.72  ? 35   THR J CB  1 
ATOM   7804  O  OG1 . THR Q  2  34  ? 152.524 137.362 170.785 1.00 44.04  ? 35   THR J OG1 1 
ATOM   7805  C  CG2 . THR Q  2  34  ? 151.943 138.806 168.950 1.00 50.63  ? 35   THR J CG2 1 
ATOM   7806  N  N   . GLU Q  2  35  ? 155.816 136.560 169.335 1.00 62.28  ? 36   GLU J N   1 
ATOM   7807  C  CA  . GLU Q  2  35  ? 156.916 135.837 169.965 1.00 60.68  ? 36   GLU J CA  1 
ATOM   7808  C  C   . GLU Q  2  35  ? 156.827 135.899 171.485 1.00 62.98  ? 36   GLU J C   1 
ATOM   7809  O  O   . GLU Q  2  35  ? 157.084 134.901 172.168 1.00 65.23  ? 36   GLU J O   1 
ATOM   7810  C  CB  . GLU Q  2  35  ? 158.252 136.403 169.483 1.00 65.43  ? 36   GLU J CB  1 
ATOM   7811  C  CG  . GLU Q  2  35  ? 159.473 135.672 170.017 1.00 66.79  ? 36   GLU J CG  1 
ATOM   7812  C  CD  . GLU Q  2  35  ? 160.091 134.744 168.990 1.00 76.13  ? 36   GLU J CD  1 
ATOM   7813  O  OE1 . GLU Q  2  35  ? 159.824 134.928 167.784 1.00 77.08  ? 36   GLU J OE1 1 
ATOM   7814  O  OE2 . GLU Q  2  35  ? 160.846 133.832 169.387 1.00 75.85  ? 36   GLU J OE2 1 
ATOM   7815  N  N   . ARG Q  2  36  ? 156.467 137.061 172.031 1.00 63.32  ? 37   ARG J N   1 
ATOM   7816  C  CA  . ARG Q  2  36  ? 156.478 137.238 173.479 1.00 54.77  ? 37   ARG J CA  1 
ATOM   7817  C  C   . ARG Q  2  36  ? 155.311 136.520 174.146 1.00 57.83  ? 37   ARG J C   1 
ATOM   7818  O  O   . ARG Q  2  36  ? 155.477 135.916 175.212 1.00 64.23  ? 37   ARG J O   1 
ATOM   7819  C  CB  . ARG Q  2  36  ? 156.452 138.727 173.821 1.00 51.47  ? 37   ARG J CB  1 
ATOM   7820  C  CG  . ARG Q  2  36  ? 156.394 139.029 175.307 1.00 54.22  ? 37   ARG J CG  1 
ATOM   7821  C  CD  . ARG Q  2  36  ? 156.539 140.518 175.561 1.00 54.25  ? 37   ARG J CD  1 
ATOM   7822  N  NE  . ARG Q  2  36  ? 156.261 140.874 176.947 1.00 55.07  ? 37   ARG J NE  1 
ATOM   7823  C  CZ  . ARG Q  2  36  ? 157.155 140.834 177.924 1.00 60.48  ? 37   ARG J CZ  1 
ATOM   7824  N  NH1 . ARG Q  2  36  ? 158.401 140.447 177.706 1.00 68.75  ? 37   ARG J NH1 1 
ATOM   7825  N  NH2 . ARG Q  2  36  ? 156.791 141.191 179.152 1.00 60.16  ? 37   ARG J NH2 1 
ATOM   7826  N  N   . PHE Q  2  37  ? 154.127 136.572 173.541 1.00 49.93  ? 38   PHE J N   1 
ATOM   7827  C  CA  . PHE Q  2  37  ? 152.910 136.083 174.173 1.00 38.76  ? 38   PHE J CA  1 
ATOM   7828  C  C   . PHE Q  2  37  ? 152.463 134.725 173.652 1.00 49.48  ? 38   PHE J C   1 
ATOM   7829  O  O   . PHE Q  2  37  ? 151.303 134.352 173.847 1.00 62.75  ? 38   PHE J O   1 
ATOM   7830  C  CB  . PHE Q  2  37  ? 151.786 137.104 174.004 1.00 46.94  ? 38   PHE J CB  1 
ATOM   7831  C  CG  . PHE Q  2  37  ? 152.081 138.428 174.638 1.00 48.66  ? 38   PHE J CG  1 
ATOM   7832  C  CD1 . PHE Q  2  37  ? 151.987 138.587 176.009 1.00 48.59  ? 38   PHE J CD1 1 
ATOM   7833  C  CD2 . PHE Q  2  37  ? 152.462 139.510 173.867 1.00 57.12  ? 38   PHE J CD2 1 
ATOM   7834  C  CE1 . PHE Q  2  37  ? 152.263 139.801 176.595 1.00 54.11  ? 38   PHE J CE1 1 
ATOM   7835  C  CE2 . PHE Q  2  37  ? 152.738 140.726 174.450 1.00 56.82  ? 38   PHE J CE2 1 
ATOM   7836  C  CZ  . PHE Q  2  37  ? 152.640 140.871 175.815 1.00 57.93  ? 38   PHE J CZ  1 
ATOM   7837  N  N   . ASN Q  2  38  ? 153.345 133.981 172.993 1.00 48.82  ? 39   ASN J N   1 
ATOM   7838  C  CA  . ASN Q  2  38  ? 153.029 132.618 172.574 1.00 43.54  ? 39   ASN J CA  1 
ATOM   7839  C  C   . ASN Q  2  38  ? 153.385 131.684 173.721 1.00 56.37  ? 39   ASN J C   1 
ATOM   7840  O  O   . ASN Q  2  38  ? 154.558 131.381 173.951 1.00 69.26  ? 39   ASN J O   1 
ATOM   7841  C  CB  . ASN Q  2  38  ? 153.784 132.256 171.302 1.00 48.76  ? 39   ASN J CB  1 
ATOM   7842  C  CG  . ASN Q  2  38  ? 153.190 131.059 170.593 1.00 52.70  ? 39   ASN J CG  1 
ATOM   7843  O  OD1 . ASN Q  2  38  ? 152.632 130.163 171.222 1.00 54.14  ? 39   ASN J OD1 1 
ATOM   7844  N  ND2 . ASN Q  2  38  ? 153.303 131.041 169.271 1.00 57.88  ? 39   ASN J ND2 1 
ATOM   7845  N  N   . TRP Q  2  39  ? 152.370 131.226 174.451 1.00 46.91  ? 40   TRP J N   1 
ATOM   7846  C  CA  . TRP Q  2  39  ? 152.590 130.343 175.588 1.00 45.19  ? 40   TRP J CA  1 
ATOM   7847  C  C   . TRP Q  2  39  ? 152.801 128.892 175.183 1.00 55.92  ? 40   TRP J C   1 
ATOM   7848  O  O   . TRP Q  2  39  ? 153.125 128.068 176.044 1.00 64.55  ? 40   TRP J O   1 
ATOM   7849  C  CB  . TRP Q  2  39  ? 151.415 130.437 176.565 1.00 45.72  ? 40   TRP J CB  1 
ATOM   7850  C  CG  . TRP Q  2  39  ? 150.105 130.002 175.985 1.00 57.22  ? 40   TRP J CG  1 
ATOM   7851  C  CD1 . TRP Q  2  39  ? 149.501 128.791 176.145 1.00 57.47  ? 40   TRP J CD1 1 
ATOM   7852  C  CD2 . TRP Q  2  39  ? 149.228 130.782 175.164 1.00 55.95  ? 40   TRP J CD2 1 
ATOM   7853  N  NE1 . TRP Q  2  39  ? 148.307 128.765 175.468 1.00 53.80  ? 40   TRP J NE1 1 
ATOM   7854  C  CE2 . TRP Q  2  39  ? 148.116 129.976 174.858 1.00 50.18  ? 40   TRP J CE2 1 
ATOM   7855  C  CE3 . TRP Q  2  39  ? 149.276 132.083 174.656 1.00 53.74  ? 40   TRP J CE3 1 
ATOM   7856  C  CZ2 . TRP Q  2  39  ? 147.064 130.427 174.066 1.00 48.84  ? 40   TRP J CZ2 1 
ATOM   7857  C  CZ3 . TRP Q  2  39  ? 148.231 132.527 173.871 1.00 51.84  ? 40   TRP J CZ3 1 
ATOM   7858  C  CH2 . TRP Q  2  39  ? 147.140 131.703 173.585 1.00 44.72  ? 40   TRP J CH2 1 
ATOM   7859  N  N   . LEU Q  2  40  ? 152.630 128.559 173.905 1.00 49.77  ? 41   LEU J N   1 
ATOM   7860  C  CA  . LEU Q  2  40  ? 152.820 127.192 173.443 1.00 43.96  ? 41   LEU J CA  1 
ATOM   7861  C  C   . LEU Q  2  40  ? 154.213 126.939 172.884 1.00 56.51  ? 41   LEU J C   1 
ATOM   7862  O  O   . LEU Q  2  40  ? 154.644 125.781 172.838 1.00 67.84  ? 41   LEU J O   1 
ATOM   7863  C  CB  . LEU Q  2  40  ? 151.769 126.844 172.387 1.00 43.98  ? 41   LEU J CB  1 
ATOM   7864  C  CG  . LEU Q  2  40  ? 150.324 126.913 172.883 1.00 54.06  ? 41   LEU J CG  1 
ATOM   7865  C  CD1 . LEU Q  2  40  ? 149.355 126.561 171.776 1.00 53.78  ? 41   LEU J CD1 1 
ATOM   7866  C  CD2 . LEU Q  2  40  ? 150.126 125.994 174.074 1.00 56.25  ? 41   LEU J CD2 1 
ATOM   7867  N  N   . GLU Q  2  41  ? 154.921 127.982 172.456 1.00 62.13  ? 42   GLU J N   1 
ATOM   7868  C  CA  . GLU Q  2  41  ? 156.315 127.854 172.054 1.00 59.90  ? 42   GLU J CA  1 
ATOM   7869  C  C   . GLU Q  2  41  ? 157.285 128.284 173.143 1.00 66.22  ? 42   GLU J C   1 
ATOM   7870  O  O   . GLU Q  2  41  ? 158.408 127.774 173.193 1.00 74.01  ? 42   GLU J O   1 
ATOM   7871  C  CB  . GLU Q  2  41  ? 156.585 128.670 170.786 1.00 61.22  ? 42   GLU J CB  1 
ATOM   7872  C  CG  . GLU Q  2  41  ? 155.478 128.586 169.750 1.00 69.67  ? 42   GLU J CG  1 
ATOM   7873  C  CD  . GLU Q  2  41  ? 155.731 127.517 168.706 1.00 75.30  ? 42   GLU J CD  1 
ATOM   7874  O  OE1 . GLU Q  2  41  ? 155.816 126.328 169.077 1.00 80.22  ? 42   GLU J OE1 1 
ATOM   7875  O  OE2 . GLU Q  2  41  ? 155.841 127.866 167.512 1.00 69.49  ? 42   GLU J OE2 1 
ATOM   7876  N  N   . GLY Q  2  42  ? 156.876 129.204 174.012 1.00 81.77  ? 43   GLY J N   1 
ATOM   7877  C  CA  . GLY Q  2  42  ? 157.675 129.586 175.158 1.00 83.60  ? 43   GLY J CA  1 
ATOM   7878  C  C   . GLY Q  2  42  ? 158.995 130.252 174.836 1.00 91.46  ? 43   GLY J C   1 
ATOM   7879  O  O   . GLY Q  2  42  ? 160.029 129.894 175.407 1.00 93.93  ? 43   GLY J O   1 
ATOM   7880  N  N   . ALA Q  2  43  ? 158.980 131.215 173.919 1.00 99.95  ? 44   ALA J N   1 
ATOM   7881  C  CA  . ALA Q  2  43  ? 160.185 131.975 173.624 1.00 99.12  ? 44   ALA J CA  1 
ATOM   7882  C  C   . ALA Q  2  43  ? 160.594 132.803 174.835 1.00 99.47  ? 44   ALA J C   1 
ATOM   7883  O  O   . ALA Q  2  43  ? 159.753 133.394 175.518 1.00 94.43  ? 44   ALA J O   1 
ATOM   7884  C  CB  . ALA Q  2  43  ? 159.963 132.878 172.414 1.00 98.98  ? 44   ALA J CB  1 
ATOM   7885  N  N   . SER Q  2  44  ? 161.896 132.841 175.103 1.00 107.80 ? 45   SER J N   1 
ATOM   7886  C  CA  . SER Q  2  44  ? 162.402 133.552 176.266 1.00 106.77 ? 45   SER J CA  1 
ATOM   7887  C  C   . SER Q  2  44  ? 162.280 135.062 176.075 1.00 106.63 ? 45   SER J C   1 
ATOM   7888  O  O   . SER Q  2  44  ? 162.187 135.572 174.955 1.00 106.90 ? 45   SER J O   1 
ATOM   7889  C  CB  . SER Q  2  44  ? 163.858 133.174 176.534 1.00 109.08 ? 45   SER J CB  1 
ATOM   7890  O  OG  . SER Q  2  44  ? 164.687 133.529 175.440 1.00 109.39 ? 45   SER J OG  1 
ATOM   7891  N  N   . THR Q  2  45  ? 162.278 135.777 177.195 1.00 106.46 ? 46   THR J N   1 
ATOM   7892  C  CA  . THR Q  2  45  ? 162.197 137.232 177.174 1.00 107.95 ? 46   THR J CA  1 
ATOM   7893  C  C   . THR Q  2  45  ? 163.504 137.840 176.678 1.00 108.11 ? 46   THR J C   1 
ATOM   7894  O  O   . THR Q  2  45  ? 163.737 139.039 176.825 1.00 108.66 ? 46   THR J O   1 
ATOM   7895  C  CB  . THR Q  2  45  ? 161.871 137.803 178.567 1.00 107.52 ? 46   THR J CB  1 
ATOM   7896  O  OG1 . THR Q  2  45  ? 162.868 137.380 179.505 1.00 106.81 ? 46   THR J OG1 1 
ATOM   7897  C  CG2 . THR Q  2  45  ? 160.507 137.324 179.034 1.00 103.25 ? 46   THR J CG2 1 
ATOM   7898  N  N   . ILE R  1  1   ? 106.024 172.313 138.838 1.00 115.55 ? 12   ILE K N   1 
ATOM   7899  C  CA  . ILE R  1  1   ? 106.582 173.470 139.527 1.00 117.73 ? 12   ILE K CA  1 
ATOM   7900  C  C   . ILE R  1  1   ? 105.912 174.745 139.041 1.00 118.19 ? 12   ILE K C   1 
ATOM   7901  O  O   . ILE R  1  1   ? 105.919 175.033 137.843 1.00 116.48 ? 12   ILE K O   1 
ATOM   7902  C  CB  . ILE R  1  1   ? 108.113 173.539 139.362 1.00 118.06 ? 12   ILE K CB  1 
ATOM   7903  C  CG1 . ILE R  1  1   ? 108.774 172.373 140.085 1.00 115.67 ? 12   ILE K CG1 1 
ATOM   7904  C  CG2 . ILE R  1  1   ? 108.680 174.819 139.943 1.00 116.66 ? 12   ILE K CG2 1 
ATOM   7905  C  CD1 . ILE R  1  1   ? 109.031 172.658 141.548 1.00 115.72 ? 12   ILE K CD1 1 
ATOM   7906  N  N   . THR R  1  2   ? 105.320 175.502 139.962 1.00 120.05 ? 13   THR K N   1 
ATOM   7907  C  CA  . THR R  1  2   ? 104.633 176.737 139.624 1.00 119.19 ? 13   THR K CA  1 
ATOM   7908  C  C   . THR R  1  2   ? 105.638 177.844 139.307 1.00 114.99 ? 13   THR K C   1 
ATOM   7909  O  O   . THR R  1  2   ? 106.842 177.724 139.548 1.00 116.28 ? 13   THR K O   1 
ATOM   7910  C  CB  . THR R  1  2   ? 103.714 177.171 140.765 1.00 118.64 ? 13   THR K CB  1 
ATOM   7911  O  OG1 . THR R  1  2   ? 104.485 177.360 141.958 1.00 113.13 ? 13   THR K OG1 1 
ATOM   7912  C  CG2 . THR R  1  2   ? 102.645 176.118 141.016 1.00 116.92 ? 13   THR K CG2 1 
ATOM   7913  N  N   . GLU R  1  3   ? 105.152 178.941 138.764 1.00 108.39 ? 14   GLU K N   1 
ATOM   7914  C  CA  . GLU R  1  3   ? 106.055 180.013 138.407 1.00 109.24 ? 14   GLU K CA  1 
ATOM   7915  C  C   . GLU R  1  3   ? 106.648 180.672 139.636 1.00 112.83 ? 14   GLU K C   1 
ATOM   7916  O  O   . GLU R  1  3   ? 107.823 181.007 139.623 1.00 113.26 ? 14   GLU K O   1 
ATOM   7917  C  CB  . GLU R  1  3   ? 105.362 181.052 137.547 1.00 110.61 ? 14   GLU K CB  1 
ATOM   7918  C  CG  . GLU R  1  3   ? 105.374 180.726 136.068 1.00 111.92 ? 14   GLU K CG  1 
ATOM   7919  C  CD  . GLU R  1  3   ? 105.134 181.951 135.216 1.00 113.63 ? 14   GLU K CD  1 
ATOM   7920  O  OE1 . GLU R  1  3   ? 104.927 181.795 133.995 1.00 111.93 ? 14   GLU K OE1 1 
ATOM   7921  O  OE2 . GLU R  1  3   ? 105.160 183.071 135.767 1.00 114.87 ? 14   GLU K OE2 1 
ATOM   7922  N  N   . GLY R  1  4   ? 105.860 180.855 140.699 1.00 117.56 ? 15   GLY K N   1 
ATOM   7923  C  CA  . GLY R  1  4   ? 106.428 181.417 141.914 1.00 116.60 ? 15   GLY K CA  1 
ATOM   7924  C  C   . GLY R  1  4   ? 107.461 180.509 142.553 1.00 117.29 ? 15   GLY K C   1 
ATOM   7925  O  O   . GLY R  1  4   ? 108.503 180.976 143.024 1.00 112.00 ? 15   GLY K O   1 
ATOM   7926  N  N   . GLU R  1  5   ? 107.187 179.202 142.584 1.00 115.35 ? 16   GLU K N   1 
ATOM   7927  C  CA  . GLU R  1  5   ? 108.163 178.254 143.109 1.00 113.58 ? 16   GLU K CA  1 
ATOM   7928  C  C   . GLU R  1  5   ? 109.444 178.274 142.287 1.00 111.62 ? 16   GLU K C   1 
ATOM   7929  O  O   . GLU R  1  5   ? 110.548 178.286 142.846 1.00 111.49 ? 16   GLU K O   1 
ATOM   7930  C  CB  . GLU R  1  5   ? 107.570 176.846 143.134 1.00 112.10 ? 16   GLU K CB  1 
ATOM   7931  C  CG  . GLU R  1  5   ? 106.832 176.499 144.414 1.00 115.19 ? 16   GLU K CG  1 
ATOM   7932  C  CD  . GLU R  1  5   ? 106.242 175.103 144.381 1.00 116.01 ? 16   GLU K CD  1 
ATOM   7933  O  OE1 . GLU R  1  5   ? 105.161 174.927 143.781 1.00 115.36 ? 16   GLU K OE1 1 
ATOM   7934  O  OE2 . GLU R  1  5   ? 106.859 174.180 144.954 1.00 116.32 ? 16   GLU K OE2 1 
ATOM   7935  N  N   . ALA R  1  6   ? 109.317 178.286 140.958 1.00 109.09 ? 17   ALA K N   1 
ATOM   7936  C  CA  . ALA R  1  6   ? 110.480 178.362 140.086 1.00 109.11 ? 17   ALA K CA  1 
ATOM   7937  C  C   . ALA R  1  6   ? 111.269 179.648 140.274 1.00 110.30 ? 17   ALA K C   1 
ATOM   7938  O  O   . ALA R  1  6   ? 112.501 179.593 140.307 1.00 113.57 ? 17   ALA K O   1 
ATOM   7939  C  CB  . ALA R  1  6   ? 110.052 178.229 138.624 1.00 111.23 ? 17   ALA K CB  1 
ATOM   7940  N  N   . LYS R  1  7   ? 110.601 180.793 140.410 1.00 109.15 ? 18   LYS K N   1 
ATOM   7941  C  CA  . LYS R  1  7   ? 111.296 182.050 140.658 1.00 109.46 ? 18   LYS K CA  1 
ATOM   7942  C  C   . LYS R  1  7   ? 111.993 182.085 142.012 1.00 110.84 ? 18   LYS K C   1 
ATOM   7943  O  O   . LYS R  1  7   ? 113.120 182.586 142.104 1.00 110.30 ? 18   LYS K O   1 
ATOM   7944  C  CB  . LYS R  1  7   ? 110.318 183.222 140.546 1.00 109.97 ? 18   LYS K CB  1 
ATOM   7945  C  CG  . LYS R  1  7   ? 110.085 183.684 139.117 1.00 110.38 ? 18   LYS K CG  1 
ATOM   7946  C  CD  . LYS R  1  7   ? 109.097 184.835 139.055 1.00 111.41 ? 18   LYS K CD  1 
ATOM   7947  C  CE  . LYS R  1  7   ? 107.664 184.329 139.090 1.00 110.23 ? 18   LYS K CE  1 
ATOM   7948  N  NZ  . LYS R  1  7   ? 106.939 184.629 137.824 1.00 108.23 ? 18   LYS K NZ  1 
ATOM   7949  N  N   . GLU R  1  8   ? 111.357 181.564 143.065 1.00 110.08 ? 19   GLU K N   1 
ATOM   7950  C  CA  . GLU R  1  8   ? 112.019 181.499 144.365 1.00 109.22 ? 19   GLU K CA  1 
ATOM   7951  C  C   . GLU R  1  8   ? 113.236 180.584 144.320 1.00 110.36 ? 19   GLU K C   1 
ATOM   7952  O  O   . GLU R  1  8   ? 114.298 180.919 144.868 1.00 109.77 ? 19   GLU K O   1 
ATOM   7953  C  CB  . GLU R  1  8   ? 111.034 181.026 145.434 1.00 108.45 ? 19   GLU K CB  1 
ATOM   7954  C  CG  . GLU R  1  8   ? 109.995 182.061 145.823 1.00 111.56 ? 19   GLU K CG  1 
ATOM   7955  C  CD  . GLU R  1  8   ? 110.600 183.246 146.548 1.00 114.79 ? 19   GLU K CD  1 
ATOM   7956  O  OE1 . GLU R  1  8   ? 110.763 183.167 147.784 1.00 114.86 ? 19   GLU K OE1 1 
ATOM   7957  O  OE2 . GLU R  1  8   ? 110.914 184.256 145.883 1.00 113.02 ? 19   GLU K OE2 1 
ATOM   7958  N  N   . PHE R  1  9   ? 113.103 179.423 143.671 1.00 96.58  ? 20   PHE K N   1 
ATOM   7959  C  CA  . PHE R  1  9   ? 114.247 178.531 143.533 1.00 89.11  ? 20   PHE K CA  1 
ATOM   7960  C  C   . PHE R  1  9   ? 115.354 179.187 142.725 1.00 91.63  ? 20   PHE K C   1 
ATOM   7961  O  O   . PHE R  1  9   ? 116.533 179.022 143.038 1.00 94.97  ? 20   PHE K O   1 
ATOM   7962  C  CB  . PHE R  1  9   ? 113.833 177.210 142.888 1.00 89.46  ? 20   PHE K CB  1 
ATOM   7963  C  CG  . PHE R  1  9   ? 114.971 176.242 142.729 1.00 92.59  ? 20   PHE K CG  1 
ATOM   7964  C  CD1 . PHE R  1  9   ? 115.408 175.486 143.802 1.00 93.18  ? 20   PHE K CD1 1 
ATOM   7965  C  CD2 . PHE R  1  9   ? 115.614 176.099 141.513 1.00 96.14  ? 20   PHE K CD2 1 
ATOM   7966  C  CE1 . PHE R  1  9   ? 116.459 174.601 143.664 1.00 92.68  ? 20   PHE K CE1 1 
ATOM   7967  C  CE2 . PHE R  1  9   ? 116.665 175.214 141.369 1.00 94.62  ? 20   PHE K CE2 1 
ATOM   7968  C  CZ  . PHE R  1  9   ? 117.088 174.465 142.446 1.00 92.08  ? 20   PHE K CZ  1 
ATOM   7969  N  N   . HIS R  1  10  ? 114.995 179.934 141.679 1.00 97.85  ? 21   HIS K N   1 
ATOM   7970  C  CA  . HIS R  1  10  ? 116.005 180.629 140.890 1.00 99.58  ? 21   HIS K CA  1 
ATOM   7971  C  C   . HIS R  1  10  ? 116.723 181.685 141.719 1.00 96.35  ? 21   HIS K C   1 
ATOM   7972  O  O   . HIS R  1  10  ? 117.942 181.842 141.610 1.00 100.49 ? 21   HIS K O   1 
ATOM   7973  C  CB  . HIS R  1  10  ? 115.369 181.261 139.654 1.00 101.99 ? 21   HIS K CB  1 
ATOM   7974  C  CG  . HIS R  1  10  ? 116.366 181.798 138.674 1.00 100.16 ? 21   HIS K CG  1 
ATOM   7975  N  ND1 . HIS R  1  10  ? 117.201 180.984 137.940 1.00 98.67  ? 21   HIS K ND1 1 
ATOM   7976  C  CD2 . HIS R  1  10  ? 116.662 183.068 138.310 1.00 99.15  ? 21   HIS K CD2 1 
ATOM   7977  C  CE1 . HIS R  1  10  ? 117.968 181.729 137.165 1.00 100.61 ? 21   HIS K CE1 1 
ATOM   7978  N  NE2 . HIS R  1  10  ? 117.661 182.997 137.370 1.00 100.79 ? 21   HIS K NE2 1 
ATOM   7979  N  N   . LYS R  1  11  ? 115.985 182.419 142.553 1.00 91.13  ? 22   LYS K N   1 
ATOM   7980  C  CA  . LYS R  1  11  ? 116.614 183.428 143.402 1.00 96.54  ? 22   LYS K CA  1 
ATOM   7981  C  C   . LYS R  1  11  ? 117.598 182.792 144.378 1.00 97.42  ? 22   LYS K C   1 
ATOM   7982  O  O   . LYS R  1  11  ? 118.749 183.237 144.506 1.00 97.62  ? 22   LYS K O   1 
ATOM   7983  C  CB  . LYS R  1  11  ? 115.543 184.216 144.156 1.00 100.02 ? 22   LYS K CB  1 
ATOM   7984  C  CG  . LYS R  1  11  ? 116.094 185.200 145.174 1.00 98.90  ? 22   LYS K CG  1 
ATOM   7985  C  CD  . LYS R  1  11  ? 115.277 186.480 145.202 1.00 97.67  ? 22   LYS K CD  1 
ATOM   7986  C  CE  . LYS R  1  11  ? 114.490 186.604 146.496 1.00 97.80  ? 22   LYS K CE  1 
ATOM   7987  N  NZ  . LYS R  1  11  ? 115.263 187.315 147.552 1.00 97.87  ? 22   LYS K NZ  1 
ATOM   7988  N  N   . ILE R  1  12  ? 117.164 181.736 145.072 1.00 88.28  ? 23   ILE K N   1 
ATOM   7989  C  CA  . ILE R  1  12  ? 118.042 181.098 146.050 1.00 87.31  ? 23   ILE K CA  1 
ATOM   7990  C  C   . ILE R  1  12  ? 119.223 180.428 145.354 1.00 91.49  ? 23   ILE K C   1 
ATOM   7991  O  O   . ILE R  1  12  ? 120.353 180.450 145.858 1.00 90.43  ? 23   ILE K O   1 
ATOM   7992  C  CB  . ILE R  1  12  ? 117.250 180.108 146.921 1.00 86.16  ? 23   ILE K CB  1 
ATOM   7993  C  CG1 . ILE R  1  12  ? 116.109 180.834 147.635 1.00 93.86  ? 23   ILE K CG1 1 
ATOM   7994  C  CG2 . ILE R  1  12  ? 118.160 179.461 147.948 1.00 84.66  ? 23   ILE K CG2 1 
ATOM   7995  C  CD1 . ILE R  1  12  ? 115.105 179.910 148.285 1.00 93.95  ? 23   ILE K CD1 1 
ATOM   7996  N  N   . PHE R  1  13  ? 118.985 179.835 144.181 1.00 90.05  ? 24   PHE K N   1 
ATOM   7997  C  CA  . PHE R  1  13  ? 120.056 179.221 143.407 1.00 84.27  ? 24   PHE K CA  1 
ATOM   7998  C  C   . PHE R  1  13  ? 121.078 180.256 142.963 1.00 85.34  ? 24   PHE K C   1 
ATOM   7999  O  O   . PHE R  1  13  ? 122.284 180.002 143.009 1.00 92.12  ? 24   PHE K O   1 
ATOM   8000  C  CB  . PHE R  1  13  ? 119.459 178.494 142.200 1.00 86.14  ? 24   PHE K CB  1 
ATOM   8001  C  CG  . PHE R  1  13  ? 120.470 177.783 141.347 1.00 85.76  ? 24   PHE K CG  1 
ATOM   8002  C  CD1 . PHE R  1  13  ? 121.087 178.432 140.290 1.00 86.17  ? 24   PHE K CD1 1 
ATOM   8003  C  CD2 . PHE R  1  13  ? 120.789 176.459 141.588 1.00 85.70  ? 24   PHE K CD2 1 
ATOM   8004  C  CE1 . PHE R  1  13  ? 122.010 177.778 139.502 1.00 87.95  ? 24   PHE K CE1 1 
ATOM   8005  C  CE2 . PHE R  1  13  ? 121.712 175.800 140.803 1.00 85.26  ? 24   PHE K CE2 1 
ATOM   8006  C  CZ  . PHE R  1  13  ? 122.323 176.460 139.759 1.00 88.17  ? 24   PHE K CZ  1 
ATOM   8007  N  N   . THR R  1  14  ? 120.614 181.424 142.514 1.00 80.38  ? 25   THR K N   1 
ATOM   8008  C  CA  . THR R  1  14  ? 121.535 182.480 142.113 1.00 82.59  ? 25   THR K CA  1 
ATOM   8009  C  C   . THR R  1  14  ? 122.364 182.960 143.294 1.00 82.81  ? 25   THR K C   1 
ATOM   8010  O  O   . THR R  1  14  ? 123.577 183.158 143.168 1.00 84.58  ? 25   THR K O   1 
ATOM   8011  C  CB  . THR R  1  14  ? 120.764 183.644 141.492 1.00 85.72  ? 25   THR K CB  1 
ATOM   8012  O  OG1 . THR R  1  14  ? 119.864 183.146 140.495 1.00 90.81  ? 25   THR K OG1 1 
ATOM   8013  C  CG2 . THR R  1  14  ? 121.722 184.635 140.851 1.00 81.32  ? 25   THR K CG2 1 
ATOM   8014  N  N   . SER R  1  15  ? 121.731 183.139 144.456 1.00 78.63  ? 26   SER K N   1 
ATOM   8015  C  CA  . SER R  1  15  ? 122.483 183.553 145.638 1.00 77.05  ? 26   SER K CA  1 
ATOM   8016  C  C   . SER R  1  15  ? 123.539 182.516 146.009 1.00 74.84  ? 26   SER K C   1 
ATOM   8017  O  O   . SER R  1  15  ? 124.705 182.855 146.259 1.00 80.80  ? 26   SER K O   1 
ATOM   8018  C  CB  . SER R  1  15  ? 121.528 183.792 146.808 1.00 81.75  ? 26   SER K CB  1 
ATOM   8019  O  OG  . SER R  1  15  ? 121.084 182.565 147.358 1.00 84.88  ? 26   SER K OG  1 
ATOM   8020  N  N   . SER R  1  16  ? 123.150 181.238 146.029 1.00 71.93  ? 27   SER K N   1 
ATOM   8021  C  CA  . SER R  1  16  ? 124.084 180.184 146.409 1.00 74.07  ? 27   SER K CA  1 
ATOM   8022  C  C   . SER R  1  16  ? 125.223 180.058 145.405 1.00 76.29  ? 27   SER K C   1 
ATOM   8023  O  O   . SER R  1  16  ? 126.382 179.878 145.794 1.00 80.48  ? 27   SER K O   1 
ATOM   8024  C  CB  . SER R  1  16  ? 123.345 178.854 146.549 1.00 74.85  ? 27   SER K CB  1 
ATOM   8025  O  OG  . SER R  1  16  ? 122.316 178.945 147.517 1.00 84.39  ? 27   SER K OG  1 
ATOM   8026  N  N   . ILE R  1  17  ? 124.917 180.144 144.109 1.00 79.66  ? 28   ILE K N   1 
ATOM   8027  C  CA  . ILE R  1  17  ? 125.961 180.001 143.102 1.00 73.61  ? 28   ILE K CA  1 
ATOM   8028  C  C   . ILE R  1  17  ? 126.888 181.208 143.116 1.00 75.52  ? 28   ILE K C   1 
ATOM   8029  O  O   . ILE R  1  17  ? 128.091 181.068 142.877 1.00 80.17  ? 28   ILE K O   1 
ATOM   8030  C  CB  . ILE R  1  17  ? 125.349 179.754 141.709 1.00 73.07  ? 28   ILE K CB  1 
ATOM   8031  C  CG1 . ILE R  1  17  ? 126.400 179.181 140.760 1.00 77.25  ? 28   ILE K CG1 1 
ATOM   8032  C  CG2 . ILE R  1  17  ? 124.763 181.024 141.120 1.00 77.75  ? 28   ILE K CG2 1 
ATOM   8033  C  CD1 . ILE R  1  17  ? 125.837 178.721 139.436 1.00 78.53  ? 28   ILE K CD1 1 
ATOM   8034  N  N   . LEU R  1  18  ? 126.421 182.383 143.501 1.00 75.79  ? 29   LEU K N   1 
ATOM   8035  C  CA  . LEU R  1  18  ? 127.349 183.494 143.531 1.00 73.32  ? 29   LEU K CA  1 
ATOM   8036  C  C   . LEU R  1  18  ? 128.207 183.383 144.758 1.00 71.05  ? 29   LEU K C   1 
ATOM   8037  O  O   . LEU R  1  18  ? 129.375 183.718 144.710 1.00 77.28  ? 29   LEU K O   1 
ATOM   8038  C  CB  . LEU R  1  18  ? 126.654 184.833 143.434 1.00 74.78  ? 29   LEU K CB  1 
ATOM   8039  C  CG  . LEU R  1  18  ? 126.170 185.216 142.039 1.00 79.67  ? 29   LEU K CG  1 
ATOM   8040  C  CD1 . LEU R  1  18  ? 126.144 186.727 141.908 1.00 78.35  ? 29   LEU K CD1 1 
ATOM   8041  C  CD2 . LEU R  1  18  ? 127.048 184.596 140.962 1.00 80.08  ? 29   LEU K CD2 1 
ATOM   8042  N  N   . VAL R  1  19  ? 127.650 182.916 145.865 1.00 67.63  ? 30   VAL K N   1 
ATOM   8043  C  CA  . VAL R  1  19  ? 128.503 182.678 147.028 1.00 65.74  ? 30   VAL K CA  1 
ATOM   8044  C  C   . VAL R  1  19  ? 129.575 181.644 146.700 1.00 73.38  ? 30   VAL K C   1 
ATOM   8045  O  O   . VAL R  1  19  ? 130.757 181.819 147.032 1.00 76.54  ? 30   VAL K O   1 
ATOM   8046  C  CB  . VAL R  1  19  ? 127.649 182.248 148.235 1.00 69.14  ? 30   VAL K CB  1 
ATOM   8047  C  CG1 . VAL R  1  19  ? 128.526 181.675 149.335 1.00 68.02  ? 30   VAL K CG1 1 
ATOM   8048  C  CG2 . VAL R  1  19  ? 126.835 183.423 148.750 1.00 73.91  ? 30   VAL K CG2 1 
ATOM   8049  N  N   . PHE R  1  20  ? 129.178 180.557 146.036 1.00 73.84  ? 31   PHE K N   1 
ATOM   8050  C  CA  . PHE R  1  20  ? 130.119 179.502 145.670 1.00 65.64  ? 31   PHE K CA  1 
ATOM   8051  C  C   . PHE R  1  20  ? 131.204 180.032 144.742 1.00 61.63  ? 31   PHE K C   1 
ATOM   8052  O  O   . PHE R  1  20  ? 132.391 179.737 144.921 1.00 66.99  ? 31   PHE K O   1 
ATOM   8053  C  CB  . PHE R  1  20  ? 129.357 178.351 145.012 1.00 67.95  ? 31   PHE K CB  1 
ATOM   8054  C  CG  . PHE R  1  20  ? 130.211 177.167 144.664 1.00 65.30  ? 31   PHE K CG  1 
ATOM   8055  C  CD1 . PHE R  1  20  ? 130.497 176.201 145.610 1.00 67.93  ? 31   PHE K CD1 1 
ATOM   8056  C  CD2 . PHE R  1  20  ? 130.717 177.014 143.385 1.00 69.97  ? 31   PHE K CD2 1 
ATOM   8057  C  CE1 . PHE R  1  20  ? 131.274 175.106 145.288 1.00 68.37  ? 31   PHE K CE1 1 
ATOM   8058  C  CE2 . PHE R  1  20  ? 131.498 175.925 143.060 1.00 72.38  ? 31   PHE K CE2 1 
ATOM   8059  C  CZ  . PHE R  1  20  ? 131.777 174.970 144.013 1.00 68.62  ? 31   PHE K CZ  1 
ATOM   8060  N  N   . PHE R  1  21  ? 130.814 180.828 143.745 1.00 67.42  ? 32   PHE K N   1 
ATOM   8061  C  CA  . PHE R  1  21  ? 131.785 181.358 142.795 1.00 68.23  ? 32   PHE K CA  1 
ATOM   8062  C  C   . PHE R  1  21  ? 132.712 182.366 143.457 1.00 74.90  ? 32   PHE K C   1 
ATOM   8063  O  O   . PHE R  1  21  ? 133.903 182.418 143.138 1.00 81.67  ? 32   PHE K O   1 
ATOM   8064  C  CB  . PHE R  1  21  ? 131.067 181.986 141.602 1.00 66.98  ? 32   PHE K CB  1 
ATOM   8065  C  CG  . PHE R  1  21  ? 130.505 180.981 140.635 1.00 70.58  ? 32   PHE K CG  1 
ATOM   8066  C  CD1 . PHE R  1  21  ? 130.668 179.623 140.852 1.00 67.24  ? 32   PHE K CD1 1 
ATOM   8067  C  CD2 . PHE R  1  21  ? 129.817 181.395 139.508 1.00 74.62  ? 32   PHE K CD2 1 
ATOM   8068  C  CE1 . PHE R  1  21  ? 130.151 178.700 139.967 1.00 65.18  ? 32   PHE K CE1 1 
ATOM   8069  C  CE2 . PHE R  1  21  ? 129.300 180.475 138.618 1.00 72.04  ? 32   PHE K CE2 1 
ATOM   8070  C  CZ  . PHE R  1  21  ? 129.468 179.126 138.848 1.00 66.95  ? 32   PHE K CZ  1 
ATOM   8071  N  N   . GLY R  1  22  ? 132.192 183.177 144.381 1.00 63.47  ? 33   GLY K N   1 
ATOM   8072  C  CA  . GLY R  1  22  ? 133.058 184.086 145.114 1.00 56.35  ? 33   GLY K CA  1 
ATOM   8073  C  C   . GLY R  1  22  ? 134.080 183.356 145.963 1.00 62.68  ? 33   GLY K C   1 
ATOM   8074  O  O   . GLY R  1  22  ? 135.257 183.728 145.995 1.00 66.37  ? 33   GLY K O   1 
ATOM   8075  N  N   . VAL R  1  23  ? 133.647 182.300 146.657 1.00 64.33  ? 34   VAL K N   1 
ATOM   8076  C  CA  . VAL R  1  23  ? 134.579 181.513 147.462 1.00 64.83  ? 34   VAL K CA  1 
ATOM   8077  C  C   . VAL R  1  23  ? 135.624 180.850 146.572 1.00 70.18  ? 34   VAL K C   1 
ATOM   8078  O  O   . VAL R  1  23  ? 136.817 180.822 146.903 1.00 76.27  ? 34   VAL K O   1 
ATOM   8079  C  CB  . VAL R  1  23  ? 133.815 180.482 148.312 1.00 64.35  ? 34   VAL K CB  1 
ATOM   8080  C  CG1 . VAL R  1  23  ? 134.786 179.567 149.032 1.00 63.64  ? 34   VAL K CG1 1 
ATOM   8081  C  CG2 . VAL R  1  23  ? 132.917 181.187 149.312 1.00 69.21  ? 34   VAL K CG2 1 
ATOM   8082  N  N   . ALA R  1  24  ? 135.195 180.304 145.431 1.00 67.03  ? 35   ALA K N   1 
ATOM   8083  C  CA  . ALA R  1  24  ? 136.136 179.674 144.510 1.00 58.63  ? 35   ALA K CA  1 
ATOM   8084  C  C   . ALA R  1  24  ? 137.134 180.684 143.960 1.00 57.61  ? 35   ALA K C   1 
ATOM   8085  O  O   . ALA R  1  24  ? 138.324 180.379 143.825 1.00 65.86  ? 35   ALA K O   1 
ATOM   8086  C  CB  . ALA R  1  24  ? 135.380 178.991 143.372 1.00 62.28  ? 35   ALA K CB  1 
ATOM   8087  N  N   . ALA R  1  25  ? 136.669 181.890 143.628 1.00 58.31  ? 36   ALA K N   1 
ATOM   8088  C  CA  . ALA R  1  25  ? 137.568 182.926 143.134 1.00 58.22  ? 36   ALA K CA  1 
ATOM   8089  C  C   . ALA R  1  25  ? 138.572 183.342 144.200 1.00 65.92  ? 36   ALA K C   1 
ATOM   8090  O  O   . ALA R  1  25  ? 139.749 183.558 143.897 1.00 68.46  ? 36   ALA K O   1 
ATOM   8091  C  CB  . ALA R  1  25  ? 136.765 184.134 142.654 1.00 61.91  ? 36   ALA K CB  1 
ATOM   8092  N  N   . PHE R  1  26  ? 138.126 183.463 145.452 1.00 68.86  ? 37   PHE K N   1 
ATOM   8093  C  CA  . PHE R  1  26  ? 139.051 183.785 146.534 1.00 66.78  ? 37   PHE K CA  1 
ATOM   8094  C  C   . PHE R  1  26  ? 140.098 182.690 146.708 1.00 70.69  ? 37   PHE K C   1 
ATOM   8095  O  O   . PHE R  1  26  ? 141.294 182.977 146.871 1.00 77.34  ? 37   PHE K O   1 
ATOM   8096  C  CB  . PHE R  1  26  ? 138.274 184.002 147.831 1.00 65.94  ? 37   PHE K CB  1 
ATOM   8097  C  CG  . PHE R  1  26  ? 139.141 184.300 149.019 1.00 72.33  ? 37   PHE K CG  1 
ATOM   8098  C  CD1 . PHE R  1  26  ? 139.871 185.474 149.084 1.00 72.25  ? 37   PHE K CD1 1 
ATOM   8099  C  CD2 . PHE R  1  26  ? 139.216 183.409 150.076 1.00 65.76  ? 37   PHE K CD2 1 
ATOM   8100  C  CE1 . PHE R  1  26  ? 140.666 185.751 150.179 1.00 70.77  ? 37   PHE K CE1 1 
ATOM   8101  C  CE2 . PHE R  1  26  ? 140.008 183.681 151.173 1.00 70.70  ? 37   PHE K CE2 1 
ATOM   8102  C  CZ  . PHE R  1  26  ? 140.735 184.854 151.224 1.00 73.21  ? 37   PHE K CZ  1 
ATOM   8103  N  N   . ALA R  1  27  ? 139.669 181.427 146.663 1.00 61.61  ? 38   ALA K N   1 
ATOM   8104  C  CA  . ALA R  1  27  ? 140.612 180.321 146.787 1.00 58.81  ? 38   ALA K CA  1 
ATOM   8105  C  C   . ALA R  1  27  ? 141.614 180.320 145.641 1.00 65.10  ? 38   ALA K C   1 
ATOM   8106  O  O   . ALA R  1  27  ? 142.812 180.101 145.853 1.00 70.13  ? 38   ALA K O   1 
ATOM   8107  C  CB  . ALA R  1  27  ? 139.859 178.994 146.840 1.00 56.82  ? 38   ALA K CB  1 
ATOM   8108  N  N   . HIS R  1  28  ? 141.142 180.567 144.418 1.00 65.80  ? 39   HIS K N   1 
ATOM   8109  C  CA  . HIS R  1  28  ? 142.040 180.585 143.269 1.00 60.65  ? 39   HIS K CA  1 
ATOM   8110  C  C   . HIS R  1  28  ? 143.006 181.758 143.343 1.00 66.09  ? 39   HIS K C   1 
ATOM   8111  O  O   . HIS R  1  28  ? 144.164 181.637 142.933 1.00 76.07  ? 39   HIS K O   1 
ATOM   8112  C  CB  . HIS R  1  28  ? 141.233 180.634 141.975 1.00 57.56  ? 39   HIS K CB  1 
ATOM   8113  C  CG  . HIS R  1  28  ? 140.543 179.348 141.653 1.00 53.90  ? 39   HIS K CG  1 
ATOM   8114  N  ND1 . HIS R  1  28  ? 139.401 178.937 142.304 1.00 73.69  ? 39   HIS K ND1 1 
ATOM   8115  C  CD2 . HIS R  1  28  ? 140.839 178.375 140.760 1.00 50.94  ? 39   HIS K CD2 1 
ATOM   8116  C  CE1 . HIS R  1  28  ? 139.018 177.770 141.821 1.00 71.44  ? 39   HIS K CE1 1 
ATOM   8117  N  NE2 . HIS R  1  28  ? 139.873 177.406 140.884 1.00 60.16  ? 39   HIS K NE2 1 
ATOM   8118  N  N   . LEU R  1  29  ? 142.552 182.901 143.860 1.00 56.87  ? 40   LEU K N   1 
ATOM   8119  C  CA  . LEU R  1  29  ? 143.454 184.031 144.043 1.00 55.68  ? 40   LEU K CA  1 
ATOM   8120  C  C   . LEU R  1  29  ? 144.540 183.704 145.059 1.00 65.31  ? 40   LEU K C   1 
ATOM   8121  O  O   . LEU R  1  29  ? 145.711 184.045 144.857 1.00 73.21  ? 40   LEU K O   1 
ATOM   8122  C  CB  . LEU R  1  29  ? 142.667 185.268 144.473 1.00 57.29  ? 40   LEU K CB  1 
ATOM   8123  C  CG  . LEU R  1  29  ? 143.500 186.524 144.723 1.00 66.09  ? 40   LEU K CG  1 
ATOM   8124  C  CD1 . LEU R  1  29  ? 144.258 186.918 143.468 1.00 63.79  ? 40   LEU K CD1 1 
ATOM   8125  C  CD2 . LEU R  1  29  ? 142.618 187.663 145.201 1.00 64.76  ? 40   LEU K CD2 1 
ATOM   8126  N  N   . LEU R  1  30  ? 144.172 183.037 146.156 1.00 61.21  ? 41   LEU K N   1 
ATOM   8127  C  CA  . LEU R  1  30  ? 145.180 182.622 147.130 1.00 62.04  ? 41   LEU K CA  1 
ATOM   8128  C  C   . LEU R  1  30  ? 146.168 181.634 146.518 1.00 64.70  ? 41   LEU K C   1 
ATOM   8129  O  O   . LEU R  1  30  ? 147.380 181.727 146.751 1.00 70.94  ? 41   LEU K O   1 
ATOM   8130  C  CB  . LEU R  1  30  ? 144.507 182.016 148.360 1.00 62.13  ? 41   LEU K CB  1 
ATOM   8131  C  CG  . LEU R  1  30  ? 143.794 182.997 149.288 1.00 59.85  ? 41   LEU K CG  1 
ATOM   8132  C  CD1 . LEU R  1  30  ? 143.210 182.264 150.480 1.00 63.36  ? 41   LEU K CD1 1 
ATOM   8133  C  CD2 . LEU R  1  30  ? 144.746 184.089 149.740 1.00 59.72  ? 41   LEU K CD2 1 
ATOM   8134  N  N   . VAL R  1  31  ? 145.667 180.680 145.730 1.00 54.40  ? 42   VAL K N   1 
ATOM   8135  C  CA  . VAL R  1  31  ? 146.547 179.702 145.097 1.00 52.53  ? 42   VAL K CA  1 
ATOM   8136  C  C   . VAL R  1  31  ? 147.485 180.382 144.108 1.00 61.55  ? 42   VAL K C   1 
ATOM   8137  O  O   . VAL R  1  31  ? 148.663 180.023 144.004 1.00 62.54  ? 42   VAL K O   1 
ATOM   8138  C  CB  . VAL R  1  31  ? 145.717 178.593 144.426 1.00 53.63  ? 42   VAL K CB  1 
ATOM   8139  C  CG1 . VAL R  1  31  ? 146.613 177.670 143.620 1.00 53.68  ? 42   VAL K CG1 1 
ATOM   8140  C  CG2 . VAL R  1  31  ? 144.962 177.802 145.472 1.00 61.90  ? 42   VAL K CG2 1 
ATOM   8141  N  N   . TRP R  1  32  ? 146.981 181.365 143.358 1.00 58.12  ? 43   TRP K N   1 
ATOM   8142  C  CA  . TRP R  1  32  ? 147.831 182.107 142.434 1.00 55.51  ? 43   TRP K CA  1 
ATOM   8143  C  C   . TRP R  1  32  ? 148.889 182.908 143.179 1.00 60.05  ? 43   TRP K C   1 
ATOM   8144  O  O   . TRP R  1  32  ? 150.042 182.989 142.739 1.00 67.84  ? 43   TRP K O   1 
ATOM   8145  C  CB  . TRP R  1  32  ? 146.981 183.029 141.562 1.00 57.44  ? 43   TRP K CB  1 
ATOM   8146  C  CG  . TRP R  1  32  ? 147.778 183.813 140.567 1.00 62.65  ? 43   TRP K CG  1 
ATOM   8147  C  CD1 . TRP R  1  32  ? 148.399 185.009 140.775 1.00 62.71  ? 43   TRP K CD1 1 
ATOM   8148  C  CD2 . TRP R  1  32  ? 148.037 183.458 139.205 1.00 60.64  ? 43   TRP K CD2 1 
ATOM   8149  N  NE1 . TRP R  1  32  ? 149.031 185.419 139.627 1.00 65.59  ? 43   TRP K NE1 1 
ATOM   8150  C  CE2 . TRP R  1  32  ? 148.823 184.484 138.648 1.00 61.54  ? 43   TRP K CE2 1 
ATOM   8151  C  CE3 . TRP R  1  32  ? 147.680 182.371 138.402 1.00 55.93  ? 43   TRP K CE3 1 
ATOM   8152  C  CZ2 . TRP R  1  32  ? 149.259 184.456 137.328 1.00 56.71  ? 43   TRP K CZ2 1 
ATOM   8153  C  CZ3 . TRP R  1  32  ? 148.114 182.345 137.092 1.00 59.31  ? 43   TRP K CZ3 1 
ATOM   8154  C  CH2 . TRP R  1  32  ? 148.894 183.380 136.568 1.00 59.11  ? 43   TRP K CH2 1 
ATOM   8155  N  N   . ILE R  1  33  ? 148.512 183.520 144.304 1.00 53.00  ? 44   ILE K N   1 
ATOM   8156  C  CA  . ILE R  1  33  ? 149.480 184.250 145.117 1.00 58.84  ? 44   ILE K CA  1 
ATOM   8157  C  C   . ILE R  1  33  ? 150.573 183.309 145.606 1.00 61.35  ? 44   ILE K C   1 
ATOM   8158  O  O   . ILE R  1  33  ? 151.757 183.667 145.637 1.00 60.79  ? 44   ILE K O   1 
ATOM   8159  C  CB  . ILE R  1  33  ? 148.766 184.957 146.284 1.00 57.49  ? 44   ILE K CB  1 
ATOM   8160  C  CG1 . ILE R  1  33  ? 147.837 186.049 145.756 1.00 61.73  ? 44   ILE K CG1 1 
ATOM   8161  C  CG2 . ILE R  1  33  ? 149.768 185.547 147.264 1.00 59.61  ? 44   ILE K CG2 1 
ATOM   8162  C  CD1 . ILE R  1  33  ? 146.905 186.613 146.803 1.00 63.37  ? 44   ILE K CD1 1 
ATOM   8163  N  N   . TRP R  1  34  ? 150.195 182.086 145.982 1.00 65.48  ? 45   TRP K N   1 
ATOM   8164  C  CA  . TRP R  1  34  ? 151.185 181.102 146.411 1.00 60.81  ? 45   TRP K CA  1 
ATOM   8165  C  C   . TRP R  1  34  ? 152.099 180.702 145.257 1.00 66.54  ? 45   TRP K C   1 
ATOM   8166  O  O   . TRP R  1  34  ? 153.316 180.915 145.309 1.00 73.92  ? 45   TRP K O   1 
ATOM   8167  C  CB  . TRP R  1  34  ? 150.479 179.877 146.996 1.00 62.89  ? 45   TRP K CB  1 
ATOM   8168  C  CG  . TRP R  1  34  ? 151.369 178.689 147.185 1.00 60.15  ? 45   TRP K CG  1 
ATOM   8169  C  CD1 . TRP R  1  34  ? 152.575 178.661 147.821 1.00 67.01  ? 45   TRP K CD1 1 
ATOM   8170  C  CD2 . TRP R  1  34  ? 151.115 177.350 146.747 1.00 58.14  ? 45   TRP K CD2 1 
ATOM   8171  N  NE1 . TRP R  1  34  ? 153.091 177.389 147.799 1.00 68.45  ? 45   TRP K NE1 1 
ATOM   8172  C  CE2 . TRP R  1  34  ? 152.213 176.565 147.147 1.00 64.41  ? 45   TRP K CE2 1 
ATOM   8173  C  CE3 . TRP R  1  34  ? 150.067 176.739 146.054 1.00 58.90  ? 45   TRP K CE3 1 
ATOM   8174  C  CZ2 . TRP R  1  34  ? 152.292 175.203 146.876 1.00 68.16  ? 45   TRP K CZ2 1 
ATOM   8175  C  CZ3 . TRP R  1  34  ? 150.148 175.387 145.786 1.00 56.29  ? 45   TRP K CZ3 1 
ATOM   8176  C  CH2 . TRP R  1  34  ? 151.252 174.634 146.196 1.00 61.92  ? 45   TRP K CH2 1 
ATOM   8177  N  N   . ARG R  1  35  ? 151.528 180.126 144.202 1.00 64.24  ? 46   ARG K N   1 
ATOM   8178  C  CA  . ARG R  1  35  ? 152.276 179.687 143.030 1.00 61.93  ? 46   ARG K CA  1 
ATOM   8179  C  C   . ARG R  1  35  ? 151.429 179.845 141.773 1.00 62.28  ? 46   ARG K C   1 
ATOM   8180  O  O   . ARG R  1  35  ? 150.467 179.092 141.578 1.00 65.20  ? 46   ARG K O   1 
ATOM   8181  C  CB  . ARG R  1  35  ? 152.715 178.229 143.180 1.00 64.04  ? 46   ARG K CB  1 
ATOM   8182  C  CG  . ARG R  1  35  ? 153.960 178.024 144.024 1.00 68.41  ? 46   ARG K CG  1 
ATOM   8183  C  CD  . ARG R  1  35  ? 154.307 176.549 144.129 1.00 62.05  ? 46   ARG K CD  1 
ATOM   8184  N  NE  . ARG R  1  35  ? 155.391 176.306 145.073 1.00 63.70  ? 46   ARG K NE  1 
ATOM   8185  C  CZ  . ARG R  1  35  ? 155.890 175.109 145.344 1.00 66.08  ? 46   ARG K CZ  1 
ATOM   8186  N  NH1 . ARG R  1  35  ? 155.420 174.017 144.765 1.00 60.37  ? 46   ARG K NH1 1 
ATOM   8187  N  NH2 . ARG R  1  35  ? 156.886 175.004 146.219 1.00 69.31  ? 46   ARG K NH2 1 
ATOM   8188  N  N   . PRO R  1  36  ? 151.747 180.803 140.903 1.00 59.96  ? 47   PRO K N   1 
ATOM   8189  C  CA  . PRO R  1  36  ? 150.987 180.946 139.657 1.00 54.79  ? 47   PRO K CA  1 
ATOM   8190  C  C   . PRO R  1  36  ? 151.138 179.719 138.772 1.00 52.67  ? 47   PRO K C   1 
ATOM   8191  O  O   . PRO R  1  36  ? 152.166 179.038 138.783 1.00 64.85  ? 47   PRO K O   1 
ATOM   8192  C  CB  . PRO R  1  36  ? 151.601 182.189 139.004 1.00 50.82  ? 47   PRO K CB  1 
ATOM   8193  C  CG  . PRO R  1  36  ? 152.951 182.319 139.624 1.00 57.94  ? 47   PRO K CG  1 
ATOM   8194  C  CD  . PRO R  1  36  ? 152.806 181.816 141.026 1.00 56.22  ? 47   PRO K CD  1 
ATOM   8195  N  N   . TRP R  1  37  ? 150.091 179.438 137.996 1.00 52.76  ? 48   TRP K N   1 
ATOM   8196  C  CA  . TRP R  1  37  ? 150.031 178.240 137.169 1.00 52.60  ? 48   TRP K CA  1 
ATOM   8197  C  C   . TRP R  1  37  ? 150.135 178.541 135.677 1.00 61.51  ? 48   TRP K C   1 
ATOM   8198  O  O   . TRP R  1  37  ? 149.865 177.662 134.854 1.00 71.11  ? 48   TRP K O   1 
ATOM   8199  C  CB  . TRP R  1  37  ? 148.749 177.462 137.462 1.00 61.77  ? 48   TRP K CB  1 
ATOM   8200  C  CG  . TRP R  1  37  ? 147.493 178.255 137.289 1.00 67.08  ? 48   TRP K CG  1 
ATOM   8201  C  CD1 . TRP R  1  37  ? 146.835 178.505 136.122 1.00 65.89  ? 48   TRP K CD1 1 
ATOM   8202  C  CD2 . TRP R  1  37  ? 146.726 178.882 138.323 1.00 64.23  ? 48   TRP K CD2 1 
ATOM   8203  N  NE1 . TRP R  1  37  ? 145.712 179.257 136.363 1.00 67.29  ? 48   TRP K NE1 1 
ATOM   8204  C  CE2 . TRP R  1  37  ? 145.623 179.501 137.708 1.00 61.56  ? 48   TRP K CE2 1 
ATOM   8205  C  CE3 . TRP R  1  37  ? 146.870 178.985 139.709 1.00 58.77  ? 48   TRP K CE3 1 
ATOM   8206  C  CZ2 . TRP R  1  37  ? 144.669 180.211 138.430 1.00 63.74  ? 48   TRP K CZ2 1 
ATOM   8207  C  CZ3 . TRP R  1  37  ? 145.922 179.688 140.423 1.00 56.72  ? 48   TRP K CZ3 1 
ATOM   8208  C  CH2 . TRP R  1  37  ? 144.837 180.293 139.784 1.00 59.96  ? 48   TRP K CH2 1 
ATOM   8209  N  N   . VAL R  1  38  ? 150.522 179.758 135.310 1.00 60.91  ? 49   VAL K N   1 
ATOM   8210  C  CA  . VAL R  1  38  ? 150.718 180.105 133.905 1.00 57.99  ? 49   VAL K CA  1 
ATOM   8211  C  C   . VAL R  1  38  ? 152.208 180.316 133.664 1.00 58.75  ? 49   VAL K C   1 
ATOM   8212  O  O   . VAL R  1  38  ? 152.763 181.344 134.079 1.00 64.37  ? 49   VAL K O   1 
ATOM   8213  C  CB  . VAL R  1  38  ? 149.904 181.347 133.515 1.00 59.40  ? 49   VAL K CB  1 
ATOM   8214  C  CG1 . VAL R  1  38  ? 150.213 181.753 132.086 1.00 59.67  ? 49   VAL K CG1 1 
ATOM   8215  C  CG2 . VAL R  1  38  ? 148.420 181.077 133.682 1.00 57.66  ? 49   VAL K CG2 1 
ATOM   8216  N  N   . PRO R  1  39  ? 152.892 179.377 133.016 1.00 60.52  ? 50   PRO K N   1 
ATOM   8217  C  CA  . PRO R  1  39  ? 154.338 179.519 132.825 1.00 62.61  ? 50   PRO K CA  1 
ATOM   8218  C  C   . PRO R  1  39  ? 154.678 180.638 131.855 1.00 63.79  ? 50   PRO K C   1 
ATOM   8219  O  O   . PRO R  1  39  ? 153.892 180.994 130.975 1.00 71.21  ? 50   PRO K O   1 
ATOM   8220  C  CB  . PRO R  1  39  ? 154.755 178.156 132.263 1.00 61.79  ? 50   PRO K CB  1 
ATOM   8221  C  CG  . PRO R  1  39  ? 153.531 177.652 131.586 1.00 57.36  ? 50   PRO K CG  1 
ATOM   8222  C  CD  . PRO R  1  39  ? 152.375 178.135 132.417 1.00 60.59  ? 50   PRO K CD  1 
ATOM   8223  N  N   . GLY R  1  40  ? 155.872 181.194 132.032 1.00 76.91  ? 51   GLY K N   1 
ATOM   8224  C  CA  . GLY R  1  40  ? 156.383 182.201 131.135 1.00 79.49  ? 51   GLY K CA  1 
ATOM   8225  C  C   . GLY R  1  40  ? 157.103 181.583 129.956 1.00 82.35  ? 51   GLY K C   1 
ATOM   8226  O  O   . GLY R  1  40  ? 157.046 180.370 129.731 1.00 85.24  ? 51   GLY K O   1 
ATOM   8227  N  N   . PRO R  1  41  ? 157.788 182.413 129.166 1.00 93.44  ? 52   PRO K N   1 
ATOM   8228  C  CA  . PRO R  1  41  ? 158.550 181.873 128.028 1.00 93.29  ? 52   PRO K CA  1 
ATOM   8229  C  C   . PRO R  1  41  ? 159.629 180.886 128.436 1.00 95.93  ? 52   PRO K C   1 
ATOM   8230  O  O   . PRO R  1  41  ? 159.910 179.944 127.684 1.00 92.91  ? 52   PRO K O   1 
ATOM   8231  C  CB  . PRO R  1  41  ? 159.149 183.130 127.381 1.00 92.60  ? 52   PRO K CB  1 
ATOM   8232  C  CG  . PRO R  1  41  ? 158.267 184.250 127.834 1.00 93.17  ? 52   PRO K CG  1 
ATOM   8233  C  CD  . PRO R  1  41  ? 157.837 183.883 129.219 1.00 92.53  ? 52   PRO K CD  1 
ATOM   8234  N  N   . ASN R  1  42  ? 160.243 181.071 129.604 1.00 102.19 ? 53   ASN K N   1 
ATOM   8235  C  CA  . ASN R  1  42  ? 161.296 180.191 130.090 1.00 100.77 ? 53   ASN K CA  1 
ATOM   8236  C  C   . ASN R  1  42  ? 160.785 179.175 131.105 1.00 103.66 ? 53   ASN K C   1 
ATOM   8237  O  O   . ASN R  1  42  ? 161.586 178.575 131.829 1.00 107.64 ? 53   ASN K O   1 
ATOM   8238  C  CB  . ASN R  1  42  ? 162.433 181.012 130.697 1.00 104.47 ? 53   ASN K CB  1 
ATOM   8239  C  CG  . ASN R  1  42  ? 163.036 181.988 129.710 1.00 107.96 ? 53   ASN K CG  1 
ATOM   8240  O  OD1 . ASN R  1  42  ? 162.747 183.184 129.745 1.00 107.57 ? 53   ASN K OD1 1 
ATOM   8241  N  ND2 . ASN R  1  42  ? 163.881 181.482 128.820 1.00 106.89 ? 53   ASN K ND2 1 
ATOM   8242  N  N   . GLY R  1  43  ? 159.475 178.971 131.172 1.00 95.49  ? 54   GLY K N   1 
ATOM   8243  C  CA  . GLY R  1  43  ? 158.921 178.049 132.139 1.00 90.36  ? 54   GLY K CA  1 
ATOM   8244  C  C   . GLY R  1  43  ? 158.868 178.648 133.533 1.00 93.67  ? 54   GLY K C   1 
ATOM   8245  O  O   . GLY R  1  43  ? 158.933 179.865 133.730 1.00 97.28  ? 54   GLY K O   1 
ATOM   8246  N  N   . TYR R  1  44  ? 158.746 177.763 134.516 1.00 73.18  ? 55   TYR K N   1 
ATOM   8247  C  CA  . TYR R  1  44  ? 158.652 178.182 135.909 1.00 71.88  ? 55   TYR K CA  1 
ATOM   8248  C  C   . TYR R  1  44  ? 160.031 178.461 136.494 1.00 70.74  ? 55   TYR K C   1 
ATOM   8249  O  O   . TYR R  1  44  ? 160.939 177.637 136.387 1.00 73.68  ? 55   TYR K O   1 
ATOM   8250  C  CB  . TYR R  1  44  ? 157.935 177.117 136.738 1.00 72.89  ? 55   TYR K CB  1 
ATOM   8251  C  CG  . TYR R  1  44  ? 156.476 176.946 136.384 1.00 70.63  ? 55   TYR K CG  1 
ATOM   8252  C  CD1 . TYR R  1  44  ? 155.585 178.005 136.494 1.00 64.84  ? 55   TYR K CD1 1 
ATOM   8253  C  CD2 . TYR R  1  44  ? 155.989 175.725 135.942 1.00 69.62  ? 55   TYR K CD2 1 
ATOM   8254  C  CE1 . TYR R  1  44  ? 154.252 177.851 136.173 1.00 65.19  ? 55   TYR K CE1 1 
ATOM   8255  C  CE2 . TYR R  1  44  ? 154.658 175.562 135.620 1.00 69.10  ? 55   TYR K CE2 1 
ATOM   8256  C  CZ  . TYR R  1  44  ? 153.795 176.628 135.736 1.00 70.37  ? 55   TYR K CZ  1 
ATOM   8257  O  OH  . TYR R  1  44  ? 152.468 176.466 135.414 1.00 68.35  ? 55   TYR K OH  1 
ATOM   8258  N  N   . ALA S  4  1   ? 112.680 137.872 162.220 1.00 75.57  ? 2    ALA L N   1 
ATOM   8259  C  CA  . ALA S  4  1   ? 111.824 138.678 161.358 1.00 80.89  ? 2    ALA L CA  1 
ATOM   8260  C  C   . ALA S  4  1   ? 111.423 137.898 160.114 1.00 81.46  ? 2    ALA L C   1 
ATOM   8261  O  O   . ALA S  4  1   ? 112.201 137.100 159.593 1.00 83.35  ? 2    ALA L O   1 
ATOM   8262  C  CB  . ALA S  4  1   ? 112.524 139.968 160.974 1.00 78.56  ? 2    ALA L CB  1 
ATOM   8263  N  N   . LEU S  4  2   ? 110.203 138.134 159.641 1.00 72.63  ? 3    LEU L N   1 
ATOM   8264  C  CA  . LEU S  4  2   ? 109.667 137.457 158.472 1.00 69.32  ? 3    LEU L CA  1 
ATOM   8265  C  C   . LEU S  4  2   ? 109.334 138.472 157.389 1.00 68.91  ? 3    LEU L C   1 
ATOM   8266  O  O   . LEU S  4  2   ? 109.113 139.655 157.661 1.00 73.06  ? 3    LEU L O   1 
ATOM   8267  C  CB  . LEU S  4  2   ? 108.407 136.649 158.815 1.00 65.90  ? 3    LEU L CB  1 
ATOM   8268  C  CG  . LEU S  4  2   ? 108.466 135.678 159.992 1.00 70.68  ? 3    LEU L CG  1 
ATOM   8269  C  CD1 . LEU S  4  2   ? 107.246 134.774 159.992 1.00 73.22  ? 3    LEU L CD1 1 
ATOM   8270  C  CD2 . LEU S  4  2   ? 109.735 134.859 159.940 1.00 68.03  ? 3    LEU L CD2 1 
ATOM   8271  N  N   . LEU S  4  3   ? 109.300 137.994 156.149 1.00 54.61  ? 4    LEU L N   1 
ATOM   8272  C  CA  . LEU S  4  3   ? 108.808 138.805 155.050 1.00 58.53  ? 4    LEU L CA  1 
ATOM   8273  C  C   . LEU S  4  3   ? 107.289 138.934 155.148 1.00 63.50  ? 4    LEU L C   1 
ATOM   8274  O  O   . LEU S  4  3   ? 106.649 138.431 156.076 1.00 66.68  ? 4    LEU L O   1 
ATOM   8275  C  CB  . LEU S  4  3   ? 109.223 138.198 153.712 1.00 60.81  ? 4    LEU L CB  1 
ATOM   8276  C  CG  . LEU S  4  3   ? 110.710 138.248 153.363 1.00 57.59  ? 4    LEU L CG  1 
ATOM   8277  C  CD1 . LEU S  4  3   ? 111.005 137.401 152.138 1.00 55.62  ? 4    LEU L CD1 1 
ATOM   8278  C  CD2 . LEU S  4  3   ? 111.150 139.682 153.137 1.00 62.02  ? 4    LEU L CD2 1 
ATOM   8279  N  N   . SER S  4  4   ? 106.698 139.620 154.171 1.00 63.10  ? 5    SER L N   1 
ATOM   8280  C  CA  . SER S  4  4   ? 105.249 139.762 154.151 1.00 60.65  ? 5    SER L CA  1 
ATOM   8281  C  C   . SER S  4  4   ? 104.542 138.503 153.667 1.00 66.09  ? 5    SER L C   1 
ATOM   8282  O  O   . SER S  4  4   ? 103.309 138.456 153.705 1.00 71.09  ? 5    SER L O   1 
ATOM   8283  C  CB  . SER S  4  4   ? 104.851 140.950 153.274 1.00 68.66  ? 5    SER L CB  1 
ATOM   8284  O  OG  . SER S  4  4   ? 104.938 140.622 151.899 1.00 66.15  ? 5    SER L OG  1 
ATOM   8285  N  N   . PHE S  4  5   ? 105.286 137.490 153.212 1.00 63.72  ? 6    PHE L N   1 
ATOM   8286  C  CA  . PHE S  4  5   ? 104.695 136.276 152.661 1.00 57.28  ? 6    PHE L CA  1 
ATOM   8287  C  C   . PHE S  4  5   ? 105.437 135.014 153.091 1.00 61.49  ? 6    PHE L C   1 
ATOM   8288  O  O   . PHE S  4  5   ? 105.442 134.029 152.349 1.00 69.17  ? 6    PHE L O   1 
ATOM   8289  C  CB  . PHE S  4  5   ? 104.646 136.356 151.133 1.00 57.81  ? 6    PHE L CB  1 
ATOM   8290  C  CG  . PHE S  4  5   ? 105.949 136.766 150.505 1.00 57.83  ? 6    PHE L CG  1 
ATOM   8291  C  CD1 . PHE S  4  5   ? 106.968 135.847 150.321 1.00 56.56  ? 6    PHE L CD1 1 
ATOM   8292  C  CD2 . PHE S  4  5   ? 106.154 138.071 150.097 1.00 54.46  ? 6    PHE L CD2 1 
ATOM   8293  C  CE1 . PHE S  4  5   ? 108.163 136.223 149.744 1.00 51.76  ? 6    PHE L CE1 1 
ATOM   8294  C  CE2 . PHE S  4  5   ? 107.347 138.451 149.518 1.00 53.67  ? 6    PHE L CE2 1 
ATOM   8295  C  CZ  . PHE S  4  5   ? 108.352 137.526 149.343 1.00 51.74  ? 6    PHE L CZ  1 
ATOM   8296  N  N   . GLU S  4  6   ? 106.062 135.015 154.267 1.00 61.29  ? 7    GLU L N   1 
ATOM   8297  C  CA  . GLU S  4  6   ? 106.909 133.899 154.674 1.00 57.24  ? 7    GLU L CA  1 
ATOM   8298  C  C   . GLU S  4  6   ? 106.236 132.969 155.676 1.00 60.19  ? 7    GLU L C   1 
ATOM   8299  O  O   . GLU S  4  6   ? 106.572 131.776 155.732 1.00 65.00  ? 7    GLU L O   1 
ATOM   8300  C  CB  . GLU S  4  6   ? 108.216 134.436 155.264 1.00 53.11  ? 7    GLU L CB  1 
ATOM   8301  C  CG  . GLU S  4  6   ? 109.231 133.377 155.646 1.00 59.62  ? 7    GLU L CG  1 
ATOM   8302  C  CD  . GLU S  4  6   ? 110.616 133.953 155.847 1.00 63.36  ? 7    GLU L CD  1 
ATOM   8303  O  OE1 . GLU S  4  6   ? 110.731 135.188 155.985 1.00 69.15  ? 7    GLU L OE1 1 
ATOM   8304  O  OE2 . GLU S  4  6   ? 111.590 133.174 155.865 1.00 59.74  ? 7    GLU L OE2 1 
ATOM   8305  N  N   . ARG S  4  7   ? 105.289 133.487 156.459 1.00 72.16  ? 8    ARG L N   1 
ATOM   8306  C  CA  . ARG S  4  7   ? 104.687 132.697 157.528 1.00 72.70  ? 8    ARG L CA  1 
ATOM   8307  C  C   . ARG S  4  7   ? 103.942 131.487 156.978 1.00 73.74  ? 8    ARG L C   1 
ATOM   8308  O  O   . ARG S  4  7   ? 104.011 130.394 157.551 1.00 75.26  ? 8    ARG L O   1 
ATOM   8309  C  CB  . ARG S  4  7   ? 103.754 133.578 158.356 1.00 69.36  ? 8    ARG L CB  1 
ATOM   8310  C  CG  . ARG S  4  7   ? 103.242 132.930 159.626 1.00 72.93  ? 8    ARG L CG  1 
ATOM   8311  C  CD  . ARG S  4  7   ? 102.300 133.858 160.373 1.00 76.75  ? 8    ARG L CD  1 
ATOM   8312  N  NE  . ARG S  4  7   ? 103.012 134.959 161.011 1.00 76.75  ? 8    ARG L NE  1 
ATOM   8313  C  CZ  . ARG S  4  7   ? 103.094 136.187 160.518 1.00 77.28  ? 8    ARG L CZ  1 
ATOM   8314  N  NH1 . ARG S  4  7   ? 102.513 136.513 159.376 1.00 78.50  ? 8    ARG L NH1 1 
ATOM   8315  N  NH2 . ARG S  4  7   ? 103.778 137.110 161.187 1.00 75.32  ? 8    ARG L NH2 1 
ATOM   8316  N  N   . LYS S  4  8   ? 103.223 131.659 155.867 1.00 69.62  ? 9    LYS L N   1 
ATOM   8317  C  CA  . LYS S  4  8   ? 102.457 130.553 155.304 1.00 65.00  ? 9    LYS L CA  1 
ATOM   8318  C  C   . LYS S  4  8   ? 103.344 129.482 154.685 1.00 64.80  ? 9    LYS L C   1 
ATOM   8319  O  O   . LYS S  4  8   ? 102.880 128.355 154.486 1.00 73.89  ? 9    LYS L O   1 
ATOM   8320  C  CB  . LYS S  4  8   ? 101.458 131.075 154.269 1.00 63.18  ? 9    LYS L CB  1 
ATOM   8321  C  CG  . LYS S  4  8   ? 102.085 131.601 152.993 1.00 65.73  ? 9    LYS L CG  1 
ATOM   8322  C  CD  . LYS S  4  8   ? 101.064 132.366 152.167 1.00 73.82  ? 9    LYS L CD  1 
ATOM   8323  C  CE  . LYS S  4  8   ? 101.701 133.001 150.945 1.00 71.51  ? 9    LYS L CE  1 
ATOM   8324  N  NZ  . LYS S  4  8   ? 100.829 134.048 150.345 1.00 75.67  ? 9    LYS L NZ  1 
ATOM   8325  N  N   . TYR S  4  9   ? 104.601 129.800 154.375 1.00 62.89  ? 10   TYR L N   1 
ATOM   8326  C  CA  . TYR S  4  9   ? 105.540 128.816 153.855 1.00 61.33  ? 10   TYR L CA  1 
ATOM   8327  C  C   . TYR S  4  9   ? 106.411 128.190 154.935 1.00 61.69  ? 10   TYR L C   1 
ATOM   8328  O  O   . TYR S  4  9   ? 106.948 127.099 154.717 1.00 59.96  ? 10   TYR L O   1 
ATOM   8329  C  CB  . TYR S  4  9   ? 106.444 129.444 152.788 1.00 57.55  ? 10   TYR L CB  1 
ATOM   8330  C  CG  . TYR S  4  9   ? 105.729 129.871 151.527 1.00 59.27  ? 10   TYR L CG  1 
ATOM   8331  C  CD1 . TYR S  4  9   ? 105.373 128.945 150.559 1.00 61.73  ? 10   TYR L CD1 1 
ATOM   8332  C  CD2 . TYR S  4  9   ? 105.422 131.201 151.300 1.00 56.37  ? 10   TYR L CD2 1 
ATOM   8333  C  CE1 . TYR S  4  9   ? 104.727 129.334 149.407 1.00 61.35  ? 10   TYR L CE1 1 
ATOM   8334  C  CE2 . TYR S  4  9   ? 104.780 131.600 150.153 1.00 52.29  ? 10   TYR L CE2 1 
ATOM   8335  C  CZ  . TYR S  4  9   ? 104.432 130.665 149.210 1.00 63.07  ? 10   TYR L CZ  1 
ATOM   8336  O  OH  . TYR S  4  9   ? 103.788 131.065 148.064 1.00 73.42  ? 10   TYR L OH  1 
ATOM   8337  N  N   . ARG S  4  10  ? 106.569 128.845 156.086 1.00 71.17  ? 11   ARG L N   1 
ATOM   8338  C  CA  . ARG S  4  10  ? 107.366 128.295 157.185 1.00 66.44  ? 11   ARG L CA  1 
ATOM   8339  C  C   . ARG S  4  10  ? 106.593 127.160 157.857 1.00 69.74  ? 11   ARG L C   1 
ATOM   8340  O  O   . ARG S  4  10  ? 105.954 127.321 158.899 1.00 75.55  ? 11   ARG L O   1 
ATOM   8341  C  CB  . ARG S  4  10  ? 107.722 129.386 158.185 1.00 59.09  ? 11   ARG L CB  1 
ATOM   8342  C  CG  . ARG S  4  10  ? 108.899 130.253 157.794 1.00 59.31  ? 11   ARG L CG  1 
ATOM   8343  C  CD  . ARG S  4  10  ? 109.423 131.011 159.000 1.00 61.06  ? 11   ARG L CD  1 
ATOM   8344  N  NE  . ARG S  4  10  ? 110.703 131.653 158.733 1.00 66.45  ? 11   ARG L NE  1 
ATOM   8345  C  CZ  . ARG S  4  10  ? 111.556 132.037 159.671 1.00 68.70  ? 11   ARG L CZ  1 
ATOM   8346  N  NH1 . ARG S  4  10  ? 111.294 131.865 160.956 1.00 69.46  ? 11   ARG L NH1 1 
ATOM   8347  N  NH2 . ARG S  4  10  ? 112.700 132.613 159.312 1.00 65.91  ? 11   ARG L NH2 1 
ATOM   8348  N  N   . VAL S  4  11  ? 106.667 125.982 157.244 1.00 65.42  ? 12   VAL L N   1 
ATOM   8349  C  CA  . VAL S  4  11  ? 105.917 124.826 157.712 1.00 67.01  ? 12   VAL L CA  1 
ATOM   8350  C  C   . VAL S  4  11  ? 106.870 123.712 158.122 1.00 69.04  ? 12   VAL L C   1 
ATOM   8351  O  O   . VAL S  4  11  ? 108.057 123.701 157.783 1.00 70.78  ? 12   VAL L O   1 
ATOM   8352  C  CB  . VAL S  4  11  ? 104.917 124.313 156.658 1.00 64.75  ? 12   VAL L CB  1 
ATOM   8353  C  CG1 . VAL S  4  11  ? 103.781 125.304 156.483 1.00 68.19  ? 12   VAL L CG1 1 
ATOM   8354  C  CG2 . VAL S  4  11  ? 105.629 124.048 155.345 1.00 69.94  ? 12   VAL L CG2 1 
ATOM   8355  N  N   . ARG S  4  12  ? 106.320 122.757 158.866 1.00 83.94  ? 13   ARG L N   1 
ATOM   8356  C  CA  . ARG S  4  12  ? 107.084 121.616 159.348 1.00 77.19  ? 13   ARG L CA  1 
ATOM   8357  C  C   . ARG S  4  12  ? 107.327 120.614 158.227 1.00 80.79  ? 13   ARG L C   1 
ATOM   8358  O  O   . ARG S  4  12  ? 106.584 120.565 157.243 1.00 87.69  ? 13   ARG L O   1 
ATOM   8359  C  CB  . ARG S  4  12  ? 106.333 120.948 160.498 1.00 80.65  ? 13   ARG L CB  1 
ATOM   8360  C  CG  . ARG S  4  12  ? 107.197 120.190 161.481 1.00 82.84  ? 13   ARG L CG  1 
ATOM   8361  C  CD  . ARG S  4  12  ? 106.323 119.495 162.518 1.00 85.36  ? 13   ARG L CD  1 
ATOM   8362  N  NE  . ARG S  4  12  ? 105.628 118.323 161.994 1.00 88.94  ? 13   ARG L NE  1 
ATOM   8363  C  CZ  . ARG S  4  12  ? 106.217 117.242 161.500 1.00 87.21  ? 13   ARG L CZ  1 
ATOM   8364  N  NH1 . ARG S  4  12  ? 107.534 117.110 161.490 1.00 84.95  ? 13   ARG L NH1 1 
ATOM   8365  N  NH2 . ARG S  4  12  ? 105.464 116.258 161.017 1.00 84.77  ? 13   ARG L NH2 1 
ATOM   8366  N  N   . GLY S  4  13  ? 108.372 119.813 158.379 1.00 80.99  ? 14   GLY L N   1 
ATOM   8367  C  CA  . GLY S  4  13  ? 108.672 118.734 157.457 1.00 78.83  ? 14   GLY L CA  1 
ATOM   8368  C  C   . GLY S  4  13  ? 109.709 119.140 156.424 1.00 78.47  ? 14   GLY L C   1 
ATOM   8369  O  O   . GLY S  4  13  ? 110.200 120.269 156.392 1.00 81.79  ? 14   GLY L O   1 
ATOM   8370  N  N   . GLY S  4  14  ? 110.034 118.174 155.565 1.00 70.18  ? 15   GLY L N   1 
ATOM   8371  C  CA  . GLY S  4  14  ? 110.985 118.378 154.497 1.00 72.32  ? 15   GLY L CA  1 
ATOM   8372  C  C   . GLY S  4  14  ? 112.419 118.024 154.827 1.00 78.34  ? 15   GLY L C   1 
ATOM   8373  O  O   . GLY S  4  14  ? 113.267 118.052 153.927 1.00 81.95  ? 15   GLY L O   1 
ATOM   8374  N  N   . THR S  4  15  ? 112.719 117.695 156.080 1.00 80.46  ? 16   THR L N   1 
ATOM   8375  C  CA  . THR S  4  15  ? 114.082 117.350 156.457 1.00 75.26  ? 16   THR L CA  1 
ATOM   8376  C  C   . THR S  4  15  ? 114.471 115.989 155.894 1.00 73.87  ? 16   THR L C   1 
ATOM   8377  O  O   . THR S  4  15  ? 113.669 115.052 155.878 1.00 73.31  ? 16   THR L O   1 
ATOM   8378  C  CB  . THR S  4  15  ? 114.229 117.338 157.977 1.00 73.11  ? 16   THR L CB  1 
ATOM   8379  O  OG1 . THR S  4  15  ? 113.273 116.432 158.542 1.00 78.49  ? 16   THR L OG1 1 
ATOM   8380  C  CG2 . THR S  4  15  ? 114.001 118.724 158.546 1.00 74.53  ? 16   THR L CG2 1 
ATOM   8381  N  N   . LEU S  4  16  ? 115.716 115.885 155.426 1.00 74.74  ? 17   LEU L N   1 
ATOM   8382  C  CA  . LEU S  4  16  ? 116.236 114.594 154.991 1.00 76.03  ? 17   LEU L CA  1 
ATOM   8383  C  C   . LEU S  4  16  ? 116.573 113.702 156.178 1.00 81.95  ? 17   LEU L C   1 
ATOM   8384  O  O   . LEU S  4  16  ? 116.360 112.486 156.125 1.00 83.17  ? 17   LEU L O   1 
ATOM   8385  C  CB  . LEU S  4  16  ? 117.473 114.786 154.113 1.00 69.81  ? 17   LEU L CB  1 
ATOM   8386  C  CG  . LEU S  4  16  ? 117.278 115.385 152.721 1.00 77.82  ? 17   LEU L CG  1 
ATOM   8387  C  CD1 . LEU S  4  16  ? 118.624 115.593 152.050 1.00 71.10  ? 17   LEU L CD1 1 
ATOM   8388  C  CD2 . LEU S  4  16  ? 116.387 114.495 151.874 1.00 77.92  ? 17   LEU L CD2 1 
ATOM   8389  N  N   . ILE S  4  17  ? 117.098 114.287 157.254 1.00 87.93  ? 18   ILE L N   1 
ATOM   8390  C  CA  . ILE S  4  17  ? 117.538 113.522 158.413 1.00 87.26  ? 18   ILE L CA  1 
ATOM   8391  C  C   . ILE S  4  17  ? 117.489 114.438 159.625 1.00 88.50  ? 18   ILE L C   1 
ATOM   8392  O  O   . ILE S  4  17  ? 117.640 115.657 159.507 1.00 87.55  ? 18   ILE L O   1 
ATOM   8393  C  CB  . ILE S  4  17  ? 118.954 112.934 158.182 1.00 83.08  ? 18   ILE L CB  1 
ATOM   8394  C  CG1 . ILE S  4  17  ? 119.296 111.892 159.248 1.00 86.24  ? 18   ILE L CG1 1 
ATOM   8395  C  CG2 . ILE S  4  17  ? 119.996 114.035 158.151 1.00 79.65  ? 18   ILE L CG2 1 
ATOM   8396  C  CD1 . ILE S  4  17  ? 120.481 111.030 158.888 1.00 83.98  ? 18   ILE L CD1 1 
ATOM   8397  N  N   . GLY S  4  18  ? 117.264 113.846 160.797 1.00 90.11  ? 19   GLY L N   1 
ATOM   8398  C  CA  . GLY S  4  18  ? 117.211 114.569 162.046 1.00 88.34  ? 19   GLY L CA  1 
ATOM   8399  C  C   . GLY S  4  18  ? 115.815 114.836 162.569 1.00 90.90  ? 19   GLY L C   1 
ATOM   8400  O  O   . GLY S  4  18  ? 115.661 115.111 163.764 1.00 94.49  ? 19   GLY L O   1 
ATOM   8401  N  N   . GLY S  4  19  ? 114.797 114.756 161.713 1.00 85.06  ? 20   GLY L N   1 
ATOM   8402  C  CA  . GLY S  4  19  ? 113.434 114.934 162.173 1.00 83.87  ? 20   GLY L CA  1 
ATOM   8403  C  C   . GLY S  4  19  ? 113.147 116.350 162.648 1.00 85.90  ? 20   GLY L C   1 
ATOM   8404  O  O   . GLY S  4  19  ? 113.630 117.340 162.090 1.00 86.56  ? 20   GLY L O   1 
ATOM   8405  N  N   . ASP S  4  20  ? 112.338 116.461 163.681 1.00 94.84  ? 21   ASP L N   1 
ATOM   8406  C  CA  . ASP S  4  20  ? 111.940 117.769 164.165 1.00 97.05  ? 21   ASP L CA  1 
ATOM   8407  C  C   . ASP S  4  20  ? 112.993 118.503 164.970 1.00 99.63  ? 21   ASP L C   1 
ATOM   8408  O  O   . ASP S  4  20  ? 112.818 119.683 165.258 1.00 97.19  ? 21   ASP L O   1 
ATOM   8409  C  CB  . ASP S  4  20  ? 110.693 117.622 165.021 1.00 97.65  ? 21   ASP L CB  1 
ATOM   8410  C  CG  . ASP S  4  20  ? 109.475 117.287 164.213 1.00 99.91  ? 21   ASP L CG  1 
ATOM   8411  O  OD1 . ASP S  4  20  ? 109.537 117.447 162.981 1.00 99.73  ? 21   ASP L OD1 1 
ATOM   8412  O  OD2 . ASP S  4  20  ? 108.465 116.857 164.806 1.00 100.61 ? 21   ASP L OD2 1 
ATOM   8413  N  N   . LEU S  4  21  ? 114.059 117.821 165.360 1.00 91.15  ? 22   LEU L N   1 
ATOM   8414  C  CA  . LEU S  4  21  ? 115.063 118.466 166.202 1.00 85.08  ? 22   LEU L CA  1 
ATOM   8415  C  C   . LEU S  4  21  ? 115.552 119.769 165.584 1.00 87.23  ? 22   LEU L C   1 
ATOM   8416  O  O   . LEU S  4  21  ? 115.562 120.817 166.239 1.00 87.37  ? 22   LEU L O   1 
ATOM   8417  C  CB  . LEU S  4  21  ? 116.237 117.517 166.433 1.00 84.91  ? 22   LEU L CB  1 
ATOM   8418  C  CG  . LEU S  4  21  ? 117.254 117.918 167.504 1.00 87.67  ? 22   LEU L CG  1 
ATOM   8419  C  CD1 . LEU S  4  21  ? 116.607 118.711 168.633 1.00 88.23  ? 22   LEU L CD1 1 
ATOM   8420  C  CD2 . LEU S  4  21  ? 117.963 116.694 168.039 1.00 91.35  ? 22   LEU L CD2 1 
ATOM   8421  N  N   . PHE S  4  22  ? 115.958 119.722 164.319 1.00 75.98  ? 23   PHE L N   1 
ATOM   8422  C  CA  . PHE S  4  22  ? 116.587 120.855 163.658 1.00 75.70  ? 23   PHE L CA  1 
ATOM   8423  C  C   . PHE S  4  22  ? 115.651 121.594 162.714 1.00 78.18  ? 23   PHE L C   1 
ATOM   8424  O  O   . PHE S  4  22  ? 116.104 122.481 161.985 1.00 78.68  ? 23   PHE L O   1 
ATOM   8425  C  CB  . PHE S  4  22  ? 117.825 120.387 162.893 1.00 79.79  ? 23   PHE L CB  1 
ATOM   8426  C  CG  . PHE S  4  22  ? 118.709 119.462 163.677 1.00 83.41  ? 23   PHE L CG  1 
ATOM   8427  C  CD1 . PHE S  4  22  ? 119.687 119.966 164.516 1.00 77.33  ? 23   PHE L CD1 1 
ATOM   8428  C  CD2 . PHE S  4  22  ? 118.565 118.089 163.574 1.00 82.97  ? 23   PHE L CD2 1 
ATOM   8429  C  CE1 . PHE S  4  22  ? 120.502 119.118 165.236 1.00 77.74  ? 23   PHE L CE1 1 
ATOM   8430  C  CE2 . PHE S  4  22  ? 119.379 117.237 164.293 1.00 77.31  ? 23   PHE L CE2 1 
ATOM   8431  C  CZ  . PHE S  4  22  ? 120.348 117.752 165.125 1.00 76.48  ? 23   PHE L CZ  1 
ATOM   8432  N  N   . ASP S  4  23  ? 114.385 121.226 162.676 1.00 76.42  ? 24   ASP L N   1 
ATOM   8433  C  CA  . ASP S  4  23  ? 113.435 121.925 161.842 1.00 72.79  ? 24   ASP L CA  1 
ATOM   8434  C  C   . ASP S  4  23  ? 113.037 123.194 162.504 1.00 76.50  ? 24   ASP L C   1 
ATOM   8435  O  O   . ASP S  4  23  ? 111.993 123.226 163.124 1.00 79.89  ? 24   ASP L O   1 
ATOM   8436  C  CB  . ASP S  4  23  ? 112.197 121.086 161.633 1.00 74.19  ? 24   ASP L CB  1 
ATOM   8437  C  CG  . ASP S  4  23  ? 111.756 121.049 160.205 1.00 77.45  ? 24   ASP L CG  1 
ATOM   8438  O  OD1 . ASP S  4  23  ? 112.183 121.924 159.433 1.00 77.68  ? 24   ASP L OD1 1 
ATOM   8439  O  OD2 . ASP S  4  23  ? 110.986 120.137 159.854 1.00 75.73  ? 24   ASP L OD2 1 
ATOM   8440  N  N   . PHE S  4  24  ? 113.859 124.223 162.424 1.00 67.04  ? 25   PHE L N   1 
ATOM   8441  C  CA  . PHE S  4  24  ? 113.576 125.542 162.971 1.00 68.62  ? 25   PHE L CA  1 
ATOM   8442  C  C   . PHE S  4  24  ? 114.487 126.556 162.294 1.00 71.12  ? 25   PHE L C   1 
ATOM   8443  O  O   . PHE S  4  24  ? 115.479 126.202 161.654 1.00 71.98  ? 25   PHE L O   1 
ATOM   8444  C  CB  . PHE S  4  24  ? 113.742 125.569 164.496 1.00 71.90  ? 25   PHE L CB  1 
ATOM   8445  C  CG  . PHE S  4  24  ? 115.160 125.396 164.962 1.00 70.65  ? 25   PHE L CG  1 
ATOM   8446  C  CD1 . PHE S  4  24  ? 115.721 124.136 165.060 1.00 70.07  ? 25   PHE L CD1 1 
ATOM   8447  C  CD2 . PHE S  4  24  ? 115.923 126.493 165.320 1.00 68.46  ? 25   PHE L CD2 1 
ATOM   8448  C  CE1 . PHE S  4  24  ? 117.021 123.975 165.492 1.00 69.79  ? 25   PHE L CE1 1 
ATOM   8449  C  CE2 . PHE S  4  24  ? 117.222 126.337 165.753 1.00 68.97  ? 25   PHE L CE2 1 
ATOM   8450  C  CZ  . PHE S  4  24  ? 117.772 125.076 165.839 1.00 72.02  ? 25   PHE L CZ  1 
ATOM   8451  N  N   . TRP S  4  25  ? 114.131 127.828 162.445 1.00 63.95  ? 26   TRP L N   1 
ATOM   8452  C  CA  . TRP S  4  25  ? 114.860 128.935 161.845 1.00 61.00  ? 26   TRP L CA  1 
ATOM   8453  C  C   . TRP S  4  25  ? 115.505 129.788 162.928 1.00 62.23  ? 26   TRP L C   1 
ATOM   8454  O  O   . TRP S  4  25  ? 114.939 129.967 164.010 1.00 69.16  ? 26   TRP L O   1 
ATOM   8455  C  CB  . TRP S  4  25  ? 113.934 129.812 160.998 1.00 64.49  ? 26   TRP L CB  1 
ATOM   8456  C  CG  . TRP S  4  25  ? 113.466 129.180 159.726 1.00 66.42  ? 26   TRP L CG  1 
ATOM   8457  C  CD1 . TRP S  4  25  ? 113.941 129.419 158.472 1.00 60.65  ? 26   TRP L CD1 1 
ATOM   8458  C  CD2 . TRP S  4  25  ? 112.417 128.217 159.582 1.00 62.33  ? 26   TRP L CD2 1 
ATOM   8459  N  NE1 . TRP S  4  25  ? 113.260 128.657 157.556 1.00 52.21  ? 26   TRP L NE1 1 
ATOM   8460  C  CE2 . TRP S  4  25  ? 112.318 127.911 158.212 1.00 55.55  ? 26   TRP L CE2 1 
ATOM   8461  C  CE3 . TRP S  4  25  ? 111.555 127.580 160.478 1.00 63.38  ? 26   TRP L CE3 1 
ATOM   8462  C  CZ2 . TRP S  4  25  ? 111.394 126.998 157.718 1.00 61.44  ? 26   TRP L CZ2 1 
ATOM   8463  C  CZ3 . TRP S  4  25  ? 110.639 126.674 159.985 1.00 62.35  ? 26   TRP L CZ3 1 
ATOM   8464  C  CH2 . TRP S  4  25  ? 110.565 126.391 158.619 1.00 61.67  ? 26   TRP L CH2 1 
ATOM   8465  N  N   . VAL S  4  26  ? 116.690 130.310 162.631 1.00 48.88  ? 27   VAL L N   1 
ATOM   8466  C  CA  . VAL S  4  26  ? 117.352 131.310 163.462 1.00 54.10  ? 27   VAL L CA  1 
ATOM   8467  C  C   . VAL S  4  26  ? 117.463 132.562 162.605 1.00 56.44  ? 27   VAL L C   1 
ATOM   8468  O  O   . VAL S  4  26  ? 118.323 132.647 161.720 1.00 60.46  ? 27   VAL L O   1 
ATOM   8469  C  CB  . VAL S  4  26  ? 118.724 130.847 163.962 1.00 52.48  ? 27   VAL L CB  1 
ATOM   8470  C  CG1 . VAL S  4  26  ? 119.423 131.977 164.696 1.00 53.10  ? 27   VAL L CG1 1 
ATOM   8471  C  CG2 . VAL S  4  26  ? 118.572 129.646 164.875 1.00 53.33  ? 27   VAL L CG2 1 
ATOM   8472  N  N   . GLY S  4  27  ? 116.600 133.540 162.862 1.00 53.75  ? 28   GLY L N   1 
ATOM   8473  C  CA  . GLY S  4  27  ? 116.483 134.688 161.999 1.00 52.29  ? 28   GLY L CA  1 
ATOM   8474  C  C   . GLY S  4  27  ? 115.976 134.284 160.631 1.00 55.82  ? 28   GLY L C   1 
ATOM   8475  O  O   . GLY S  4  27  ? 114.989 133.555 160.502 1.00 62.72  ? 28   GLY L O   1 
ATOM   8476  N  N   . PRO S  4  28  ? 116.644 134.756 159.574 1.00 51.41  ? 29   PRO L N   1 
ATOM   8477  C  CA  . PRO S  4  28  ? 116.267 134.324 158.222 1.00 48.54  ? 29   PRO L CA  1 
ATOM   8478  C  C   . PRO S  4  28  ? 116.830 132.970 157.833 1.00 46.14  ? 29   PRO L C   1 
ATOM   8479  O  O   . PRO S  4  28  ? 116.314 132.356 156.890 1.00 49.52  ? 29   PRO L O   1 
ATOM   8480  C  CB  . PRO S  4  28  ? 116.841 135.431 157.332 1.00 49.71  ? 29   PRO L CB  1 
ATOM   8481  C  CG  . PRO S  4  28  ? 118.032 135.911 158.086 1.00 47.64  ? 29   PRO L CG  1 
ATOM   8482  C  CD  . PRO S  4  28  ? 117.692 135.790 159.552 1.00 48.99  ? 29   PRO L CD  1 
ATOM   8483  N  N   . PHE S  4  29  ? 117.861 132.489 158.521 1.00 56.71  ? 30   PHE L N   1 
ATOM   8484  C  CA  . PHE S  4  29  ? 118.519 131.244 158.148 1.00 52.14  ? 30   PHE L CA  1 
ATOM   8485  C  C   . PHE S  4  29  ? 117.701 130.044 158.603 1.00 49.26  ? 30   PHE L C   1 
ATOM   8486  O  O   . PHE S  4  29  ? 117.274 129.975 159.759 1.00 55.20  ? 30   PHE L O   1 
ATOM   8487  C  CB  . PHE S  4  29  ? 119.914 131.175 158.765 1.00 52.44  ? 30   PHE L CB  1 
ATOM   8488  C  CG  . PHE S  4  29  ? 120.837 132.270 158.320 1.00 44.69  ? 30   PHE L CG  1 
ATOM   8489  C  CD1 . PHE S  4  29  ? 120.911 133.457 159.024 1.00 46.56  ? 30   PHE L CD1 1 
ATOM   8490  C  CD2 . PHE S  4  29  ? 121.641 132.106 157.208 1.00 46.98  ? 30   PHE L CD2 1 
ATOM   8491  C  CE1 . PHE S  4  29  ? 121.761 134.463 158.622 1.00 57.72  ? 30   PHE L CE1 1 
ATOM   8492  C  CE2 . PHE S  4  29  ? 122.494 133.108 156.802 1.00 51.81  ? 30   PHE L CE2 1 
ATOM   8493  C  CZ  . PHE S  4  29  ? 122.554 134.288 157.510 1.00 59.60  ? 30   PHE L CZ  1 
ATOM   8494  N  N   . TYR S  4  30  ? 117.490 129.096 157.695 1.00 53.54  ? 31   TYR L N   1 
ATOM   8495  C  CA  . TYR S  4  30  ? 116.977 127.786 158.069 1.00 53.97  ? 31   TYR L CA  1 
ATOM   8496  C  C   . TYR S  4  30  ? 118.129 126.944 158.596 1.00 63.03  ? 31   TYR L C   1 
ATOM   8497  O  O   . TYR S  4  30  ? 119.195 126.886 157.976 1.00 71.93  ? 31   TYR L O   1 
ATOM   8498  C  CB  . TYR S  4  30  ? 116.320 127.104 156.871 1.00 57.68  ? 31   TYR L CB  1 
ATOM   8499  C  CG  . TYR S  4  30  ? 115.989 125.651 157.103 1.00 55.65  ? 31   TYR L CG  1 
ATOM   8500  C  CD1 . TYR S  4  30  ? 114.951 125.281 157.945 1.00 61.25  ? 31   TYR L CD1 1 
ATOM   8501  C  CD2 . TYR S  4  30  ? 116.720 124.647 156.486 1.00 51.58  ? 31   TYR L CD2 1 
ATOM   8502  C  CE1 . TYR S  4  30  ? 114.648 123.954 158.161 1.00 62.71  ? 31   TYR L CE1 1 
ATOM   8503  C  CE2 . TYR S  4  30  ? 116.425 123.318 156.697 1.00 55.22  ? 31   TYR L CE2 1 
ATOM   8504  C  CZ  . TYR S  4  30  ? 115.388 122.977 157.535 1.00 63.17  ? 31   TYR L CZ  1 
ATOM   8505  O  OH  . TYR S  4  30  ? 115.091 121.653 157.746 1.00 61.43  ? 31   TYR L OH  1 
ATOM   8506  N  N   . VAL S  4  31  ? 117.925 126.288 159.738 1.00 60.53  ? 32   VAL L N   1 
ATOM   8507  C  CA  . VAL S  4  31  ? 119.052 125.640 160.396 1.00 54.81  ? 32   VAL L CA  1 
ATOM   8508  C  C   . VAL S  4  31  ? 119.264 124.240 159.840 1.00 56.57  ? 32   VAL L C   1 
ATOM   8509  O  O   . VAL S  4  31  ? 120.227 124.001 159.109 1.00 58.19  ? 32   VAL L O   1 
ATOM   8510  C  CB  . VAL S  4  31  ? 118.847 125.593 161.920 1.00 48.85  ? 32   VAL L CB  1 
ATOM   8511  C  CG1 . VAL S  4  31  ? 119.971 124.819 162.584 1.00 50.61  ? 32   VAL L CG1 1 
ATOM   8512  C  CG2 . VAL S  4  31  ? 118.764 126.995 162.478 1.00 58.93  ? 32   VAL L CG2 1 
ATOM   8513  N  N   . GLY S  4  32  ? 118.343 123.324 160.116 1.00 57.78  ? 33   GLY L N   1 
ATOM   8514  C  CA  . GLY S  4  32  ? 118.501 121.956 159.654 1.00 59.73  ? 33   GLY L CA  1 
ATOM   8515  C  C   . GLY S  4  32  ? 119.687 121.213 160.246 1.00 58.76  ? 33   GLY L C   1 
ATOM   8516  O  O   . GLY S  4  32  ? 120.637 121.827 160.745 1.00 66.42  ? 33   GLY L O   1 
ATOM   8517  N  N   . PHE S  4  33  ? 119.646 119.879 160.191 1.00 56.38  ? 34   PHE L N   1 
ATOM   8518  C  CA  . PHE S  4  33  ? 120.780 119.089 160.660 1.00 61.16  ? 34   PHE L CA  1 
ATOM   8519  C  C   . PHE S  4  33  ? 122.013 119.348 159.808 1.00 67.12  ? 34   PHE L C   1 
ATOM   8520  O  O   . PHE S  4  33  ? 123.128 119.482 160.329 1.00 71.47  ? 34   PHE L O   1 
ATOM   8521  C  CB  . PHE S  4  33  ? 120.426 117.601 160.648 1.00 65.12  ? 34   PHE L CB  1 
ATOM   8522  C  CG  . PHE S  4  33  ? 121.604 116.693 160.874 1.00 68.78  ? 34   PHE L CG  1 
ATOM   8523  C  CD1 . PHE S  4  33  ? 122.032 116.401 162.157 1.00 69.25  ? 34   PHE L CD1 1 
ATOM   8524  C  CD2 . PHE S  4  33  ? 122.276 116.124 159.805 1.00 66.04  ? 34   PHE L CD2 1 
ATOM   8525  C  CE1 . PHE S  4  33  ? 123.111 115.565 162.369 1.00 64.89  ? 34   PHE L CE1 1 
ATOM   8526  C  CE2 . PHE S  4  33  ? 123.355 115.289 160.011 1.00 67.99  ? 34   PHE L CE2 1 
ATOM   8527  C  CZ  . PHE S  4  33  ? 123.773 115.009 161.294 1.00 60.41  ? 34   PHE L CZ  1 
ATOM   8528  N  N   . PHE S  4  34  ? 121.833 119.413 158.490 1.00 62.56  ? 35   PHE L N   1 
ATOM   8529  C  CA  . PHE S  4  34  ? 122.960 119.701 157.618 1.00 55.18  ? 35   PHE L CA  1 
ATOM   8530  C  C   . PHE S  4  34  ? 123.442 121.131 157.794 1.00 53.94  ? 35   PHE L C   1 
ATOM   8531  O  O   . PHE S  4  34  ? 124.616 121.413 157.559 1.00 63.82  ? 35   PHE L O   1 
ATOM   8532  C  CB  . PHE S  4  34  ? 122.584 119.420 156.167 1.00 58.65  ? 35   PHE L CB  1 
ATOM   8533  C  CG  . PHE S  4  34  ? 122.331 117.970 155.891 1.00 58.70  ? 35   PHE L CG  1 
ATOM   8534  C  CD1 . PHE S  4  34  ? 123.353 117.046 156.013 1.00 55.77  ? 35   PHE L CD1 1 
ATOM   8535  C  CD2 . PHE S  4  34  ? 121.073 117.527 155.528 1.00 54.23  ? 35   PHE L CD2 1 
ATOM   8536  C  CE1 . PHE S  4  34  ? 123.127 115.709 155.773 1.00 58.08  ? 35   PHE L CE1 1 
ATOM   8537  C  CE2 . PHE S  4  34  ? 120.841 116.190 155.282 1.00 62.26  ? 35   PHE L CE2 1 
ATOM   8538  C  CZ  . PHE S  4  34  ? 121.870 115.280 155.403 1.00 68.49  ? 35   PHE L CZ  1 
ATOM   8539  N  N   . GLY S  4  35  ? 122.570 122.038 158.231 1.00 49.58  ? 36   GLY L N   1 
ATOM   8540  C  CA  . GLY S  4  35  ? 123.034 123.362 158.610 1.00 49.60  ? 36   GLY L CA  1 
ATOM   8541  C  C   . GLY S  4  35  ? 123.869 123.352 159.875 1.00 47.58  ? 36   GLY L C   1 
ATOM   8542  O  O   . GLY S  4  35  ? 124.848 124.092 159.987 1.00 57.31  ? 36   GLY L O   1 
ATOM   8543  N  N   . VAL S  4  36  ? 123.488 122.527 160.852 1.00 51.31  ? 37   VAL L N   1 
ATOM   8544  C  CA  . VAL S  4  36  ? 124.324 122.367 162.041 1.00 47.74  ? 37   VAL L CA  1 
ATOM   8545  C  C   . VAL S  4  36  ? 125.691 121.821 161.652 1.00 56.15  ? 37   VAL L C   1 
ATOM   8546  O  O   . VAL S  4  36  ? 126.729 122.291 162.136 1.00 64.52  ? 37   VAL L O   1 
ATOM   8547  C  CB  . VAL S  4  36  ? 123.624 121.464 163.073 1.00 49.82  ? 37   VAL L CB  1 
ATOM   8548  C  CG1 . VAL S  4  36  ? 124.571 121.125 164.210 1.00 57.00  ? 37   VAL L CG1 1 
ATOM   8549  C  CG2 . VAL S  4  36  ? 122.379 122.142 163.608 1.00 52.60  ? 37   VAL L CG2 1 
ATOM   8550  N  N   . THR S  4  37  ? 125.712 120.828 160.763 1.00 52.14  ? 38   THR L N   1 
ATOM   8551  C  CA  . THR S  4  37  ? 126.981 120.283 160.284 1.00 42.48  ? 38   THR L CA  1 
ATOM   8552  C  C   . THR S  4  37  ? 127.771 121.323 159.490 1.00 45.96  ? 38   THR L C   1 
ATOM   8553  O  O   . THR S  4  37  ? 129.004 121.381 159.584 1.00 53.20  ? 38   THR L O   1 
ATOM   8554  C  CB  . THR S  4  37  ? 126.725 119.038 159.439 1.00 53.59  ? 38   THR L CB  1 
ATOM   8555  O  OG1 . THR S  4  37  ? 125.956 118.099 160.199 1.00 56.99  ? 38   THR L OG1 1 
ATOM   8556  C  CG2 . THR S  4  37  ? 128.032 118.389 159.045 1.00 63.81  ? 38   THR L CG2 1 
ATOM   8557  N  N   . THR S  4  38  ? 127.078 122.145 158.699 1.00 45.48  ? 39   THR L N   1 
ATOM   8558  C  CA  . THR S  4  38  ? 127.734 123.221 157.966 1.00 44.12  ? 39   THR L CA  1 
ATOM   8559  C  C   . THR S  4  38  ? 128.391 124.205 158.919 1.00 47.60  ? 39   THR L C   1 
ATOM   8560  O  O   . THR S  4  38  ? 129.528 124.626 158.695 1.00 55.90  ? 39   THR L O   1 
ATOM   8561  C  CB  . THR S  4  38  ? 126.721 123.944 157.075 1.00 45.66  ? 39   THR L CB  1 
ATOM   8562  O  OG1 . THR S  4  38  ? 126.533 123.210 155.860 1.00 55.68  ? 39   THR L OG1 1 
ATOM   8563  C  CG2 . THR S  4  38  ? 127.197 125.347 156.736 1.00 39.92  ? 39   THR L CG2 1 
ATOM   8564  N  N   . LEU S  4  39  ? 127.688 124.587 159.985 1.00 47.79  ? 40   LEU L N   1 
ATOM   8565  C  CA  . LEU S  4  39  ? 128.276 125.481 160.975 1.00 45.12  ? 40   LEU L CA  1 
ATOM   8566  C  C   . LEU S  4  39  ? 129.473 124.833 161.655 1.00 53.38  ? 40   LEU L C   1 
ATOM   8567  O  O   . LEU S  4  39  ? 130.502 125.485 161.865 1.00 63.22  ? 40   LEU L O   1 
ATOM   8568  C  CB  . LEU S  4  39  ? 127.227 125.888 162.008 1.00 48.66  ? 40   LEU L CB  1 
ATOM   8569  C  CG  . LEU S  4  39  ? 127.188 127.372 162.369 1.00 60.81  ? 40   LEU L CG  1 
ATOM   8570  C  CD1 . LEU S  4  39  ? 127.247 128.229 161.115 1.00 62.68  ? 40   LEU L CD1 1 
ATOM   8571  C  CD2 . LEU S  4  39  ? 125.946 127.691 163.180 1.00 61.34  ? 40   LEU L CD2 1 
ATOM   8572  N  N   . LEU S  4  40  ? 129.359 123.547 161.993 1.00 45.70  ? 41   LEU L N   1 
ATOM   8573  C  CA  . LEU S  4  40  ? 130.479 122.822 162.586 1.00 45.75  ? 41   LEU L CA  1 
ATOM   8574  C  C   . LEU S  4  40  ? 131.714 122.903 161.697 1.00 43.30  ? 41   LEU L C   1 
ATOM   8575  O  O   . LEU S  4  40  ? 132.791 123.332 162.136 1.00 48.33  ? 41   LEU L O   1 
ATOM   8576  C  CB  . LEU S  4  40  ? 130.070 121.363 162.813 1.00 47.73  ? 41   LEU L CB  1 
ATOM   8577  C  CG  . LEU S  4  40  ? 130.842 120.415 163.734 1.00 47.03  ? 41   LEU L CG  1 
ATOM   8578  C  CD1 . LEU S  4  40  ? 129.967 119.231 164.106 1.00 46.65  ? 41   LEU L CD1 1 
ATOM   8579  C  CD2 . LEU S  4  40  ? 132.134 119.929 163.102 1.00 44.94  ? 41   LEU L CD2 1 
ATOM   8580  N  N   . PHE S  4  41  ? 131.561 122.528 160.426 1.00 51.34  ? 42   PHE L N   1 
ATOM   8581  C  CA  . PHE S  4  41  ? 132.706 122.479 159.525 1.00 47.50  ? 42   PHE L CA  1 
ATOM   8582  C  C   . PHE S  4  41  ? 133.222 123.874 159.201 1.00 49.71  ? 42   PHE L C   1 
ATOM   8583  O  O   . PHE S  4  41  ? 134.433 124.074 159.073 1.00 43.04  ? 42   PHE L O   1 
ATOM   8584  C  CB  . PHE S  4  41  ? 132.339 121.728 158.248 1.00 43.31  ? 42   PHE L CB  1 
ATOM   8585  C  CG  . PHE S  4  41  ? 132.366 120.238 158.399 1.00 47.19  ? 42   PHE L CG  1 
ATOM   8586  C  CD1 . PHE S  4  41  ? 133.437 119.616 159.012 1.00 52.47  ? 42   PHE L CD1 1 
ATOM   8587  C  CD2 . PHE S  4  41  ? 131.325 119.460 157.931 1.00 40.92  ? 42   PHE L CD2 1 
ATOM   8588  C  CE1 . PHE S  4  41  ? 133.467 118.248 159.156 1.00 53.96  ? 42   PHE L CE1 1 
ATOM   8589  C  CE2 . PHE S  4  41  ? 131.353 118.089 158.070 1.00 47.07  ? 42   PHE L CE2 1 
ATOM   8590  C  CZ  . PHE S  4  41  ? 132.425 117.483 158.684 1.00 52.09  ? 42   PHE L CZ  1 
ATOM   8591  N  N   . THR S  4  42  ? 132.324 124.851 159.067 1.00 50.51  ? 43   THR L N   1 
ATOM   8592  C  CA  . THR S  4  42  ? 132.743 126.216 158.776 1.00 38.70  ? 43   THR L CA  1 
ATOM   8593  C  C   . THR S  4  42  ? 133.559 126.792 159.922 1.00 46.41  ? 43   THR L C   1 
ATOM   8594  O  O   . THR S  4  42  ? 134.616 127.393 159.702 1.00 51.84  ? 43   THR L O   1 
ATOM   8595  C  CB  . THR S  4  42  ? 131.521 127.091 158.499 1.00 42.72  ? 43   THR L CB  1 
ATOM   8596  O  OG1 . THR S  4  42  ? 130.773 126.540 157.409 1.00 63.88  ? 43   THR L OG1 1 
ATOM   8597  C  CG2 . THR S  4  42  ? 131.949 128.505 158.154 1.00 50.90  ? 43   THR L CG2 1 
ATOM   8598  N  N   . VAL S  4  43  ? 133.087 126.615 161.157 1.00 41.08  ? 44   VAL L N   1 
ATOM   8599  C  CA  . VAL S  4  43  ? 133.832 127.119 162.305 1.00 35.12  ? 44   VAL L CA  1 
ATOM   8600  C  C   . VAL S  4  43  ? 135.176 126.414 162.415 1.00 46.33  ? 44   VAL L C   1 
ATOM   8601  O  O   . VAL S  4  43  ? 136.210 127.058 162.628 1.00 55.29  ? 44   VAL L O   1 
ATOM   8602  C  CB  . VAL S  4  43  ? 133.001 126.974 163.592 1.00 36.41  ? 44   VAL L CB  1 
ATOM   8603  C  CG1 . VAL S  4  43  ? 133.847 127.309 164.804 1.00 41.90  ? 44   VAL L CG1 1 
ATOM   8604  C  CG2 . VAL S  4  43  ? 131.790 127.884 163.533 1.00 47.29  ? 44   VAL L CG2 1 
ATOM   8605  N  N   . LEU S  4  44  ? 135.192 125.088 162.247 1.00 52.00  ? 45   LEU L N   1 
ATOM   8606  C  CA  . LEU S  4  44  ? 136.451 124.355 162.339 1.00 33.98  ? 45   LEU L CA  1 
ATOM   8607  C  C   . LEU S  4  44  ? 137.445 124.827 161.283 1.00 39.52  ? 45   LEU L C   1 
ATOM   8608  O  O   . LEU S  4  44  ? 138.605 125.128 161.594 1.00 46.83  ? 45   LEU L O   1 
ATOM   8609  C  CB  . LEU S  4  44  ? 136.191 122.855 162.203 1.00 40.75  ? 45   LEU L CB  1 
ATOM   8610  C  CG  . LEU S  4  44  ? 137.410 121.938 162.293 1.00 38.29  ? 45   LEU L CG  1 
ATOM   8611  C  CD1 . LEU S  4  44  ? 138.149 122.160 163.599 1.00 43.37  ? 45   LEU L CD1 1 
ATOM   8612  C  CD2 . LEU S  4  44  ? 136.990 120.487 162.154 1.00 45.85  ? 45   LEU L CD2 1 
ATOM   8613  N  N   . GLY S  4  45  ? 137.000 124.919 160.029 1.00 49.08  ? 46   GLY L N   1 
ATOM   8614  C  CA  . GLY S  4  45  ? 137.899 125.311 158.958 1.00 39.59  ? 46   GLY L CA  1 
ATOM   8615  C  C   . GLY S  4  45  ? 138.375 126.745 159.074 1.00 51.21  ? 46   GLY L C   1 
ATOM   8616  O  O   . GLY S  4  45  ? 139.546 127.035 158.831 1.00 56.36  ? 46   GLY L O   1 
ATOM   8617  N  N   . THR S  4  46  ? 137.478 127.665 159.437 1.00 45.53  ? 47   THR L N   1 
ATOM   8618  C  CA  . THR S  4  46  ? 137.882 129.056 159.600 1.00 28.92  ? 47   THR L CA  1 
ATOM   8619  C  C   . THR S  4  46  ? 138.855 129.216 160.760 1.00 43.60  ? 47   THR L C   1 
ATOM   8620  O  O   . THR S  4  46  ? 139.840 129.956 160.652 1.00 58.23  ? 47   THR L O   1 
ATOM   8621  C  CB  . THR S  4  46  ? 136.653 129.939 159.802 1.00 36.59  ? 47   THR L CB  1 
ATOM   8622  O  OG1 . THR S  4  46  ? 135.664 129.611 158.820 1.00 51.83  ? 47   THR L OG1 1 
ATOM   8623  C  CG2 . THR S  4  46  ? 137.026 131.402 159.657 1.00 46.22  ? 47   THR L CG2 1 
ATOM   8624  N  N   . ALA S  4  47  ? 138.602 128.528 161.877 1.00 41.39  ? 48   ALA L N   1 
ATOM   8625  C  CA  . ALA S  4  47  ? 139.521 128.596 163.005 1.00 35.39  ? 48   ALA L CA  1 
ATOM   8626  C  C   . ALA S  4  47  ? 140.883 128.027 162.636 1.00 42.56  ? 48   ALA L C   1 
ATOM   8627  O  O   . ALA S  4  47  ? 141.918 128.581 163.020 1.00 55.73  ? 48   ALA L O   1 
ATOM   8628  C  CB  . ALA S  4  47  ? 138.933 127.858 164.206 1.00 28.12  ? 48   ALA L CB  1 
ATOM   8629  N  N   . LEU S  4  48  ? 140.909 126.931 161.873 1.00 29.96  ? 49   LEU L N   1 
ATOM   8630  C  CA  . LEU S  4  48  ? 142.191 126.366 161.469 1.00 30.93  ? 49   LEU L CA  1 
ATOM   8631  C  C   . LEU S  4  48  ? 142.902 127.241 160.443 1.00 44.21  ? 49   LEU L C   1 
ATOM   8632  O  O   . LEU S  4  48  ? 144.135 127.292 160.426 1.00 52.99  ? 49   LEU L O   1 
ATOM   8633  C  CB  . LEU S  4  48  ? 141.993 124.954 160.929 1.00 31.61  ? 49   LEU L CB  1 
ATOM   8634  C  CG  . LEU S  4  48  ? 141.646 123.930 162.007 1.00 42.71  ? 49   LEU L CG  1 
ATOM   8635  C  CD1 . LEU S  4  48  ? 141.419 122.575 161.386 1.00 49.63  ? 49   LEU L CD1 1 
ATOM   8636  C  CD2 . LEU S  4  48  ? 142.731 123.863 163.068 1.00 32.86  ? 49   LEU L CD2 1 
ATOM   8637  N  N   . ILE S  4  49  ? 142.153 127.941 159.591 1.00 36.88  ? 50   ILE L N   1 
ATOM   8638  C  CA  . ILE S  4  49  ? 142.774 128.876 158.657 1.00 27.15  ? 50   ILE L CA  1 
ATOM   8639  C  C   . ILE S  4  49  ? 143.399 130.044 159.409 1.00 42.00  ? 50   ILE L C   1 
ATOM   8640  O  O   . ILE S  4  49  ? 144.516 130.476 159.098 1.00 55.00  ? 50   ILE L O   1 
ATOM   8641  C  CB  . ILE S  4  49  ? 141.746 129.348 157.613 1.00 30.77  ? 50   ILE L CB  1 
ATOM   8642  C  CG1 . ILE S  4  49  ? 141.549 128.275 156.542 1.00 40.03  ? 50   ILE L CG1 1 
ATOM   8643  C  CG2 . ILE S  4  49  ? 142.185 130.654 156.977 1.00 45.74  ? 50   ILE L CG2 1 
ATOM   8644  C  CD1 . ILE S  4  49  ? 140.295 128.454 155.724 1.00 50.69  ? 50   ILE L CD1 1 
ATOM   8645  N  N   . VAL S  4  50  ? 142.697 130.570 160.415 1.00 40.12  ? 51   VAL L N   1 
ATOM   8646  C  CA  . VAL S  4  50  ? 143.271 131.637 161.231 1.00 31.79  ? 51   VAL L CA  1 
ATOM   8647  C  C   . VAL S  4  50  ? 144.477 131.122 162.011 1.00 43.54  ? 51   VAL L C   1 
ATOM   8648  O  O   . VAL S  4  50  ? 145.456 131.847 162.217 1.00 52.97  ? 51   VAL L O   1 
ATOM   8649  C  CB  . VAL S  4  50  ? 142.202 132.240 162.159 1.00 32.58  ? 51   VAL L CB  1 
ATOM   8650  C  CG1 . VAL S  4  50  ? 142.796 133.355 162.998 1.00 45.25  ? 51   VAL L CG1 1 
ATOM   8651  C  CG2 . VAL S  4  50  ? 141.040 132.771 161.342 1.00 41.45  ? 51   VAL L CG2 1 
ATOM   8652  N  N   . TRP S  4  51  ? 144.431 129.862 162.449 1.00 40.58  ? 52   TRP L N   1 
ATOM   8653  C  CA  . TRP S  4  51  ? 145.578 129.268 163.130 1.00 36.82  ? 52   TRP L CA  1 
ATOM   8654  C  C   . TRP S  4  51  ? 146.780 129.158 162.200 1.00 42.96  ? 52   TRP L C   1 
ATOM   8655  O  O   . TRP S  4  51  ? 147.917 129.420 162.607 1.00 59.32  ? 52   TRP L O   1 
ATOM   8656  C  CB  . TRP S  4  51  ? 145.195 127.897 163.685 1.00 35.81  ? 52   TRP L CB  1 
ATOM   8657  C  CG  . TRP S  4  51  ? 146.346 127.098 164.201 1.00 42.17  ? 52   TRP L CG  1 
ATOM   8658  C  CD1 . TRP S  4  51  ? 146.688 125.834 163.832 1.00 47.65  ? 52   TRP L CD1 1 
ATOM   8659  C  CD2 . TRP S  4  51  ? 147.300 127.499 165.193 1.00 47.38  ? 52   TRP L CD2 1 
ATOM   8660  N  NE1 . TRP S  4  51  ? 147.798 125.423 164.523 1.00 51.87  ? 52   TRP L NE1 1 
ATOM   8661  C  CE2 . TRP S  4  51  ? 148.194 126.426 165.366 1.00 44.57  ? 52   TRP L CE2 1 
ATOM   8662  C  CE3 . TRP S  4  51  ? 147.487 128.660 165.948 1.00 52.32  ? 52   TRP L CE3 1 
ATOM   8663  C  CZ2 . TRP S  4  51  ? 149.259 126.479 166.262 1.00 42.37  ? 52   TRP L CZ2 1 
ATOM   8664  C  CZ3 . TRP S  4  51  ? 148.545 128.710 166.835 1.00 50.84  ? 52   TRP L CZ3 1 
ATOM   8665  C  CH2 . TRP S  4  51  ? 149.416 127.627 166.985 1.00 47.25  ? 52   TRP L CH2 1 
ATOM   8666  N  N   . GLY S  4  52  ? 146.548 128.763 160.949 1.00 40.03  ? 53   GLY L N   1 
ATOM   8667  C  CA  . GLY S  4  52  ? 147.633 128.732 159.982 1.00 44.46  ? 53   GLY L CA  1 
ATOM   8668  C  C   . GLY S  4  52  ? 148.182 130.112 159.685 1.00 46.20  ? 53   GLY L C   1 
ATOM   8669  O  O   . GLY S  4  52  ? 149.387 130.285 159.490 1.00 49.15  ? 53   GLY L O   1 
ATOM   8670  N  N   . ALA S  4  53  ? 147.303 131.115 159.646 1.00 41.28  ? 54   ALA L N   1 
ATOM   8671  C  CA  . ALA S  4  53  ? 147.758 132.491 159.484 1.00 38.50  ? 54   ALA L CA  1 
ATOM   8672  C  C   . ALA S  4  53  ? 148.630 132.923 160.656 1.00 44.21  ? 54   ALA L C   1 
ATOM   8673  O  O   . ALA S  4  53  ? 149.649 133.597 160.468 1.00 44.92  ? 54   ALA L O   1 
ATOM   8674  C  CB  . ALA S  4  53  ? 146.558 133.424 159.335 1.00 35.21  ? 54   ALA L CB  1 
ATOM   8675  N  N   . ALA S  4  54  ? 148.239 132.547 161.875 1.00 48.98  ? 55   ALA L N   1 
ATOM   8676  C  CA  . ALA S  4  54  ? 149.047 132.864 163.049 1.00 44.70  ? 55   ALA L CA  1 
ATOM   8677  C  C   . ALA S  4  54  ? 150.395 132.159 162.994 1.00 44.01  ? 55   ALA L C   1 
ATOM   8678  O  O   . ALA S  4  54  ? 151.422 132.735 163.369 1.00 54.65  ? 55   ALA L O   1 
ATOM   8679  C  CB  . ALA S  4  54  ? 148.295 132.486 164.323 1.00 39.78  ? 55   ALA L CB  1 
ATOM   8680  N  N   . LEU S  4  55  ? 150.408 130.906 162.538 1.00 55.70  ? 56   LEU L N   1 
ATOM   8681  C  CA  . LEU S  4  55  ? 151.667 130.187 162.374 1.00 55.50  ? 56   LEU L CA  1 
ATOM   8682  C  C   . LEU S  4  55  ? 152.524 130.793 161.269 1.00 63.94  ? 56   LEU L C   1 
ATOM   8683  O  O   . LEU S  4  55  ? 153.750 130.638 161.282 1.00 65.47  ? 56   LEU L O   1 
ATOM   8684  C  CB  . LEU S  4  55  ? 151.398 128.713 162.073 1.00 53.17  ? 56   LEU L CB  1 
ATOM   8685  C  CG  . LEU S  4  55  ? 150.961 127.821 163.234 1.00 55.59  ? 56   LEU L CG  1 
ATOM   8686  C  CD1 . LEU S  4  55  ? 150.565 126.450 162.715 1.00 60.71  ? 56   LEU L CD1 1 
ATOM   8687  C  CD2 . LEU S  4  55  ? 152.066 127.708 164.268 1.00 57.58  ? 56   LEU L CD2 1 
ATOM   8688  N  N   . GLY S  4  56  ? 151.902 131.485 160.310 1.00 74.79  ? 57   GLY L N   1 
ATOM   8689  C  CA  . GLY S  4  56  ? 152.614 132.014 159.184 1.00 70.05  ? 57   GLY L CA  1 
ATOM   8690  C  C   . GLY S  4  56  ? 153.454 133.226 159.548 1.00 71.05  ? 57   GLY L C   1 
ATOM   8691  O  O   . GLY S  4  56  ? 153.524 133.643 160.711 1.00 75.21  ? 57   GLY L O   1 
ATOM   8692  N  N   . PRO S  4  57  ? 154.111 133.804 158.537 1.00 75.67  ? 58   PRO L N   1 
ATOM   8693  C  CA  . PRO S  4  57  ? 155.022 134.926 158.801 1.00 76.81  ? 58   PRO L CA  1 
ATOM   8694  C  C   . PRO S  4  57  ? 154.353 136.289 158.840 1.00 77.72  ? 58   PRO L C   1 
ATOM   8695  O  O   . PRO S  4  57  ? 154.925 137.214 159.433 1.00 77.61  ? 58   PRO L O   1 
ATOM   8696  C  CB  . PRO S  4  57  ? 156.010 134.842 157.633 1.00 74.78  ? 58   PRO L CB  1 
ATOM   8697  C  CG  . PRO S  4  57  ? 155.169 134.326 156.512 1.00 74.54  ? 58   PRO L CG  1 
ATOM   8698  C  CD  . PRO S  4  57  ? 154.178 133.363 157.133 1.00 75.94  ? 58   PRO L CD  1 
ATOM   8699  N  N   . SER S  4  58  ? 153.179 136.454 158.234 1.00 66.68  ? 59   SER L N   1 
ATOM   8700  C  CA  . SER S  4  58  ? 152.546 137.760 158.139 1.00 62.89  ? 59   SER L CA  1 
ATOM   8701  C  C   . SER S  4  58  ? 151.067 137.647 158.474 1.00 66.79  ? 59   SER L C   1 
ATOM   8702  O  O   . SER S  4  58  ? 150.450 136.591 158.316 1.00 75.13  ? 59   SER L O   1 
ATOM   8703  C  CB  . SER S  4  58  ? 152.721 138.368 156.741 1.00 69.34  ? 59   SER L CB  1 
ATOM   8704  O  OG  . SER S  4  58  ? 152.066 137.587 155.758 1.00 76.58  ? 59   SER L OG  1 
ATOM   8705  N  N   . TRP S  4  59  ? 150.503 138.761 158.946 1.00 52.32  ? 60   TRP L N   1 
ATOM   8706  C  CA  . TRP S  4  59  ? 149.072 138.871 159.208 1.00 50.95  ? 60   TRP L CA  1 
ATOM   8707  C  C   . TRP S  4  59  ? 148.341 139.602 158.089 1.00 55.64  ? 60   TRP L C   1 
ATOM   8708  O  O   . TRP S  4  59  ? 147.140 139.862 158.206 1.00 59.82  ? 60   TRP L O   1 
ATOM   8709  C  CB  . TRP S  4  59  ? 148.814 139.574 160.541 1.00 57.43  ? 60   TRP L CB  1 
ATOM   8710  C  CG  . TRP S  4  59  ? 148.658 138.643 161.696 1.00 54.12  ? 60   TRP L CG  1 
ATOM   8711  C  CD1 . TRP S  4  59  ? 149.485 138.530 162.771 1.00 49.33  ? 60   TRP L CD1 1 
ATOM   8712  C  CD2 . TRP S  4  59  ? 147.609 137.688 161.894 1.00 53.57  ? 60   TRP L CD2 1 
ATOM   8713  N  NE1 . TRP S  4  59  ? 149.015 137.569 163.629 1.00 48.21  ? 60   TRP L NE1 1 
ATOM   8714  C  CE2 . TRP S  4  59  ? 147.866 137.034 163.113 1.00 51.25  ? 60   TRP L CE2 1 
ATOM   8715  C  CE3 . TRP S  4  59  ? 146.477 137.323 161.159 1.00 54.74  ? 60   TRP L CE3 1 
ATOM   8716  C  CZ2 . TRP S  4  59  ? 147.035 136.036 163.614 1.00 53.28  ? 60   TRP L CZ2 1 
ATOM   8717  C  CZ3 . TRP S  4  59  ? 145.654 136.333 161.658 1.00 60.21  ? 60   TRP L CZ3 1 
ATOM   8718  C  CH2 . TRP S  4  59  ? 145.936 135.701 162.874 1.00 55.41  ? 60   TRP L CH2 1 
ATOM   8719  N  N   . THR S  4  60  ? 149.041 139.954 157.014 1.00 54.59  ? 61   THR L N   1 
ATOM   8720  C  CA  . THR S  4  60  ? 148.387 140.587 155.879 1.00 53.85  ? 61   THR L CA  1 
ATOM   8721  C  C   . THR S  4  60  ? 147.423 139.603 155.233 1.00 51.18  ? 61   THR L C   1 
ATOM   8722  O  O   . THR S  4  60  ? 147.767 138.439 155.009 1.00 62.77  ? 61   THR L O   1 
ATOM   8723  C  CB  . THR S  4  60  ? 149.423 141.065 154.863 1.00 55.51  ? 61   THR L CB  1 
ATOM   8724  O  OG1 . THR S  4  60  ? 150.543 141.633 155.552 1.00 60.41  ? 61   THR L OG1 1 
ATOM   8725  C  CG2 . THR S  4  60  ? 148.821 142.113 153.946 1.00 52.65  ? 61   THR L CG2 1 
ATOM   8726  N  N   . PHE S  4  61  ? 146.206 140.068 154.945 1.00 42.54  ? 62   PHE L N   1 
ATOM   8727  C  CA  . PHE S  4  61  ? 145.179 139.173 154.423 1.00 39.58  ? 62   PHE L CA  1 
ATOM   8728  C  C   . PHE S  4  61  ? 145.578 138.604 153.068 1.00 51.71  ? 62   PHE L C   1 
ATOM   8729  O  O   . PHE S  4  61  ? 145.317 137.431 152.777 1.00 57.67  ? 62   PHE L O   1 
ATOM   8730  C  CB  . PHE S  4  61  ? 143.843 139.904 154.327 1.00 39.70  ? 62   PHE L CB  1 
ATOM   8731  C  CG  . PHE S  4  61  ? 142.693 139.012 153.967 1.00 46.92  ? 62   PHE L CG  1 
ATOM   8732  C  CD1 . PHE S  4  61  ? 142.108 138.200 154.921 1.00 58.05  ? 62   PHE L CD1 1 
ATOM   8733  C  CD2 . PHE S  4  61  ? 142.201 138.980 152.674 1.00 54.43  ? 62   PHE L CD2 1 
ATOM   8734  C  CE1 . PHE S  4  61  ? 141.052 137.376 154.594 1.00 58.03  ? 62   PHE L CE1 1 
ATOM   8735  C  CE2 . PHE S  4  61  ? 141.146 138.157 152.341 1.00 56.26  ? 62   PHE L CE2 1 
ATOM   8736  C  CZ  . PHE S  4  61  ? 140.570 137.354 153.302 1.00 55.96  ? 62   PHE L CZ  1 
ATOM   8737  N  N   . TRP S  4  62  ? 146.206 139.423 152.223 1.00 53.47  ? 63   TRP L N   1 
ATOM   8738  C  CA  . TRP S  4  62  ? 146.637 138.945 150.914 1.00 49.87  ? 63   TRP L CA  1 
ATOM   8739  C  C   . TRP S  4  62  ? 147.733 137.894 151.041 1.00 50.37  ? 63   TRP L C   1 
ATOM   8740  O  O   . TRP S  4  62  ? 147.761 136.923 150.276 1.00 53.13  ? 63   TRP L O   1 
ATOM   8741  C  CB  . TRP S  4  62  ? 147.121 140.116 150.061 1.00 46.12  ? 63   TRP L CB  1 
ATOM   8742  C  CG  . TRP S  4  62  ? 146.447 141.421 150.361 1.00 37.08  ? 63   TRP L CG  1 
ATOM   8743  C  CD1 . TRP S  4  62  ? 147.051 142.583 150.735 1.00 41.32  ? 63   TRP L CD1 1 
ATOM   8744  C  CD2 . TRP S  4  62  ? 145.043 141.704 150.293 1.00 41.33  ? 63   TRP L CD2 1 
ATOM   8745  N  NE1 . TRP S  4  62  ? 146.114 143.569 150.913 1.00 41.86  ? 63   TRP L NE1 1 
ATOM   8746  C  CE2 . TRP S  4  62  ? 144.873 143.055 150.647 1.00 41.51  ? 63   TRP L CE2 1 
ATOM   8747  C  CE3 . TRP S  4  62  ? 143.915 140.945 149.971 1.00 45.38  ? 63   TRP L CE3 1 
ATOM   8748  C  CZ2 . TRP S  4  62  ? 143.622 143.662 150.688 1.00 51.94  ? 63   TRP L CZ2 1 
ATOM   8749  C  CZ3 . TRP S  4  62  ? 142.675 141.550 150.013 1.00 42.61  ? 63   TRP L CZ3 1 
ATOM   8750  C  CH2 . TRP S  4  62  ? 142.538 142.894 150.369 1.00 46.93  ? 63   TRP L CH2 1 
ATOM   8751  N  N   . GLN S  4  63  ? 148.642 138.070 151.997 1.00 51.79  ? 64   GLN L N   1 
ATOM   8752  C  CA  . GLN S  4  63  ? 149.798 137.196 152.136 1.00 54.94  ? 64   GLN L CA  1 
ATOM   8753  C  C   . GLN S  4  63  ? 149.553 136.005 153.053 1.00 60.87  ? 64   GLN L C   1 
ATOM   8754  O  O   . GLN S  4  63  ? 150.441 135.156 153.183 1.00 65.97  ? 64   GLN L O   1 
ATOM   8755  C  CB  . GLN S  4  63  ? 150.997 137.996 152.651 1.00 53.03  ? 64   GLN L CB  1 
ATOM   8756  C  CG  . GLN S  4  63  ? 151.385 139.157 151.755 1.00 47.52  ? 64   GLN L CG  1 
ATOM   8757  C  CD  . GLN S  4  63  ? 152.554 139.945 152.300 1.00 56.51  ? 64   GLN L CD  1 
ATOM   8758  O  OE1 . GLN S  4  63  ? 153.509 139.376 152.826 1.00 68.11  ? 64   GLN L OE1 1 
ATOM   8759  N  NE2 . GLN S  4  63  ? 152.485 141.264 152.181 1.00 55.99  ? 64   GLN L NE2 1 
ATOM   8760  N  N   . ILE S  4  64  ? 148.386 135.922 153.696 1.00 56.66  ? 65   ILE L N   1 
ATOM   8761  C  CA  . ILE S  4  64  ? 148.060 134.738 154.482 1.00 45.92  ? 65   ILE L CA  1 
ATOM   8762  C  C   . ILE S  4  64  ? 147.944 133.541 153.553 1.00 55.45  ? 65   ILE L C   1 
ATOM   8763  O  O   . ILE S  4  64  ? 147.272 133.600 152.517 1.00 59.88  ? 65   ILE L O   1 
ATOM   8764  C  CB  . ILE S  4  64  ? 146.767 134.961 155.280 1.00 41.65  ? 65   ILE L CB  1 
ATOM   8765  C  CG1 . ILE S  4  64  ? 147.046 135.801 156.526 1.00 48.12  ? 65   ILE L CG1 1 
ATOM   8766  C  CG2 . ILE S  4  64  ? 146.135 133.633 155.664 1.00 45.28  ? 65   ILE L CG2 1 
ATOM   8767  C  CD1 . ILE S  4  64  ? 145.799 136.310 157.210 1.00 54.15  ? 65   ILE L CD1 1 
ATOM   8768  N  N   . SER S  4  65  ? 148.607 132.445 153.917 1.00 57.61  ? 66   SER L N   1 
ATOM   8769  C  CA  . SER S  4  65  ? 148.641 131.267 153.063 1.00 47.76  ? 66   SER L CA  1 
ATOM   8770  C  C   . SER S  4  65  ? 148.758 130.011 153.908 1.00 56.04  ? 66   SER L C   1 
ATOM   8771  O  O   . SER S  4  65  ? 149.591 129.947 154.817 1.00 56.37  ? 66   SER L O   1 
ATOM   8772  C  CB  . SER S  4  65  ? 149.810 131.338 152.081 1.00 42.65  ? 66   SER L CB  1 
ATOM   8773  O  OG  . SER S  4  65  ? 149.831 130.199 151.241 1.00 49.77  ? 66   SER L OG  1 
ATOM   8774  N  N   . ILE S  4  66  ? 147.929 129.019 153.598 1.00 57.95  ? 67   ILE L N   1 
ATOM   8775  C  CA  . ILE S  4  66  ? 148.021 127.687 154.181 1.00 47.65  ? 67   ILE L CA  1 
ATOM   8776  C  C   . ILE S  4  66  ? 148.492 126.754 153.076 1.00 51.42  ? 67   ILE L C   1 
ATOM   8777  O  O   . ILE S  4  66  ? 147.787 126.555 152.078 1.00 57.08  ? 67   ILE L O   1 
ATOM   8778  C  CB  . ILE S  4  66  ? 146.680 127.226 154.773 1.00 41.87  ? 67   ILE L CB  1 
ATOM   8779  C  CG1 . ILE S  4  66  ? 146.438 127.878 156.136 1.00 40.12  ? 67   ILE L CG1 1 
ATOM   8780  C  CG2 . ILE S  4  66  ? 146.650 125.719 154.920 1.00 51.96  ? 67   ILE L CG2 1 
ATOM   8781  C  CD1 . ILE S  4  66  ? 145.900 129.289 156.061 1.00 46.43  ? 67   ILE L CD1 1 
ATOM   8782  N  N   . ASN S  4  67  ? 149.677 126.194 153.243 1.00 48.75  ? 68   ASN L N   1 
ATOM   8783  C  CA  . ASN S  4  67  ? 150.229 125.468 152.113 1.00 46.37  ? 68   ASN L CA  1 
ATOM   8784  C  C   . ASN S  4  67  ? 150.004 123.969 152.260 1.00 60.23  ? 68   ASN L C   1 
ATOM   8785  O  O   . ASN S  4  67  ? 150.014 123.437 153.374 1.00 69.78  ? 68   ASN L O   1 
ATOM   8786  C  CB  . ASN S  4  67  ? 151.729 125.741 151.978 1.00 47.71  ? 68   ASN L CB  1 
ATOM   8787  C  CG  . ASN S  4  67  ? 152.038 127.208 151.778 1.00 54.83  ? 68   ASN L CG  1 
ATOM   8788  O  OD1 . ASN S  4  67  ? 151.515 127.846 150.865 1.00 53.98  ? 68   ASN L OD1 1 
ATOM   8789  N  ND2 . ASN S  4  67  ? 152.892 127.755 152.634 1.00 61.50  ? 68   ASN L ND2 1 
ATOM   8790  N  N   . PRO S  4  68  ? 149.803 123.271 151.147 1.00 46.20  ? 69   PRO L N   1 
ATOM   8791  C  CA  . PRO S  4  68  ? 149.675 121.816 151.192 1.00 41.15  ? 69   PRO L CA  1 
ATOM   8792  C  C   . PRO S  4  68  ? 151.000 121.172 151.554 1.00 46.95  ? 69   PRO L C   1 
ATOM   8793  O  O   . PRO S  4  68  ? 152.054 121.819 151.471 1.00 44.86  ? 69   PRO L O   1 
ATOM   8794  C  CB  . PRO S  4  68  ? 149.251 121.457 149.760 1.00 47.64  ? 69   PRO L CB  1 
ATOM   8795  C  CG  . PRO S  4  68  ? 149.752 122.579 148.932 1.00 52.47  ? 69   PRO L CG  1 
ATOM   8796  C  CD  . PRO S  4  68  ? 149.613 123.798 149.786 1.00 51.04  ? 69   PRO L CD  1 
ATOM   8797  N  N   . PRO S  4  69  ? 150.992 119.907 151.971 1.00 50.68  ? 70   PRO L N   1 
ATOM   8798  C  CA  . PRO S  4  69  ? 152.254 119.233 152.286 1.00 51.52  ? 70   PRO L CA  1 
ATOM   8799  C  C   . PRO S  4  69  ? 153.135 119.111 151.053 1.00 61.73  ? 70   PRO L C   1 
ATOM   8800  O  O   . PRO S  4  69  ? 152.677 119.212 149.914 1.00 75.52  ? 70   PRO L O   1 
ATOM   8801  C  CB  . PRO S  4  69  ? 151.809 117.855 152.791 1.00 46.23  ? 70   PRO L CB  1 
ATOM   8802  C  CG  . PRO S  4  69  ? 150.443 117.670 152.240 1.00 47.74  ? 70   PRO L CG  1 
ATOM   8803  C  CD  . PRO S  4  69  ? 149.831 119.033 152.206 1.00 50.12  ? 70   PRO L CD  1 
ATOM   8804  N  N   . ASP S  4  70  ? 154.424 118.900 151.297 1.00 66.54  ? 71   ASP L N   1 
ATOM   8805  C  CA  . ASP S  4  70  ? 155.373 118.782 150.202 1.00 62.13  ? 71   ASP L CA  1 
ATOM   8806  C  C   . ASP S  4  70  ? 155.065 117.550 149.355 1.00 67.93  ? 71   ASP L C   1 
ATOM   8807  O  O   . ASP S  4  70  ? 154.444 116.586 149.809 1.00 68.99  ? 71   ASP L O   1 
ATOM   8808  C  CB  . ASP S  4  70  ? 156.802 118.710 150.736 1.00 63.97  ? 71   ASP L CB  1 
ATOM   8809  C  CG  . ASP S  4  70  ? 157.278 120.031 151.301 1.00 75.23  ? 71   ASP L CG  1 
ATOM   8810  O  OD1 . ASP S  4  70  ? 156.629 121.062 151.030 1.00 77.04  ? 71   ASP L OD1 1 
ATOM   8811  O  OD2 . ASP S  4  70  ? 158.302 120.039 152.014 1.00 79.32  ? 71   ASP L OD2 1 
ATOM   8812  N  N   . VAL S  4  71  ? 155.502 117.603 148.095 1.00 65.43  ? 72   VAL L N   1 
ATOM   8813  C  CA  . VAL S  4  71  ? 155.288 116.487 147.178 1.00 65.97  ? 72   VAL L CA  1 
ATOM   8814  C  C   . VAL S  4  71  ? 155.999 115.237 147.677 1.00 72.94  ? 72   VAL L C   1 
ATOM   8815  O  O   . VAL S  4  71  ? 155.584 114.111 147.375 1.00 78.27  ? 72   VAL L O   1 
ATOM   8816  C  CB  . VAL S  4  71  ? 155.746 116.883 145.760 1.00 67.26  ? 72   VAL L CB  1 
ATOM   8817  C  CG1 . VAL S  4  71  ? 155.542 115.738 144.780 1.00 67.42  ? 72   VAL L CG1 1 
ATOM   8818  C  CG2 . VAL S  4  71  ? 155.004 118.126 145.295 1.00 66.51  ? 72   VAL L CG2 1 
ATOM   8819  N  N   . SER S  4  72  ? 157.067 115.409 148.461 1.00 76.07  ? 73   SER L N   1 
ATOM   8820  C  CA  . SER S  4  72  ? 157.784 114.260 149.004 1.00 78.42  ? 73   SER L CA  1 
ATOM   8821  C  C   . SER S  4  72  ? 156.909 113.434 149.938 1.00 73.99  ? 73   SER L C   1 
ATOM   8822  O  O   . SER S  4  72  ? 157.154 112.236 150.117 1.00 76.26  ? 73   SER L O   1 
ATOM   8823  C  CB  . SER S  4  72  ? 159.044 114.727 149.732 1.00 75.02  ? 73   SER L CB  1 
ATOM   8824  O  OG  . SER S  4  72  ? 158.717 115.368 150.952 1.00 76.90  ? 73   SER L OG  1 
ATOM   8825  N  N   . TYR S  4  73  ? 155.892 114.050 150.544 1.00 60.29  ? 74   TYR L N   1 
ATOM   8826  C  CA  . TYR S  4  73  ? 154.995 113.312 151.426 1.00 64.96  ? 74   TYR L CA  1 
ATOM   8827  C  C   . TYR S  4  73  ? 154.095 112.347 150.668 1.00 70.47  ? 74   TYR L C   1 
ATOM   8828  O  O   . TYR S  4  73  ? 153.562 111.413 151.276 1.00 73.01  ? 74   TYR L O   1 
ATOM   8829  C  CB  . TYR S  4  73  ? 154.135 114.278 152.241 1.00 64.92  ? 74   TYR L CB  1 
ATOM   8830  C  CG  . TYR S  4  73  ? 154.791 114.759 153.513 1.00 66.13  ? 74   TYR L CG  1 
ATOM   8831  C  CD1 . TYR S  4  73  ? 154.866 113.939 154.629 1.00 71.05  ? 74   TYR L CD1 1 
ATOM   8832  C  CD2 . TYR S  4  73  ? 155.332 116.033 153.599 1.00 61.62  ? 74   TYR L CD2 1 
ATOM   8833  C  CE1 . TYR S  4  73  ? 155.464 114.372 155.793 1.00 73.41  ? 74   TYR L CE1 1 
ATOM   8834  C  CE2 . TYR S  4  73  ? 155.931 116.475 154.760 1.00 59.50  ? 74   TYR L CE2 1 
ATOM   8835  C  CZ  . TYR S  4  73  ? 155.994 115.641 155.853 1.00 69.83  ? 74   TYR L CZ  1 
ATOM   8836  O  OH  . TYR S  4  73  ? 156.591 116.076 157.012 1.00 75.34  ? 74   TYR L OH  1 
ATOM   8837  N  N   . GLY S  4  74  ? 153.920 112.541 149.364 1.00 63.75  ? 75   GLY L N   1 
ATOM   8838  C  CA  . GLY S  4  74  ? 153.006 111.690 148.626 1.00 58.94  ? 75   GLY L CA  1 
ATOM   8839  C  C   . GLY S  4  74  ? 151.578 111.918 149.073 1.00 59.75  ? 75   GLY L C   1 
ATOM   8840  O  O   . GLY S  4  74  ? 151.167 113.043 149.376 1.00 62.99  ? 75   GLY L O   1 
ATOM   8841  N  N   . LEU S  4  75  ? 150.807 110.836 149.121 1.00 56.60  ? 76   LEU L N   1 
ATOM   8842  C  CA  . LEU S  4  75  ? 149.423 110.895 149.569 1.00 54.48  ? 76   LEU L CA  1 
ATOM   8843  C  C   . LEU S  4  75  ? 149.271 110.634 151.060 1.00 56.52  ? 76   LEU L C   1 
ATOM   8844  O  O   . LEU S  4  75  ? 148.143 110.640 151.563 1.00 58.05  ? 76   LEU L O   1 
ATOM   8845  C  CB  . LEU S  4  75  ? 148.570 109.898 148.782 1.00 53.32  ? 76   LEU L CB  1 
ATOM   8846  C  CG  . LEU S  4  75  ? 148.264 110.273 147.332 1.00 52.05  ? 76   LEU L CG  1 
ATOM   8847  C  CD1 . LEU S  4  75  ? 147.598 109.117 146.611 1.00 55.99  ? 76   LEU L CD1 1 
ATOM   8848  C  CD2 . LEU S  4  75  ? 147.387 111.508 147.284 1.00 49.85  ? 76   LEU L CD2 1 
ATOM   8849  N  N   . ALA S  4  76  ? 150.369 110.405 151.774 1.00 63.14  ? 77   ALA L N   1 
ATOM   8850  C  CA  . ALA S  4  76  ? 150.297 110.173 153.208 1.00 59.69  ? 77   ALA L CA  1 
ATOM   8851  C  C   . ALA S  4  76  ? 149.893 111.445 153.941 1.00 61.85  ? 77   ALA L C   1 
ATOM   8852  O  O   . ALA S  4  76  ? 150.249 112.558 153.545 1.00 65.05  ? 77   ALA L O   1 
ATOM   8853  C  CB  . ALA S  4  76  ? 151.639 109.672 153.737 1.00 61.69  ? 77   ALA L CB  1 
ATOM   8854  N  N   . MET S  4  77  ? 149.136 111.271 155.020 1.00 67.20  ? 78   MET L N   1 
ATOM   8855  C  CA  . MET S  4  77  ? 148.748 112.404 155.847 1.00 68.52  ? 78   MET L CA  1 
ATOM   8856  C  C   . MET S  4  77  ? 149.987 112.997 156.509 1.00 70.23  ? 78   MET L C   1 
ATOM   8857  O  O   . MET S  4  77  ? 150.835 112.267 157.030 1.00 74.27  ? 78   MET L O   1 
ATOM   8858  C  CB  . MET S  4  77  ? 147.723 111.968 156.893 1.00 62.73  ? 78   MET L CB  1 
ATOM   8859  C  CG  . MET S  4  77  ? 147.523 112.949 158.031 1.00 55.22  ? 78   MET L CG  1 
ATOM   8860  S  SD  . MET S  4  77  ? 146.117 114.046 157.788 1.00 62.03  ? 78   MET L SD  1 
ATOM   8861  C  CE  . MET S  4  77  ? 146.246 115.079 159.242 1.00 64.59  ? 78   MET L CE  1 
ATOM   8862  N  N   . ALA S  4  78  ? 150.099 114.315 156.473 1.00 56.92  ? 79   ALA L N   1 
ATOM   8863  C  CA  . ALA S  4  78  ? 151.294 115.021 156.900 1.00 48.51  ? 79   ALA L CA  1 
ATOM   8864  C  C   . ALA S  4  78  ? 151.143 115.546 158.318 1.00 61.27  ? 79   ALA L C   1 
ATOM   8865  O  O   . ALA S  4  78  ? 150.028 115.670 158.833 1.00 70.52  ? 79   ALA L O   1 
ATOM   8866  C  CB  . ALA S  4  78  ? 151.584 116.184 155.948 1.00 56.37  ? 79   ALA L CB  1 
ATOM   8867  N  N   . PRO S  4  79  ? 152.254 115.848 158.992 1.00 54.86  ? 80   PRO L N   1 
ATOM   8868  C  CA  . PRO S  4  79  ? 152.161 116.512 160.295 1.00 58.75  ? 80   PRO L CA  1 
ATOM   8869  C  C   . PRO S  4  79  ? 151.485 117.868 160.172 1.00 60.49  ? 80   PRO L C   1 
ATOM   8870  O  O   . PRO S  4  79  ? 151.551 118.530 159.134 1.00 66.12  ? 80   PRO L O   1 
ATOM   8871  C  CB  . PRO S  4  79  ? 153.624 116.649 160.730 1.00 62.45  ? 80   PRO L CB  1 
ATOM   8872  C  CG  . PRO S  4  79  ? 154.326 115.557 160.009 1.00 63.64  ? 80   PRO L CG  1 
ATOM   8873  C  CD  . PRO S  4  79  ? 153.635 115.440 158.683 1.00 55.85  ? 80   PRO L CD  1 
ATOM   8874  N  N   . MET S  4  80  ? 150.820 118.274 161.256 1.00 58.80  ? 81   MET L N   1 
ATOM   8875  C  CA  . MET S  4  80  ? 149.976 119.464 161.212 1.00 60.48  ? 81   MET L CA  1 
ATOM   8876  C  C   . MET S  4  80  ? 150.777 120.722 160.910 1.00 57.21  ? 81   MET L C   1 
ATOM   8877  O  O   . MET S  4  80  ? 150.233 121.686 160.361 1.00 63.26  ? 81   MET L O   1 
ATOM   8878  C  CB  . MET S  4  80  ? 149.224 119.612 162.533 1.00 50.22  ? 81   MET L CB  1 
ATOM   8879  C  CG  . MET S  4  80  ? 148.317 118.435 162.838 1.00 50.71  ? 81   MET L CG  1 
ATOM   8880  S  SD  . MET S  4  80  ? 146.653 118.628 162.181 1.00 70.78  ? 81   MET L SD  1 
ATOM   8881  C  CE  . MET S  4  80  ? 146.504 120.409 162.160 1.00 58.96  ? 81   MET L CE  1 
ATOM   8882  N  N   . ALA S  4  81  ? 152.061 120.737 161.254 1.00 55.45  ? 82   ALA L N   1 
ATOM   8883  C  CA  . ALA S  4  81  ? 152.911 121.879 160.951 1.00 69.61  ? 82   ALA L CA  1 
ATOM   8884  C  C   . ALA S  4  81  ? 153.511 121.817 159.553 1.00 72.51  ? 82   ALA L C   1 
ATOM   8885  O  O   . ALA S  4  81  ? 154.213 122.753 159.158 1.00 73.66  ? 82   ALA L O   1 
ATOM   8886  C  CB  . ALA S  4  81  ? 154.030 121.988 161.989 1.00 72.17  ? 82   ALA L CB  1 
ATOM   8887  N  N   . LYS S  4  82  ? 153.257 120.749 158.800 1.00 64.87  ? 83   LYS L N   1 
ATOM   8888  C  CA  . LYS S  4  82  ? 153.867 120.535 157.492 1.00 58.33  ? 83   LYS L CA  1 
ATOM   8889  C  C   . LYS S  4  82  ? 152.835 120.067 156.475 1.00 61.18  ? 83   LYS L C   1 
ATOM   8890  O  O   . LYS S  4  82  ? 153.081 119.143 155.696 1.00 68.86  ? 83   LYS L O   1 
ATOM   8891  C  CB  . LYS S  4  82  ? 155.015 119.533 157.588 1.00 54.90  ? 83   LYS L CB  1 
ATOM   8892  C  CG  . LYS S  4  82  ? 156.096 119.919 158.583 1.00 59.02  ? 83   LYS L CG  1 
ATOM   8893  C  CD  . LYS S  4  82  ? 157.197 118.878 158.640 1.00 66.42  ? 83   LYS L CD  1 
ATOM   8894  C  CE  . LYS S  4  82  ? 158.357 119.356 159.493 1.00 65.70  ? 83   LYS L CE  1 
ATOM   8895  N  NZ  . LYS S  4  82  ? 158.003 119.382 160.938 1.00 68.41  ? 83   LYS L NZ  1 
ATOM   8896  N  N   . GLY S  4  83  ? 151.662 120.700 156.459 1.00 51.27  ? 84   GLY L N   1 
ATOM   8897  C  CA  . GLY S  4  83  ? 150.621 120.407 155.495 1.00 47.62  ? 84   GLY L CA  1 
ATOM   8898  C  C   . GLY S  4  83  ? 149.437 119.644 156.049 1.00 53.83  ? 84   GLY L C   1 
ATOM   8899  O  O   . GLY S  4  83  ? 148.378 119.611 155.400 1.00 74.01  ? 84   GLY L O   1 
ATOM   8900  N  N   . GLY S  4  84  ? 149.578 119.024 157.221 1.00 42.38  ? 85   GLY L N   1 
ATOM   8901  C  CA  . GLY S  4  84  ? 148.438 118.370 157.835 1.00 44.06  ? 85   GLY L CA  1 
ATOM   8902  C  C   . GLY S  4  84  ? 147.302 119.331 158.111 1.00 49.37  ? 85   GLY L C   1 
ATOM   8903  O  O   . GLY S  4  84  ? 146.129 118.969 157.986 1.00 59.57  ? 85   GLY L O   1 
ATOM   8904  N  N   . LEU S  4  85  ? 147.633 120.568 158.484 1.00 49.28  ? 86   LEU L N   1 
ATOM   8905  C  CA  . LEU S  4  85  ? 146.613 121.594 158.652 1.00 50.36  ? 86   LEU L CA  1 
ATOM   8906  C  C   . LEU S  4  85  ? 145.880 121.853 157.343 1.00 52.11  ? 86   LEU L C   1 
ATOM   8907  O  O   . LEU S  4  85  ? 144.654 122.007 157.329 1.00 61.95  ? 86   LEU L O   1 
ATOM   8908  C  CB  . LEU S  4  85  ? 147.255 122.877 159.175 1.00 49.27  ? 86   LEU L CB  1 
ATOM   8909  C  CG  . LEU S  4  85  ? 146.328 124.010 159.600 1.00 44.05  ? 86   LEU L CG  1 
ATOM   8910  C  CD1 . LEU S  4  85  ? 145.533 123.603 160.818 1.00 54.62  ? 86   LEU L CD1 1 
ATOM   8911  C  CD2 . LEU S  4  85  ? 147.144 125.246 159.891 1.00 38.84  ? 86   LEU L CD2 1 
ATOM   8912  N  N   . TRP S  4  86  ? 146.617 121.896 156.231 1.00 46.43  ? 87   TRP L N   1 
ATOM   8913  C  CA  . TRP S  4  86  ? 145.982 122.069 154.930 1.00 37.73  ? 87   TRP L CA  1 
ATOM   8914  C  C   . TRP S  4  86  ? 145.042 120.914 154.618 1.00 46.77  ? 87   TRP L C   1 
ATOM   8915  O  O   . TRP S  4  86  ? 143.941 121.126 154.103 1.00 60.30  ? 87   TRP L O   1 
ATOM   8916  C  CB  . TRP S  4  86  ? 147.039 122.202 153.836 1.00 44.18  ? 87   TRP L CB  1 
ATOM   8917  C  CG  . TRP S  4  86  ? 146.460 122.341 152.458 1.00 54.69  ? 87   TRP L CG  1 
ATOM   8918  C  CD1 . TRP S  4  86  ? 146.129 123.500 151.822 1.00 54.60  ? 87   TRP L CD1 1 
ATOM   8919  C  CD2 . TRP S  4  86  ? 146.149 121.281 151.545 1.00 49.32  ? 87   TRP L CD2 1 
ATOM   8920  N  NE1 . TRP S  4  86  ? 145.628 123.229 150.573 1.00 49.72  ? 87   TRP L NE1 1 
ATOM   8921  C  CE2 . TRP S  4  86  ? 145.630 121.873 150.379 1.00 50.56  ? 87   TRP L CE2 1 
ATOM   8922  C  CE3 . TRP S  4  86  ? 146.257 119.889 151.603 1.00 47.16  ? 87   TRP L CE3 1 
ATOM   8923  C  CZ2 . TRP S  4  86  ? 145.222 121.123 149.280 1.00 48.73  ? 87   TRP L CZ2 1 
ATOM   8924  C  CZ3 . TRP S  4  86  ? 145.849 119.148 150.511 1.00 48.67  ? 87   TRP L CZ3 1 
ATOM   8925  C  CH2 . TRP S  4  86  ? 145.338 119.766 149.366 1.00 44.25  ? 87   TRP L CH2 1 
ATOM   8926  N  N   . GLN S  4  87  ? 145.461 119.682 154.913 1.00 43.49  ? 88   GLN L N   1 
ATOM   8927  C  CA  . GLN S  4  87  ? 144.598 118.534 154.644 1.00 48.06  ? 88   GLN L CA  1 
ATOM   8928  C  C   . GLN S  4  87  ? 143.330 118.578 155.491 1.00 56.83  ? 88   GLN L C   1 
ATOM   8929  O  O   . GLN S  4  87  ? 142.226 118.305 154.993 1.00 62.04  ? 88   GLN L O   1 
ATOM   8930  C  CB  . GLN S  4  87  ? 145.365 117.236 154.888 1.00 43.17  ? 88   GLN L CB  1 
ATOM   8931  C  CG  . GLN S  4  87  ? 146.567 117.055 153.981 1.00 51.60  ? 88   GLN L CG  1 
ATOM   8932  C  CD  . GLN S  4  87  ? 147.467 115.926 154.431 1.00 57.07  ? 88   GLN L CD  1 
ATOM   8933  O  OE1 . GLN S  4  87  ? 148.049 115.975 155.512 1.00 61.48  ? 88   GLN L OE1 1 
ATOM   8934  N  NE2 . GLN S  4  87  ? 147.585 114.899 153.602 1.00 60.64  ? 88   GLN L NE2 1 
ATOM   8935  N  N   . ILE S  4  88  ? 143.467 118.921 156.774 1.00 50.60  ? 89   ILE L N   1 
ATOM   8936  C  CA  . ILE S  4  88  ? 142.298 119.014 157.644 1.00 43.90  ? 89   ILE L CA  1 
ATOM   8937  C  C   . ILE S  4  88  ? 141.350 120.095 157.144 1.00 50.70  ? 89   ILE L C   1 
ATOM   8938  O  O   . ILE S  4  88  ? 140.129 119.900 157.106 1.00 61.49  ? 89   ILE L O   1 
ATOM   8939  C  CB  . ILE S  4  88  ? 142.721 119.270 159.101 1.00 41.74  ? 89   ILE L CB  1 
ATOM   8940  C  CG1 . ILE S  4  88  ? 143.614 118.144 159.620 1.00 50.00  ? 89   ILE L CG1 1 
ATOM   8941  C  CG2 . ILE S  4  88  ? 141.497 119.367 159.983 1.00 44.09  ? 89   ILE L CG2 1 
ATOM   8942  C  CD1 . ILE S  4  88  ? 142.903 116.829 159.790 1.00 47.94  ? 89   ILE L CD1 1 
ATOM   8943  N  N   . ILE S  4  89  ? 141.894 121.252 156.754 1.00 54.03  ? 90   ILE L N   1 
ATOM   8944  C  CA  . ILE S  4  89  ? 141.058 122.332 156.237 1.00 48.90  ? 90   ILE L CA  1 
ATOM   8945  C  C   . ILE S  4  89  ? 140.369 121.903 154.948 1.00 46.59  ? 90   ILE L C   1 
ATOM   8946  O  O   . ILE S  4  89  ? 139.197 122.220 154.722 1.00 46.20  ? 90   ILE L O   1 
ATOM   8947  C  CB  . ILE S  4  89  ? 141.894 123.609 156.035 1.00 38.48  ? 90   ILE L CB  1 
ATOM   8948  C  CG1 . ILE S  4  89  ? 142.311 124.188 157.385 1.00 45.95  ? 90   ILE L CG1 1 
ATOM   8949  C  CG2 . ILE S  4  89  ? 141.115 124.643 155.244 1.00 36.58  ? 90   ILE L CG2 1 
ATOM   8950  C  CD1 . ILE S  4  89  ? 143.492 125.122 157.304 1.00 46.59  ? 90   ILE L CD1 1 
ATOM   8951  N  N   . THR S  4  90  ? 141.081 121.172 154.089 1.00 42.41  ? 91   THR L N   1 
ATOM   8952  C  CA  . THR S  4  90  ? 140.498 120.705 152.835 1.00 40.07  ? 91   THR L CA  1 
ATOM   8953  C  C   . THR S  4  90  ? 139.298 119.806 153.090 1.00 44.56  ? 91   THR L C   1 
ATOM   8954  O  O   . THR S  4  90  ? 138.226 119.990 152.499 1.00 55.37  ? 91   THR L O   1 
ATOM   8955  C  CB  . THR S  4  90  ? 141.554 119.961 152.017 1.00 42.07  ? 91   THR L CB  1 
ATOM   8956  O  OG1 . THR S  4  90  ? 142.515 120.895 151.513 1.00 57.13  ? 91   THR L OG1 1 
ATOM   8957  C  CG2 . THR S  4  90  ? 140.912 119.223 150.856 1.00 41.94  ? 91   THR L CG2 1 
ATOM   8958  N  N   . PHE S  4  91  ? 139.454 118.829 153.983 1.00 49.25  ? 92   PHE L N   1 
ATOM   8959  C  CA  . PHE S  4  91  ? 138.350 117.903 154.214 1.00 52.09  ? 92   PHE L CA  1 
ATOM   8960  C  C   . PHE S  4  91  ? 137.212 118.559 154.990 1.00 43.70  ? 92   PHE L C   1 
ATOM   8961  O  O   . PHE S  4  91  ? 136.040 118.244 154.748 1.00 48.28  ? 92   PHE L O   1 
ATOM   8962  C  CB  . PHE S  4  91  ? 138.860 116.645 154.910 1.00 49.84  ? 92   PHE L CB  1 
ATOM   8963  C  CG  . PHE S  4  91  ? 139.499 115.668 153.965 1.00 63.00  ? 92   PHE L CG  1 
ATOM   8964  C  CD1 . PHE S  4  91  ? 140.830 115.800 153.606 1.00 61.55  ? 92   PHE L CD1 1 
ATOM   8965  C  CD2 . PHE S  4  91  ? 138.760 114.640 153.407 1.00 60.22  ? 92   PHE L CD2 1 
ATOM   8966  C  CE1 . PHE S  4  91  ? 141.416 114.915 152.725 1.00 54.51  ? 92   PHE L CE1 1 
ATOM   8967  C  CE2 . PHE S  4  91  ? 139.341 113.750 152.526 1.00 61.71  ? 92   PHE L CE2 1 
ATOM   8968  C  CZ  . PHE S  4  91  ? 140.671 113.888 152.186 1.00 64.71  ? 92   PHE L CZ  1 
ATOM   8969  N  N   . SER S  4  92  ? 137.522 119.493 155.891 1.00 38.37  ? 93   SER L N   1 
ATOM   8970  C  CA  . SER S  4  92  ? 136.463 120.241 156.560 1.00 38.46  ? 93   SER L CA  1 
ATOM   8971  C  C   . SER S  4  92  ? 135.690 121.103 155.569 1.00 48.50  ? 93   SER L C   1 
ATOM   8972  O  O   . SER S  4  92  ? 134.466 121.232 155.671 1.00 62.12  ? 93   SER L O   1 
ATOM   8973  C  CB  . SER S  4  92  ? 137.050 121.098 157.681 1.00 38.16  ? 93   SER L CB  1 
ATOM   8974  O  OG  . SER S  4  92  ? 137.660 122.265 157.164 1.00 45.26  ? 93   SER L OG  1 
ATOM   8975  N  N   . ALA S  4  93  ? 136.386 121.699 154.597 1.00 42.51  ? 94   ALA L N   1 
ATOM   8976  C  CA  . ALA S  4  93  ? 135.710 122.479 153.567 1.00 29.93  ? 94   ALA L CA  1 
ATOM   8977  C  C   . ALA S  4  93  ? 134.838 121.596 152.686 1.00 41.10  ? 94   ALA L C   1 
ATOM   8978  O  O   . ALA S  4  93  ? 133.737 121.999 152.294 1.00 57.13  ? 94   ALA L O   1 
ATOM   8979  C  CB  . ALA S  4  93  ? 136.736 123.231 152.722 1.00 28.53  ? 94   ALA L CB  1 
ATOM   8980  N  N   . ILE S  4  94  ? 135.316 120.395 152.353 1.00 41.66  ? 95   ILE L N   1 
ATOM   8981  C  CA  . ILE S  4  94  ? 134.498 119.464 151.578 1.00 26.63  ? 95   ILE L CA  1 
ATOM   8982  C  C   . ILE S  4  94  ? 133.231 119.109 152.346 1.00 38.18  ? 95   ILE L C   1 
ATOM   8983  O  O   . ILE S  4  94  ? 132.124 119.097 151.791 1.00 51.76  ? 95   ILE L O   1 
ATOM   8984  C  CB  . ILE S  4  94  ? 135.307 118.206 151.217 1.00 35.93  ? 95   ILE L CB  1 
ATOM   8985  C  CG1 . ILE S  4  94  ? 136.412 118.547 150.221 1.00 39.73  ? 95   ILE L CG1 1 
ATOM   8986  C  CG2 . ILE S  4  94  ? 134.397 117.135 150.645 1.00 38.74  ? 95   ILE L CG2 1 
ATOM   8987  C  CD1 . ILE S  4  94  ? 137.382 117.417 149.992 1.00 42.66  ? 95   ILE L CD1 1 
ATOM   8988  N  N   . GLY S  4  95  ? 133.379 118.813 153.639 1.00 30.26  ? 96   GLY L N   1 
ATOM   8989  C  CA  . GLY S  4  95  ? 132.212 118.527 154.458 1.00 34.98  ? 96   GLY L CA  1 
ATOM   8990  C  C   . GLY S  4  95  ? 131.252 119.698 154.533 1.00 47.50  ? 96   GLY L C   1 
ATOM   8991  O  O   . GLY S  4  95  ? 130.033 119.519 154.467 1.00 48.63  ? 96   GLY L O   1 
ATOM   8992  N  N   . ALA S  4  96  ? 131.787 120.914 154.666 1.00 42.28  ? 97   ALA L N   1 
ATOM   8993  C  CA  . ALA S  4  96  ? 130.940 122.101 154.714 1.00 36.97  ? 97   ALA L CA  1 
ATOM   8994  C  C   . ALA S  4  96  ? 130.174 122.288 153.412 1.00 42.06  ? 97   ALA L C   1 
ATOM   8995  O  O   . ALA S  4  96  ? 128.983 122.613 153.428 1.00 50.09  ? 97   ALA L O   1 
ATOM   8996  C  CB  . ALA S  4  96  ? 131.785 123.337 155.018 1.00 27.39  ? 97   ALA L CB  1 
ATOM   8997  N  N   . PHE S  4  97  ? 130.840 122.090 152.272 1.00 30.24  ? 98   PHE L N   1 
ATOM   8998  C  CA  . PHE S  4  97  ? 130.165 122.243 150.986 1.00 26.25  ? 98   PHE L CA  1 
ATOM   8999  C  C   . PHE S  4  97  ? 129.072 121.197 150.806 1.00 41.11  ? 98   PHE L C   1 
ATOM   9000  O  O   . PHE S  4  97  ? 127.965 121.517 150.350 1.00 50.07  ? 98   PHE L O   1 
ATOM   9001  C  CB  . PHE S  4  97  ? 131.177 122.159 149.844 1.00 33.76  ? 98   PHE L CB  1 
ATOM   9002  C  CG  . PHE S  4  97  ? 132.247 123.212 149.899 1.00 38.74  ? 98   PHE L CG  1 
ATOM   9003  C  CD1 . PHE S  4  97  ? 132.015 124.425 150.519 1.00 35.55  ? 98   PHE L CD1 1 
ATOM   9004  C  CD2 . PHE S  4  97  ? 133.484 122.988 149.323 1.00 48.79  ? 98   PHE L CD2 1 
ATOM   9005  C  CE1 . PHE S  4  97  ? 132.998 125.393 150.570 1.00 43.71  ? 98   PHE L CE1 1 
ATOM   9006  C  CE2 . PHE S  4  97  ? 134.470 123.952 149.371 1.00 49.60  ? 98   PHE L CE2 1 
ATOM   9007  C  CZ  . PHE S  4  97  ? 134.227 125.155 149.995 1.00 42.84  ? 98   PHE L CZ  1 
ATOM   9008  N  N   . VAL S  4  98  ? 129.358 119.943 151.165 1.00 38.30  ? 99   VAL L N   1 
ATOM   9009  C  CA  . VAL S  4  98  ? 128.354 118.891 151.026 1.00 26.92  ? 99   VAL L CA  1 
ATOM   9010  C  C   . VAL S  4  98  ? 127.167 119.161 151.943 1.00 40.56  ? 99   VAL L C   1 
ATOM   9011  O  O   . VAL S  4  98  ? 126.006 118.982 151.552 1.00 56.28  ? 99   VAL L O   1 
ATOM   9012  C  CB  . VAL S  4  98  ? 128.982 117.512 151.297 1.00 37.55  ? 99   VAL L CB  1 
ATOM   9013  C  CG1 . VAL S  4  98  ? 127.907 116.444 151.368 1.00 46.92  ? 99   VAL L CG1 1 
ATOM   9014  C  CG2 . VAL S  4  98  ? 129.992 117.176 150.217 1.00 42.11  ? 99   VAL L CG2 1 
ATOM   9015  N  N   . SER S  4  99  ? 127.436 119.601 153.174 1.00 42.11  ? 100  SER L N   1 
ATOM   9016  C  CA  . SER S  4  99  ? 126.352 119.897 154.104 1.00 35.71  ? 100  SER L CA  1 
ATOM   9017  C  C   . SER S  4  99  ? 125.530 121.091 153.636 1.00 40.15  ? 100  SER L C   1 
ATOM   9018  O  O   . SER S  4  99  ? 124.310 121.113 153.814 1.00 54.60  ? 100  SER L O   1 
ATOM   9019  C  CB  . SER S  4  99  ? 126.918 120.136 155.501 1.00 44.28  ? 100  SER L CB  1 
ATOM   9020  O  OG  . SER S  4  99  ? 127.769 119.072 155.886 1.00 51.13  ? 100  SER L OG  1 
ATOM   9021  N  N   . TRP S  4  100 ? 126.177 122.092 153.034 1.00 46.52  ? 101  TRP L N   1 
ATOM   9022  C  CA  . TRP S  4  100 ? 125.441 123.214 152.458 1.00 41.86  ? 101  TRP L CA  1 
ATOM   9023  C  C   . TRP S  4  100 ? 124.532 122.753 151.326 1.00 50.86  ? 101  TRP L C   1 
ATOM   9024  O  O   . TRP S  4  100 ? 123.373 123.177 151.234 1.00 59.15  ? 101  TRP L O   1 
ATOM   9025  C  CB  . TRP S  4  100 ? 126.424 124.272 151.959 1.00 34.45  ? 101  TRP L CB  1 
ATOM   9026  C  CG  . TRP S  4  100 ? 125.798 125.579 151.589 1.00 42.60  ? 101  TRP L CG  1 
ATOM   9027  C  CD1 . TRP S  4  100 ? 125.335 125.945 150.360 1.00 59.14  ? 101  TRP L CD1 1 
ATOM   9028  C  CD2 . TRP S  4  100 ? 125.590 126.706 152.448 1.00 44.30  ? 101  TRP L CD2 1 
ATOM   9029  N  NE1 . TRP S  4  100 ? 124.841 127.225 150.403 1.00 54.30  ? 101  TRP L NE1 1 
ATOM   9030  C  CE2 . TRP S  4  100 ? 124.987 127.714 151.673 1.00 51.10  ? 101  TRP L CE2 1 
ATOM   9031  C  CE3 . TRP S  4  100 ? 125.850 126.957 153.797 1.00 48.52  ? 101  TRP L CE3 1 
ATOM   9032  C  CZ2 . TRP S  4  100 ? 124.640 128.953 152.203 1.00 54.35  ? 101  TRP L CZ2 1 
ATOM   9033  C  CZ3 . TRP S  4  100 ? 125.505 128.187 154.320 1.00 49.31  ? 101  TRP L CZ3 1 
ATOM   9034  C  CH2 . TRP S  4  100 ? 124.907 129.169 153.526 1.00 50.52  ? 101  TRP L CH2 1 
ATOM   9035  N  N   . ALA S  4  101 ? 125.041 121.878 150.454 1.00 43.91  ? 102  ALA L N   1 
ATOM   9036  C  CA  . ALA S  4  101 ? 124.219 121.365 149.362 1.00 34.73  ? 102  ALA L CA  1 
ATOM   9037  C  C   . ALA S  4  101 ? 123.029 120.574 149.891 1.00 37.50  ? 102  ALA L C   1 
ATOM   9038  O  O   . ALA S  4  101 ? 121.908 120.706 149.386 1.00 56.25  ? 102  ALA L O   1 
ATOM   9039  C  CB  . ALA S  4  101 ? 125.065 120.503 148.427 1.00 30.02  ? 102  ALA L CB  1 
ATOM   9040  N  N   . LEU S  4  102 ? 123.248 119.751 150.917 1.00 33.33  ? 103  LEU L N   1 
ATOM   9041  C  CA  . LEU S  4  102 ? 122.145 118.968 151.466 1.00 40.26  ? 103  LEU L CA  1 
ATOM   9042  C  C   . LEU S  4  102 ? 121.150 119.844 152.223 1.00 45.56  ? 103  LEU L C   1 
ATOM   9043  O  O   . LEU S  4  102 ? 119.950 119.551 152.234 1.00 57.97  ? 103  LEU L O   1 
ATOM   9044  C  CB  . LEU S  4  102 ? 122.691 117.854 152.355 1.00 44.50  ? 103  LEU L CB  1 
ATOM   9045  C  CG  . LEU S  4  102 ? 123.540 116.844 151.578 1.00 45.04  ? 103  LEU L CG  1 
ATOM   9046  C  CD1 . LEU S  4  102 ? 124.217 115.850 152.503 1.00 41.13  ? 103  LEU L CD1 1 
ATOM   9047  C  CD2 . LEU S  4  102 ? 122.698 116.124 150.537 1.00 41.86  ? 103  LEU L CD2 1 
ATOM   9048  N  N   . ARG S  4  103 ? 121.619 120.926 152.847 1.00 41.73  ? 104  ARG L N   1 
ATOM   9049  C  CA  . ARG S  4  103 ? 120.703 121.893 153.441 1.00 46.47  ? 104  ARG L CA  1 
ATOM   9050  C  C   . ARG S  4  103 ? 119.847 122.559 152.371 1.00 48.55  ? 104  ARG L C   1 
ATOM   9051  O  O   . ARG S  4  103 ? 118.645 122.779 152.570 1.00 57.87  ? 104  ARG L O   1 
ATOM   9052  C  CB  . ARG S  4  103 ? 121.492 122.935 154.233 1.00 41.76  ? 104  ARG L CB  1 
ATOM   9053  C  CG  . ARG S  4  103 ? 120.666 124.090 154.760 1.00 43.46  ? 104  ARG L CG  1 
ATOM   9054  C  CD  . ARG S  4  103 ? 121.440 124.866 155.807 1.00 44.67  ? 104  ARG L CD  1 
ATOM   9055  N  NE  . ARG S  4  103 ? 120.869 126.183 156.056 1.00 43.56  ? 104  ARG L NE  1 
ATOM   9056  C  CZ  . ARG S  4  103 ? 121.315 127.304 155.508 1.00 43.40  ? 104  ARG L CZ  1 
ATOM   9057  N  NH1 . ARG S  4  103 ? 122.335 127.304 154.668 1.00 52.20  ? 104  ARG L NH1 1 
ATOM   9058  N  NH2 . ARG S  4  103 ? 120.722 128.455 155.811 1.00 41.72  ? 104  ARG L NH2 1 
ATOM   9059  N  N   . GLU S  4  104 ? 120.450 122.887 151.227 1.00 42.92  ? 105  GLU L N   1 
ATOM   9060  C  CA  . GLU S  4  104 ? 119.670 123.418 150.113 1.00 42.04  ? 105  GLU L CA  1 
ATOM   9061  C  C   . GLU S  4  104 ? 118.649 122.397 149.626 1.00 48.72  ? 105  GLU L C   1 
ATOM   9062  O  O   . GLU S  4  104 ? 117.526 122.758 149.257 1.00 57.39  ? 105  GLU L O   1 
ATOM   9063  C  CB  . GLU S  4  104 ? 120.595 123.836 148.972 1.00 40.35  ? 105  GLU L CB  1 
ATOM   9064  C  CG  . GLU S  4  104 ? 121.362 125.114 149.237 1.00 38.21  ? 105  GLU L CG  1 
ATOM   9065  C  CD  . GLU S  4  104 ? 122.288 125.477 148.098 1.00 45.22  ? 105  GLU L CD  1 
ATOM   9066  O  OE1 . GLU S  4  104 ? 122.308 124.742 147.092 1.00 50.22  ? 105  GLU L OE1 1 
ATOM   9067  O  OE2 . GLU S  4  104 ? 122.999 126.495 148.211 1.00 50.03  ? 105  GLU L OE2 1 
ATOM   9068  N  N   . VAL S  4  105 ? 119.025 121.117 149.616 1.00 44.99  ? 106  VAL L N   1 
ATOM   9069  C  CA  . VAL S  4  105 ? 118.077 120.063 149.254 1.00 41.83  ? 106  VAL L CA  1 
ATOM   9070  C  C   . VAL S  4  105 ? 116.906 120.042 150.230 1.00 48.13  ? 106  VAL L C   1 
ATOM   9071  O  O   . VAL S  4  105 ? 115.745 119.898 149.828 1.00 60.30  ? 106  VAL L O   1 
ATOM   9072  C  CB  . VAL S  4  105 ? 118.785 118.697 149.200 1.00 32.10  ? 106  VAL L CB  1 
ATOM   9073  C  CG1 . VAL S  4  105 ? 117.766 117.578 149.091 1.00 38.66  ? 106  VAL L CG1 1 
ATOM   9074  C  CG2 . VAL S  4  105 ? 119.752 118.645 148.038 1.00 38.62  ? 106  VAL L CG2 1 
ATOM   9075  N  N   . GLU S  4  106 ? 117.195 120.170 151.526 1.00 47.62  ? 107  GLU L N   1 
ATOM   9076  C  CA  . GLU S  4  106 ? 116.131 120.190 152.527 1.00 42.46  ? 107  GLU L CA  1 
ATOM   9077  C  C   . GLU S  4  106 ? 115.204 121.383 152.329 1.00 48.68  ? 107  GLU L C   1 
ATOM   9078  O  O   . GLU S  4  106 ? 113.980 121.257 152.459 1.00 63.52  ? 107  GLU L O   1 
ATOM   9079  C  CB  . GLU S  4  106 ? 116.729 120.209 153.932 1.00 53.90  ? 107  GLU L CB  1 
ATOM   9080  C  CG  . GLU S  4  106 ? 117.478 118.946 154.311 1.00 61.89  ? 107  GLU L CG  1 
ATOM   9081  C  CD  . GLU S  4  106 ? 117.870 118.923 155.774 1.00 64.51  ? 107  GLU L CD  1 
ATOM   9082  O  OE1 . GLU S  4  106 ? 118.151 120.005 156.330 1.00 60.77  ? 107  GLU L OE1 1 
ATOM   9083  O  OE2 . GLU S  4  106 ? 117.897 117.826 156.367 1.00 67.11  ? 107  GLU L OE2 1 
ATOM   9084  N  N   . ILE S  4  107 ? 115.768 122.553 152.023 1.00 39.68  ? 108  ILE L N   1 
ATOM   9085  C  CA  . ILE S  4  107 ? 114.937 123.733 151.787 1.00 40.49  ? 108  ILE L CA  1 
ATOM   9086  C  C   . ILE S  4  107 ? 114.078 123.545 150.541 1.00 47.90  ? 108  ILE L C   1 
ATOM   9087  O  O   . ILE S  4  107 ? 112.906 123.945 150.510 1.00 52.05  ? 108  ILE L O   1 
ATOM   9088  C  CB  . ILE S  4  107 ? 115.808 124.997 151.690 1.00 37.79  ? 108  ILE L CB  1 
ATOM   9089  C  CG1 . ILE S  4  107 ? 116.657 125.157 152.949 1.00 47.69  ? 108  ILE L CG1 1 
ATOM   9090  C  CG2 . ILE S  4  107 ? 114.939 126.223 151.512 1.00 42.36  ? 108  ILE L CG2 1 
ATOM   9091  C  CD1 . ILE S  4  107 ? 117.783 126.147 152.797 1.00 51.22  ? 108  ILE L CD1 1 
ATOM   9092  N  N   . CYS S  4  108 ? 114.645 122.941 149.493 1.00 48.44  ? 109  CYS L N   1 
ATOM   9093  C  CA  . CYS S  4  108 ? 113.866 122.646 148.295 1.00 38.22  ? 109  CYS L CA  1 
ATOM   9094  C  C   . CYS S  4  108 ? 112.717 121.698 148.607 1.00 51.80  ? 109  CYS L C   1 
ATOM   9095  O  O   . CYS S  4  108 ? 111.597 121.887 148.119 1.00 60.18  ? 109  CYS L O   1 
ATOM   9096  C  CB  . CYS S  4  108 ? 114.765 122.047 147.214 1.00 37.63  ? 109  CYS L CB  1 
ATOM   9097  S  SG  . CYS S  4  108 ? 115.921 123.200 146.453 1.00 64.52  ? 109  CYS L SG  1 
ATOM   9098  N  N   . ARG S  4  109 ? 112.977 120.667 149.413 1.00 56.48  ? 110  ARG L N   1 
ATOM   9099  C  CA  . ARG S  4  109 ? 111.913 119.750 149.810 1.00 50.19  ? 110  ARG L CA  1 
ATOM   9100  C  C   . ARG S  4  109 ? 110.830 120.475 150.596 1.00 52.38  ? 110  ARG L C   1 
ATOM   9101  O  O   . ARG S  4  109 ? 109.635 120.229 150.396 1.00 59.19  ? 110  ARG L O   1 
ATOM   9102  C  CB  . ARG S  4  109 ? 112.485 118.598 150.635 1.00 50.54  ? 110  ARG L CB  1 
ATOM   9103  C  CG  . ARG S  4  109 ? 113.442 117.695 149.883 1.00 54.37  ? 110  ARG L CG  1 
ATOM   9104  C  CD  . ARG S  4  109 ? 113.048 116.235 150.033 1.00 59.02  ? 110  ARG L CD  1 
ATOM   9105  N  NE  . ARG S  4  109 ? 113.068 115.803 151.424 1.00 57.63  ? 110  ARG L NE  1 
ATOM   9106  C  CZ  . ARG S  4  109 ? 112.370 114.781 151.899 1.00 63.01  ? 110  ARG L CZ  1 
ATOM   9107  N  NH1 . ARG S  4  109 ? 111.579 114.062 151.119 1.00 62.91  ? 110  ARG L NH1 1 
ATOM   9108  N  NH2 . ARG S  4  109 ? 112.466 114.473 153.189 1.00 65.38  ? 110  ARG L NH2 1 
ATOM   9109  N  N   . LYS S  4  110 ? 111.231 121.370 151.501 1.00 47.46  ? 111  LYS L N   1 
ATOM   9110  C  CA  . LYS S  4  110 ? 110.255 122.101 152.302 1.00 50.33  ? 111  LYS L CA  1 
ATOM   9111  C  C   . LYS S  4  110 ? 109.386 123.003 151.436 1.00 51.30  ? 111  LYS L C   1 
ATOM   9112  O  O   . LYS S  4  110 ? 108.175 123.109 151.658 1.00 60.77  ? 111  LYS L O   1 
ATOM   9113  C  CB  . LYS S  4  110 ? 110.968 122.917 153.379 1.00 55.37  ? 111  LYS L CB  1 
ATOM   9114  C  CG  . LYS S  4  110 ? 110.029 123.600 154.355 1.00 59.65  ? 111  LYS L CG  1 
ATOM   9115  C  CD  . LYS S  4  110 ? 110.801 124.373 155.405 1.00 53.82  ? 111  LYS L CD  1 
ATOM   9116  C  CE  . LYS S  4  110 ? 111.571 123.437 156.316 1.00 53.56  ? 111  LYS L CE  1 
ATOM   9117  N  NZ  . LYS S  4  110 ? 110.665 122.504 157.036 1.00 51.96  ? 111  LYS L NZ  1 
ATOM   9118  N  N   . LEU S  4  111 ? 109.984 123.667 150.448 1.00 50.09  ? 112  LEU L N   1 
ATOM   9119  C  CA  . LEU S  4  111 ? 109.238 124.590 149.600 1.00 44.77  ? 112  LEU L CA  1 
ATOM   9120  C  C   . LEU S  4  111 ? 108.564 123.917 148.412 1.00 48.48  ? 112  LEU L C   1 
ATOM   9121  O  O   . LEU S  4  111 ? 107.810 124.582 147.694 1.00 53.00  ? 112  LEU L O   1 
ATOM   9122  C  CB  . LEU S  4  111 ? 110.155 125.704 149.092 1.00 45.96  ? 112  LEU L CB  1 
ATOM   9123  C  CG  . LEU S  4  111 ? 110.449 126.821 150.088 1.00 43.84  ? 112  LEU L CG  1 
ATOM   9124  C  CD1 . LEU S  4  111 ? 111.499 127.746 149.526 1.00 37.14  ? 112  LEU L CD1 1 
ATOM   9125  C  CD2 . LEU S  4  111 ? 109.181 127.585 150.422 1.00 42.33  ? 112  LEU L CD2 1 
ATOM   9126  N  N   . GLY S  4  112 ? 108.809 122.632 148.186 1.00 51.76  ? 113  GLY L N   1 
ATOM   9127  C  CA  . GLY S  4  112 ? 108.179 121.939 147.077 1.00 49.11  ? 113  GLY L CA  1 
ATOM   9128  C  C   . GLY S  4  112 ? 108.618 122.411 145.708 1.00 52.20  ? 113  GLY L C   1 
ATOM   9129  O  O   . GLY S  4  112 ? 107.783 122.533 144.803 1.00 67.92  ? 113  GLY L O   1 
ATOM   9130  N  N   . ILE S  4  113 ? 109.909 122.683 145.531 1.00 47.52  ? 114  ILE L N   1 
ATOM   9131  C  CA  . ILE S  4  113 ? 110.458 123.092 144.247 1.00 44.19  ? 114  ILE L CA  1 
ATOM   9132  C  C   . ILE S  4  113 ? 111.534 122.092 143.835 1.00 46.39  ? 114  ILE L C   1 
ATOM   9133  O  O   . ILE S  4  113 ? 111.853 121.152 144.561 1.00 57.20  ? 114  ILE L O   1 
ATOM   9134  C  CB  . ILE S  4  113 ? 111.018 124.527 144.278 1.00 44.32  ? 114  ILE L CB  1 
ATOM   9135  C  CG1 . ILE S  4  113 ? 112.150 124.646 145.298 1.00 42.64  ? 114  ILE L CG1 1 
ATOM   9136  C  CG2 . ILE S  4  113 ? 109.916 125.522 144.593 1.00 43.43  ? 114  ILE L CG2 1 
ATOM   9137  C  CD1 . ILE S  4  113 ? 112.875 125.970 145.245 1.00 42.75  ? 114  ILE L CD1 1 
ATOM   9138  N  N   . GLY S  4  114 ? 112.087 122.307 142.646 1.00 36.19  ? 115  GLY L N   1 
ATOM   9139  C  CA  . GLY S  4  114 ? 113.069 121.392 142.102 1.00 39.01  ? 115  GLY L CA  1 
ATOM   9140  C  C   . GLY S  4  114 ? 114.414 121.491 142.795 1.00 38.87  ? 115  GLY L C   1 
ATOM   9141  O  O   . GLY S  4  114 ? 114.707 122.419 143.548 1.00 55.87  ? 115  GLY L O   1 
ATOM   9142  N  N   . TYR S  4  115 ? 115.258 120.497 142.519 1.00 43.14  ? 116  TYR L N   1 
ATOM   9143  C  CA  . TYR S  4  115 ? 116.584 120.400 143.112 1.00 45.41  ? 116  TYR L CA  1 
ATOM   9144  C  C   . TYR S  4  115 ? 117.671 120.926 142.183 1.00 50.06  ? 116  TYR L C   1 
ATOM   9145  O  O   . TYR S  4  115 ? 118.843 120.561 142.336 1.00 64.98  ? 116  TYR L O   1 
ATOM   9146  C  CB  . TYR S  4  115 ? 116.884 118.952 143.501 1.00 48.95  ? 116  TYR L CB  1 
ATOM   9147  C  CG  . TYR S  4  115 ? 115.850 118.328 144.410 1.00 52.10  ? 116  TYR L CG  1 
ATOM   9148  C  CD1 . TYR S  4  115 ? 115.115 119.102 145.296 1.00 50.08  ? 116  TYR L CD1 1 
ATOM   9149  C  CD2 . TYR S  4  115 ? 115.602 116.965 144.373 1.00 53.36  ? 116  TYR L CD2 1 
ATOM   9150  C  CE1 . TYR S  4  115 ? 114.167 118.536 146.121 1.00 45.92  ? 116  TYR L CE1 1 
ATOM   9151  C  CE2 . TYR S  4  115 ? 114.658 116.390 145.194 1.00 52.60  ? 116  TYR L CE2 1 
ATOM   9152  C  CZ  . TYR S  4  115 ? 113.944 117.180 146.065 1.00 54.66  ? 116  TYR L CZ  1 
ATOM   9153  O  OH  . TYR S  4  115 ? 113.001 116.606 146.883 1.00 71.31  ? 116  TYR L OH  1 
ATOM   9154  N  N   . HIS S  4  116 ? 117.302 121.774 141.220 1.00 38.58  ? 117  HIS L N   1 
ATOM   9155  C  CA  . HIS S  4  116 ? 118.275 122.260 140.250 1.00 40.00  ? 117  HIS L CA  1 
ATOM   9156  C  C   . HIS S  4  116 ? 119.372 123.078 140.912 1.00 45.26  ? 117  HIS L C   1 
ATOM   9157  O  O   . HIS S  4  116 ? 120.516 123.060 140.453 1.00 50.68  ? 117  HIS L O   1 
ATOM   9158  C  CB  . HIS S  4  116 ? 117.575 123.088 139.175 1.00 36.36  ? 117  HIS L CB  1 
ATOM   9159  C  CG  . HIS S  4  116 ? 116.496 122.347 138.451 1.00 45.31  ? 117  HIS L CG  1 
ATOM   9160  N  ND1 . HIS S  4  116 ? 115.171 122.721 138.508 1.00 45.54  ? 117  HIS L ND1 1 
ATOM   9161  C  CD2 . HIS S  4  116 ? 116.545 121.255 137.654 1.00 45.86  ? 117  HIS L CD2 1 
ATOM   9162  C  CE1 . HIS S  4  116 ? 114.450 121.890 137.777 1.00 44.73  ? 117  HIS L CE1 1 
ATOM   9163  N  NE2 . HIS S  4  116 ? 115.259 120.992 137.248 1.00 52.31  ? 117  HIS L NE2 1 
ATOM   9164  N  N   . ILE S  4  117 ? 119.057 123.775 141.996 1.00 48.80  ? 118  ILE L N   1 
ATOM   9165  C  CA  . ILE S  4  117 ? 120.023 124.652 142.654 1.00 39.23  ? 118  ILE L CA  1 
ATOM   9166  C  C   . ILE S  4  117 ? 121.085 123.831 143.387 1.00 45.13  ? 118  ILE L C   1 
ATOM   9167  O  O   . ILE S  4  117 ? 122.284 124.073 143.174 1.00 49.60  ? 118  ILE L O   1 
ATOM   9168  C  CB  . ILE S  4  117 ? 119.309 125.645 143.583 1.00 28.87  ? 118  ILE L CB  1 
ATOM   9169  C  CG1 . ILE S  4  117 ? 117.929 125.968 143.008 1.00 45.00  ? 118  ILE L CG1 1 
ATOM   9170  C  CG2 . ILE S  4  117 ? 120.135 126.895 143.740 1.00 34.82  ? 118  ILE L CG2 1 
ATOM   9171  C  CD1 . ILE S  4  117 ? 117.027 126.734 143.930 1.00 45.37  ? 118  ILE L CD1 1 
ATOM   9172  N  N   . PRO S  4  118 ? 120.728 122.873 144.254 1.00 44.90  ? 119  PRO L N   1 
ATOM   9173  C  CA  . PRO S  4  118 ? 121.772 121.985 144.788 1.00 39.08  ? 119  PRO L CA  1 
ATOM   9174  C  C   . PRO S  4  118 ? 122.467 121.172 143.713 1.00 43.87  ? 119  PRO L C   1 
ATOM   9175  O  O   . PRO S  4  118 ? 123.665 120.894 143.839 1.00 53.83  ? 119  PRO L O   1 
ATOM   9176  C  CB  . PRO S  4  118 ? 121.011 121.091 145.775 1.00 29.91  ? 119  PRO L CB  1 
ATOM   9177  C  CG  . PRO S  4  118 ? 119.600 121.182 145.371 1.00 41.87  ? 119  PRO L CG  1 
ATOM   9178  C  CD  . PRO S  4  118 ? 119.416 122.563 144.851 1.00 45.87  ? 119  PRO L CD  1 
ATOM   9179  N  N   . PHE S  4  119 ? 121.757 120.792 142.647 1.00 40.36  ? 120  PHE L N   1 
ATOM   9180  C  CA  . PHE S  4  119 ? 122.399 120.052 141.566 1.00 47.30  ? 120  PHE L CA  1 
ATOM   9181  C  C   . PHE S  4  119 ? 123.482 120.888 140.893 1.00 50.89  ? 120  PHE L C   1 
ATOM   9182  O  O   . PHE S  4  119 ? 124.549 120.372 140.543 1.00 51.86  ? 120  PHE L O   1 
ATOM   9183  C  CB  . PHE S  4  119 ? 121.348 119.598 140.554 1.00 39.18  ? 120  PHE L CB  1 
ATOM   9184  C  CG  . PHE S  4  119 ? 121.920 118.921 139.343 1.00 53.41  ? 120  PHE L CG  1 
ATOM   9185  C  CD1 . PHE S  4  119 ? 122.428 117.637 139.428 1.00 50.70  ? 120  PHE L CD1 1 
ATOM   9186  C  CD2 . PHE S  4  119 ? 121.936 119.563 138.117 1.00 56.72  ? 120  PHE L CD2 1 
ATOM   9187  C  CE1 . PHE S  4  119 ? 122.951 117.010 138.315 1.00 53.85  ? 120  PHE L CE1 1 
ATOM   9188  C  CE2 . PHE S  4  119 ? 122.456 118.941 137.000 1.00 50.63  ? 120  PHE L CE2 1 
ATOM   9189  C  CZ  . PHE S  4  119 ? 122.964 117.662 137.100 1.00 53.65  ? 120  PHE L CZ  1 
ATOM   9190  N  N   . ALA S  4  120 ? 123.224 122.184 140.704 1.00 46.64  ? 121  ALA L N   1 
ATOM   9191  C  CA  . ALA S  4  120 ? 124.221 123.064 140.103 1.00 34.35  ? 121  ALA L CA  1 
ATOM   9192  C  C   . ALA S  4  120 ? 125.364 123.352 141.068 1.00 45.13  ? 121  ALA L C   1 
ATOM   9193  O  O   . ALA S  4  120 ? 126.523 123.452 140.650 1.00 52.89  ? 121  ALA L O   1 
ATOM   9194  C  CB  . ALA S  4  120 ? 123.564 124.365 139.645 1.00 30.25  ? 121  ALA L CB  1 
ATOM   9195  N  N   . PHE S  4  121 ? 125.060 123.501 142.361 1.00 47.30  ? 122  PHE L N   1 
ATOM   9196  C  CA  . PHE S  4  121 ? 126.126 123.680 143.343 1.00 36.86  ? 122  PHE L CA  1 
ATOM   9197  C  C   . PHE S  4  121 ? 127.007 122.441 143.438 1.00 36.70  ? 122  PHE L C   1 
ATOM   9198  O  O   . PHE S  4  121 ? 128.190 122.539 143.797 1.00 51.72  ? 122  PHE L O   1 
ATOM   9199  C  CB  . PHE S  4  121 ? 125.533 124.020 144.709 1.00 33.27  ? 122  PHE L CB  1 
ATOM   9200  C  CG  . PHE S  4  121 ? 126.563 124.306 145.764 1.00 46.92  ? 122  PHE L CG  1 
ATOM   9201  C  CD1 . PHE S  4  121 ? 127.677 125.075 145.474 1.00 45.93  ? 122  PHE L CD1 1 
ATOM   9202  C  CD2 . PHE S  4  121 ? 126.413 123.814 147.048 1.00 46.48  ? 122  PHE L CD2 1 
ATOM   9203  C  CE1 . PHE S  4  121 ? 128.623 125.340 146.442 1.00 41.04  ? 122  PHE L CE1 1 
ATOM   9204  C  CE2 . PHE S  4  121 ? 127.356 124.077 148.018 1.00 43.15  ? 122  PHE L CE2 1 
ATOM   9205  C  CZ  . PHE S  4  121 ? 128.461 124.842 147.715 1.00 42.63  ? 122  PHE L CZ  1 
ATOM   9206  N  N   . GLY S  4  122 ? 126.447 121.272 143.125 1.00 28.25  ? 123  GLY L N   1 
ATOM   9207  C  CA  . GLY S  4  122 ? 127.248 120.065 143.087 1.00 32.60  ? 123  GLY L CA  1 
ATOM   9208  C  C   . GLY S  4  122 ? 128.385 120.142 142.090 1.00 43.30  ? 123  GLY L C   1 
ATOM   9209  O  O   . GLY S  4  122 ? 129.440 119.550 142.306 1.00 37.63  ? 123  GLY L O   1 
ATOM   9210  N  N   . PHE S  4  123 ? 128.197 120.885 140.997 1.00 43.88  ? 124  PHE L N   1 
ATOM   9211  C  CA  . PHE S  4  123 ? 129.271 121.034 140.019 1.00 28.36  ? 124  PHE L CA  1 
ATOM   9212  C  C   . PHE S  4  123 ? 130.404 121.899 140.558 1.00 47.04  ? 124  PHE L C   1 
ATOM   9213  O  O   . PHE S  4  123 ? 131.580 121.616 140.303 1.00 55.04  ? 124  PHE L O   1 
ATOM   9214  C  CB  . PHE S  4  123 ? 128.721 121.608 138.717 1.00 35.33  ? 124  PHE L CB  1 
ATOM   9215  C  CG  . PHE S  4  123 ? 127.972 120.607 137.890 1.00 37.40  ? 124  PHE L CG  1 
ATOM   9216  C  CD1 . PHE S  4  123 ? 126.651 120.310 138.168 1.00 33.40  ? 124  PHE L CD1 1 
ATOM   9217  C  CD2 . PHE S  4  123 ? 128.594 119.952 136.843 1.00 40.73  ? 124  PHE L CD2 1 
ATOM   9218  C  CE1 . PHE S  4  123 ? 125.963 119.387 137.414 1.00 38.22  ? 124  PHE L CE1 1 
ATOM   9219  C  CE2 . PHE S  4  123 ? 127.909 119.027 136.085 1.00 42.72  ? 124  PHE L CE2 1 
ATOM   9220  C  CZ  . PHE S  4  123 ? 126.592 118.744 136.371 1.00 44.10  ? 124  PHE L CZ  1 
ATOM   9221  N  N   . ALA S  4  124 ? 130.078 122.959 141.301 1.00 41.28  ? 125  ALA L N   1 
ATOM   9222  C  CA  . ALA S  4  124 ? 131.122 123.741 141.956 1.00 23.55  ? 125  ALA L CA  1 
ATOM   9223  C  C   . ALA S  4  124 ? 131.870 122.898 142.981 1.00 35.37  ? 125  ALA L C   1 
ATOM   9224  O  O   . ALA S  4  124 ? 133.105 122.959 143.072 1.00 44.03  ? 125  ALA L O   1 
ATOM   9225  C  CB  . ALA S  4  124 ? 130.518 124.979 142.616 1.00 17.55  ? 125  ALA L CB  1 
ATOM   9226  N  N   . ILE S  4  125 ? 131.135 122.098 143.758 1.00 40.50  ? 126  ILE L N   1 
ATOM   9227  C  CA  . ILE S  4  125 ? 131.780 121.206 144.719 1.00 29.67  ? 126  ILE L CA  1 
ATOM   9228  C  C   . ILE S  4  125 ? 132.682 120.211 143.999 1.00 36.26  ? 126  ILE L C   1 
ATOM   9229  O  O   . ILE S  4  125 ? 133.789 119.909 144.458 1.00 54.60  ? 126  ILE L O   1 
ATOM   9230  C  CB  . ILE S  4  125 ? 130.727 120.491 145.584 1.00 36.34  ? 126  ILE L CB  1 
ATOM   9231  C  CG1 . ILE S  4  125 ? 129.842 121.507 146.301 1.00 36.07  ? 126  ILE L CG1 1 
ATOM   9232  C  CG2 . ILE S  4  125 ? 131.401 119.579 146.594 1.00 37.38  ? 126  ILE L CG2 1 
ATOM   9233  C  CD1 . ILE S  4  125 ? 128.795 120.877 147.186 1.00 41.65  ? 126  ILE L CD1 1 
ATOM   9234  N  N   . LEU S  4  126 ? 132.221 119.683 142.864 1.00 23.51  ? 127  LEU L N   1 
ATOM   9235  C  CA  . LEU S  4  126 ? 133.015 118.729 142.099 1.00 31.08  ? 127  LEU L CA  1 
ATOM   9236  C  C   . LEU S  4  126 ? 134.278 119.372 141.545 1.00 38.14  ? 127  LEU L C   1 
ATOM   9237  O  O   . LEU S  4  126 ? 135.340 118.746 141.533 1.00 44.73  ? 127  LEU L O   1 
ATOM   9238  C  CB  . LEU S  4  126 ? 132.176 118.138 140.967 1.00 33.68  ? 127  LEU L CB  1 
ATOM   9239  C  CG  . LEU S  4  126 ? 132.894 117.174 140.025 1.00 39.43  ? 127  LEU L CG  1 
ATOM   9240  C  CD1 . LEU S  4  126 ? 133.453 115.992 140.797 1.00 35.43  ? 127  LEU L CD1 1 
ATOM   9241  C  CD2 . LEU S  4  126 ? 131.957 116.708 138.923 1.00 39.33  ? 127  LEU L CD2 1 
ATOM   9242  N  N   . ALA S  4  127 ? 134.181 120.615 141.069 1.00 35.22  ? 128  ALA L N   1 
ATOM   9243  C  CA  . ALA S  4  127 ? 135.371 121.314 140.594 1.00 27.59  ? 128  ALA L CA  1 
ATOM   9244  C  C   . ALA S  4  127 ? 136.372 121.519 141.722 1.00 30.13  ? 128  ALA L C   1 
ATOM   9245  O  O   . ALA S  4  127 ? 137.575 121.279 141.550 1.00 45.09  ? 128  ALA L O   1 
ATOM   9246  C  CB  . ALA S  4  127 ? 134.982 122.653 139.971 1.00 36.37  ? 128  ALA L CB  1 
ATOM   9247  N  N   . TYR S  4  128 ? 135.890 121.941 142.894 1.00 37.65  ? 129  TYR L N   1 
ATOM   9248  C  CA  . TYR S  4  128 ? 136.789 122.116 144.030 1.00 30.04  ? 129  TYR L CA  1 
ATOM   9249  C  C   . TYR S  4  128 ? 137.454 120.801 144.417 1.00 41.74  ? 129  TYR L C   1 
ATOM   9250  O  O   . TYR S  4  128 ? 138.667 120.757 144.658 1.00 47.85  ? 129  TYR L O   1 
ATOM   9251  C  CB  . TYR S  4  128 ? 136.028 122.699 145.219 1.00 37.28  ? 129  TYR L CB  1 
ATOM   9252  C  CG  . TYR S  4  128 ? 136.805 122.642 146.512 1.00 46.71  ? 129  TYR L CG  1 
ATOM   9253  C  CD1 . TYR S  4  128 ? 137.909 123.455 146.714 1.00 42.90  ? 129  TYR L CD1 1 
ATOM   9254  C  CD2 . TYR S  4  128 ? 136.440 121.770 147.527 1.00 37.54  ? 129  TYR L CD2 1 
ATOM   9255  C  CE1 . TYR S  4  128 ? 138.624 123.406 147.890 1.00 42.27  ? 129  TYR L CE1 1 
ATOM   9256  C  CE2 . TYR S  4  128 ? 137.152 121.714 148.706 1.00 38.84  ? 129  TYR L CE2 1 
ATOM   9257  C  CZ  . TYR S  4  128 ? 138.242 122.534 148.881 1.00 39.28  ? 129  TYR L CZ  1 
ATOM   9258  O  OH  . TYR S  4  128 ? 138.956 122.486 150.053 1.00 43.35  ? 129  TYR L OH  1 
ATOM   9259  N  N   . VAL S  4  129 ? 136.677 119.716 144.470 1.00 31.56  ? 130  VAL L N   1 
ATOM   9260  C  CA  . VAL S  4  129 ? 137.225 118.415 144.843 1.00 29.71  ? 130  VAL L CA  1 
ATOM   9261  C  C   . VAL S  4  129 ? 138.245 117.951 143.813 1.00 40.40  ? 130  VAL L C   1 
ATOM   9262  O  O   . VAL S  4  129 ? 139.309 117.429 144.164 1.00 43.15  ? 130  VAL L O   1 
ATOM   9263  C  CB  . VAL S  4  129 ? 136.089 117.391 145.022 1.00 27.65  ? 130  VAL L CB  1 
ATOM   9264  C  CG1 . VAL S  4  129 ? 136.642 115.980 145.068 1.00 37.94  ? 130  VAL L CG1 1 
ATOM   9265  C  CG2 . VAL S  4  129 ? 135.306 117.691 146.284 1.00 32.49  ? 130  VAL L CG2 1 
ATOM   9266  N  N   . SER S  4  130 ? 137.943 118.139 142.527 1.00 28.71  ? 131  SER L N   1 
ATOM   9267  C  CA  . SER S  4  130 ? 138.892 117.773 141.483 1.00 21.88  ? 131  SER L CA  1 
ATOM   9268  C  C   . SER S  4  130 ? 140.185 118.558 141.622 1.00 31.34  ? 131  SER L C   1 
ATOM   9269  O  O   . SER S  4  130 ? 141.269 118.039 141.334 1.00 41.76  ? 131  SER L O   1 
ATOM   9270  C  CB  . SER S  4  130 ? 138.273 118.006 140.105 1.00 27.27  ? 131  SER L CB  1 
ATOM   9271  O  OG  . SER S  4  130 ? 137.094 117.240 139.941 1.00 52.35  ? 131  SER L OG  1 
ATOM   9272  N  N   . LEU S  4  131 ? 140.094 119.811 142.063 1.00 37.60  ? 132  LEU L N   1 
ATOM   9273  C  CA  . LEU S  4  131 ? 141.301 120.618 142.203 1.00 37.14  ? 132  LEU L CA  1 
ATOM   9274  C  C   . LEU S  4  131 ? 142.112 120.220 143.434 1.00 28.98  ? 132  LEU L C   1 
ATOM   9275  O  O   . LEU S  4  131 ? 143.347 120.252 143.399 1.00 35.20  ? 132  LEU L O   1 
ATOM   9276  C  CB  . LEU S  4  131 ? 140.931 122.098 142.240 1.00 31.74  ? 132  LEU L CB  1 
ATOM   9277  C  CG  . LEU S  4  131 ? 140.597 122.640 140.851 1.00 37.80  ? 132  LEU L CG  1 
ATOM   9278  C  CD1 . LEU S  4  131 ? 139.774 123.906 140.942 1.00 42.21  ? 132  LEU L CD1 1 
ATOM   9279  C  CD2 . LEU S  4  131 ? 141.872 122.885 140.069 1.00 33.52  ? 132  LEU L CD2 1 
ATOM   9280  N  N   . VAL S  4  132 ? 141.449 119.841 144.527 1.00 35.89  ? 133  VAL L N   1 
ATOM   9281  C  CA  . VAL S  4  132 ? 142.153 119.550 145.772 1.00 30.74  ? 133  VAL L CA  1 
ATOM   9282  C  C   . VAL S  4  132 ? 142.247 118.063 146.093 1.00 40.59  ? 133  VAL L C   1 
ATOM   9283  O  O   . VAL S  4  132 ? 143.061 117.689 146.952 1.00 52.08  ? 133  VAL L O   1 
ATOM   9284  C  CB  . VAL S  4  132 ? 141.529 120.297 146.967 1.00 31.43  ? 133  VAL L CB  1 
ATOM   9285  C  CG1 . VAL S  4  132 ? 141.519 121.779 146.716 1.00 37.04  ? 133  VAL L CG1 1 
ATOM   9286  C  CG2 . VAL S  4  132 ? 140.132 119.778 147.255 1.00 36.98  ? 133  VAL L CG2 1 
ATOM   9287  N  N   . VAL S  4  133 ? 141.447 117.206 145.463 1.00 36.56  ? 134  VAL L N   1 
ATOM   9288  C  CA  . VAL S  4  133 ? 141.472 115.788 145.808 1.00 32.92  ? 134  VAL L CA  1 
ATOM   9289  C  C   . VAL S  4  133 ? 141.782 114.940 144.584 1.00 37.72  ? 134  VAL L C   1 
ATOM   9290  O  O   . VAL S  4  133 ? 142.771 114.203 144.567 1.00 48.53  ? 134  VAL L O   1 
ATOM   9291  C  CB  . VAL S  4  133 ? 140.146 115.346 146.453 1.00 41.10  ? 134  VAL L CB  1 
ATOM   9292  C  CG1 . VAL S  4  133 ? 140.161 113.851 146.712 1.00 35.15  ? 134  VAL L CG1 1 
ATOM   9293  C  CG2 . VAL S  4  133 ? 139.910 116.101 147.744 1.00 47.88  ? 134  VAL L CG2 1 
ATOM   9294  N  N   . ILE S  4  134 ? 140.937 115.034 143.555 1.00 28.27  ? 135  ILE L N   1 
ATOM   9295  C  CA  . ILE S  4  134 ? 141.034 114.109 142.428 1.00 26.29  ? 135  ILE L CA  1 
ATOM   9296  C  C   . ILE S  4  134 ? 142.349 114.299 141.681 1.00 34.85  ? 135  ILE L C   1 
ATOM   9297  O  O   . ILE S  4  134 ? 143.073 113.333 141.414 1.00 47.73  ? 135  ILE L O   1 
ATOM   9298  C  CB  . ILE S  4  134 ? 139.824 114.275 141.492 1.00 36.43  ? 135  ILE L CB  1 
ATOM   9299  C  CG1 . ILE S  4  134 ? 138.532 113.920 142.228 1.00 28.26  ? 135  ILE L CG1 1 
ATOM   9300  C  CG2 . ILE S  4  134 ? 139.987 113.414 140.255 1.00 36.03  ? 135  ILE L CG2 1 
ATOM   9301  C  CD1 . ILE S  4  134 ? 137.280 114.279 141.469 1.00 32.97  ? 135  ILE L CD1 1 
ATOM   9302  N  N   . ARG S  4  135 ? 142.673 115.545 141.315 1.00 40.83  ? 136  ARG L N   1 
ATOM   9303  C  CA  . ARG S  4  135 ? 143.899 115.773 140.552 1.00 39.99  ? 136  ARG L CA  1 
ATOM   9304  C  C   . ARG S  4  135 ? 145.153 115.435 141.350 1.00 51.85  ? 136  ARG L C   1 
ATOM   9305  O  O   . ARG S  4  135 ? 146.030 114.741 140.809 1.00 59.44  ? 136  ARG L O   1 
ATOM   9306  C  CB  . ARG S  4  135 ? 143.929 117.207 140.016 1.00 34.11  ? 136  ARG L CB  1 
ATOM   9307  C  CG  . ARG S  4  135 ? 145.125 117.508 139.134 1.00 40.18  ? 136  ARG L CG  1 
ATOM   9308  C  CD  . ARG S  4  135 ? 145.005 118.875 138.492 1.00 43.89  ? 136  ARG L CD  1 
ATOM   9309  N  NE  . ARG S  4  135 ? 146.141 119.171 137.629 1.00 37.08  ? 136  ARG L NE  1 
ATOM   9310  C  CZ  . ARG S  4  135 ? 147.262 119.745 138.040 1.00 40.61  ? 136  ARG L CZ  1 
ATOM   9311  N  NH1 . ARG S  4  135 ? 147.434 120.102 139.301 1.00 45.47  ? 136  ARG L NH1 1 
ATOM   9312  N  NH2 . ARG S  4  135 ? 148.237 119.966 137.163 1.00 49.31  ? 136  ARG L NH2 1 
ATOM   9313  N  N   . PRO S  4  136 ? 145.325 115.886 142.599 1.00 44.80  ? 137  PRO L N   1 
ATOM   9314  C  CA  . PRO S  4  136 ? 146.503 115.440 143.362 1.00 38.61  ? 137  PRO L CA  1 
ATOM   9315  C  C   . PRO S  4  136 ? 146.538 113.943 143.618 1.00 45.76  ? 137  PRO L C   1 
ATOM   9316  O  O   . PRO S  4  136 ? 147.631 113.372 143.718 1.00 57.91  ? 137  PRO L O   1 
ATOM   9317  C  CB  . PRO S  4  136 ? 146.401 116.235 144.671 1.00 34.34  ? 137  PRO L CB  1 
ATOM   9318  C  CG  . PRO S  4  136 ? 145.027 116.731 144.729 1.00 40.03  ? 137  PRO L CG  1 
ATOM   9319  C  CD  . PRO S  4  136 ? 144.578 116.923 143.329 1.00 44.01  ? 137  PRO L CD  1 
ATOM   9320  N  N   . VAL S  4  137 ? 145.382 113.287 143.742 1.00 37.79  ? 138  VAL L N   1 
ATOM   9321  C  CA  . VAL S  4  137 ? 145.377 111.845 143.973 1.00 38.53  ? 138  VAL L CA  1 
ATOM   9322  C  C   . VAL S  4  137 ? 145.840 111.102 142.727 1.00 45.30  ? 138  VAL L C   1 
ATOM   9323  O  O   . VAL S  4  137 ? 146.656 110.176 142.810 1.00 53.34  ? 138  VAL L O   1 
ATOM   9324  C  CB  . VAL S  4  137 ? 143.983 111.382 144.434 1.00 37.20  ? 138  VAL L CB  1 
ATOM   9325  C  CG1 . VAL S  4  137 ? 143.736 109.938 144.033 1.00 35.66  ? 138  VAL L CG1 1 
ATOM   9326  C  CG2 . VAL S  4  137 ? 143.850 111.537 145.940 1.00 41.88  ? 138  VAL L CG2 1 
ATOM   9327  N  N   . MET S  4  138 ? 145.340 111.493 141.553 1.00 46.61  ? 139  MET L N   1 
ATOM   9328  C  CA  . MET S  4  138 ? 145.814 110.881 140.317 1.00 46.72  ? 139  MET L CA  1 
ATOM   9329  C  C   . MET S  4  138 ? 147.203 111.362 139.919 1.00 46.47  ? 139  MET L C   1 
ATOM   9330  O  O   . MET S  4  138 ? 147.811 110.763 139.026 1.00 63.04  ? 139  MET L O   1 
ATOM   9331  C  CB  . MET S  4  138 ? 144.828 111.135 139.174 1.00 39.90  ? 139  MET L CB  1 
ATOM   9332  C  CG  . MET S  4  138 ? 143.370 110.960 139.560 1.00 50.30  ? 139  MET L CG  1 
ATOM   9333  S  SD  . MET S  4  138 ? 142.202 111.249 138.215 1.00 77.72  ? 139  MET L SD  1 
ATOM   9334  C  CE  . MET S  4  138 ? 143.284 111.213 136.792 1.00 50.10  ? 139  MET L CE  1 
ATOM   9335  N  N   . MET S  4  139 ? 147.715 112.417 140.549 1.00 43.55  ? 140  MET L N   1 
ATOM   9336  C  CA  . MET S  4  139 ? 149.066 112.892 140.291 1.00 48.80  ? 140  MET L CA  1 
ATOM   9337  C  C   . MET S  4  139 ? 150.088 112.334 141.272 1.00 51.11  ? 140  MET L C   1 
ATOM   9338  O  O   . MET S  4  139 ? 151.289 112.396 140.990 1.00 53.90  ? 140  MET L O   1 
ATOM   9339  C  CB  . MET S  4  139 ? 149.102 114.425 140.322 1.00 43.70  ? 140  MET L CB  1 
ATOM   9340  C  CG  . MET S  4  139 ? 148.817 115.071 138.975 1.00 47.07  ? 140  MET L CG  1 
ATOM   9341  S  SD  . MET S  4  139 ? 149.339 116.791 138.882 1.00 69.24  ? 140  MET L SD  1 
ATOM   9342  C  CE  . MET S  4  139 ? 151.116 116.600 138.818 1.00 52.88  ? 140  MET L CE  1 
ATOM   9343  N  N   . GLY S  4  140 ? 149.648 111.798 142.406 1.00 39.75  ? 141  GLY L N   1 
ATOM   9344  C  CA  . GLY S  4  140 ? 150.520 111.070 143.302 1.00 49.15  ? 141  GLY L CA  1 
ATOM   9345  C  C   . GLY S  4  140 ? 150.969 111.786 144.556 1.00 57.30  ? 141  GLY L C   1 
ATOM   9346  O  O   . GLY S  4  140 ? 151.777 111.223 145.303 1.00 64.70  ? 141  GLY L O   1 
ATOM   9347  N  N   . ALA S  4  141 ? 150.479 112.995 144.820 1.00 50.05  ? 142  ALA L N   1 
ATOM   9348  C  CA  . ALA S  4  141 ? 150.893 113.719 146.015 1.00 42.38  ? 142  ALA L CA  1 
ATOM   9349  C  C   . ALA S  4  141 ? 149.894 114.826 146.313 1.00 47.13  ? 142  ALA L C   1 
ATOM   9350  O  O   . ALA S  4  141 ? 149.320 115.413 145.395 1.00 59.09  ? 142  ALA L O   1 
ATOM   9351  C  CB  . ALA S  4  141 ? 152.297 114.311 145.851 1.00 46.76  ? 142  ALA L CB  1 
ATOM   9352  N  N   . TRP S  4  142 ? 149.702 115.110 147.605 1.00 52.34  ? 143  TRP L N   1 
ATOM   9353  C  CA  . TRP S  4  142 ? 148.838 116.212 148.014 1.00 45.38  ? 143  TRP L CA  1 
ATOM   9354  C  C   . TRP S  4  142 ? 149.440 117.572 147.692 1.00 47.84  ? 143  TRP L C   1 
ATOM   9355  O  O   . TRP S  4  142 ? 148.732 118.581 147.766 1.00 55.52  ? 143  TRP L O   1 
ATOM   9356  C  CB  . TRP S  4  142 ? 148.544 116.133 149.513 1.00 48.07  ? 143  TRP L CB  1 
ATOM   9357  C  CG  . TRP S  4  142 ? 147.656 114.999 149.907 1.00 39.84  ? 143  TRP L CG  1 
ATOM   9358  C  CD1 . TRP S  4  142 ? 148.004 113.906 150.640 1.00 43.83  ? 143  TRP L CD1 1 
ATOM   9359  C  CD2 . TRP S  4  142 ? 146.266 114.852 149.600 1.00 47.34  ? 143  TRP L CD2 1 
ATOM   9360  N  NE1 . TRP S  4  142 ? 146.919 113.081 150.805 1.00 57.33  ? 143  TRP L NE1 1 
ATOM   9361  C  CE2 . TRP S  4  142 ? 145.839 113.640 150.175 1.00 53.58  ? 143  TRP L CE2 1 
ATOM   9362  C  CE3 . TRP S  4  142 ? 145.342 115.624 148.892 1.00 45.03  ? 143  TRP L CE3 1 
ATOM   9363  C  CZ2 . TRP S  4  142 ? 144.530 113.183 150.063 1.00 46.72  ? 143  TRP L CZ2 1 
ATOM   9364  C  CZ3 . TRP S  4  142 ? 144.044 115.169 148.784 1.00 54.37  ? 143  TRP L CZ3 1 
ATOM   9365  C  CH2 . TRP S  4  142 ? 143.649 113.961 149.366 1.00 52.89  ? 143  TRP L CH2 1 
ATOM   9366  N  N   . GLY S  4  143 ? 150.724 117.625 147.342 1.00 33.85  ? 144  GLY L N   1 
ATOM   9367  C  CA  . GLY S  4  143 ? 151.384 118.888 147.071 1.00 34.71  ? 144  GLY L CA  1 
ATOM   9368  C  C   . GLY S  4  143 ? 150.907 119.596 145.822 1.00 46.93  ? 144  GLY L C   1 
ATOM   9369  O  O   . GLY S  4  143 ? 151.293 120.749 145.604 1.00 54.58  ? 144  GLY L O   1 
ATOM   9370  N  N   . TYR S  4  144 ? 150.090 118.942 145.003 1.00 45.73  ? 145  TYR L N   1 
ATOM   9371  C  CA  . TYR S  4  144 ? 149.589 119.533 143.771 1.00 37.43  ? 145  TYR L CA  1 
ATOM   9372  C  C   . TYR S  4  144 ? 148.251 120.238 143.949 1.00 40.60  ? 145  TYR L C   1 
ATOM   9373  O  O   . TYR S  4  144 ? 147.731 120.798 142.979 1.00 48.01  ? 145  TYR L O   1 
ATOM   9374  C  CB  . TYR S  4  144 ? 149.476 118.460 142.687 1.00 36.90  ? 145  TYR L CB  1 
ATOM   9375  C  CG  . TYR S  4  144 ? 150.784 117.758 142.413 1.00 37.50  ? 145  TYR L CG  1 
ATOM   9376  C  CD1 . TYR S  4  144 ? 151.864 118.449 141.882 1.00 45.70  ? 145  TYR L CD1 1 
ATOM   9377  C  CD2 . TYR S  4  144 ? 150.946 116.411 142.696 1.00 43.68  ? 145  TYR L CD2 1 
ATOM   9378  C  CE1 . TYR S  4  144 ? 153.064 117.816 141.634 1.00 51.97  ? 145  TYR L CE1 1 
ATOM   9379  C  CE2 . TYR S  4  144 ? 152.143 115.769 142.450 1.00 50.81  ? 145  TYR L CE2 1 
ATOM   9380  C  CZ  . TYR S  4  144 ? 153.198 116.476 141.920 1.00 52.83  ? 145  TYR L CZ  1 
ATOM   9381  O  OH  . TYR S  4  144 ? 154.392 115.842 141.673 1.00 49.83  ? 145  TYR L OH  1 
ATOM   9382  N  N   . GLY S  4  145 ? 147.679 120.220 145.150 1.00 33.80  ? 146  GLY L N   1 
ATOM   9383  C  CA  . GLY S  4  145 ? 146.509 121.031 145.413 1.00 37.67  ? 146  GLY L CA  1 
ATOM   9384  C  C   . GLY S  4  145 ? 146.886 122.479 145.660 1.00 40.51  ? 146  GLY L C   1 
ATOM   9385  O  O   . GLY S  4  145 ? 147.984 122.791 146.120 1.00 44.73  ? 146  GLY L O   1 
ATOM   9386  N  N   . PHE S  4  146 ? 145.961 123.378 145.346 1.00 33.65  ? 147  PHE L N   1 
ATOM   9387  C  CA  . PHE S  4  146 ? 146.327 124.782 145.476 1.00 41.10  ? 147  PHE L CA  1 
ATOM   9388  C  C   . PHE S  4  146 ? 146.360 125.194 146.946 1.00 46.73  ? 147  PHE L C   1 
ATOM   9389  O  O   . PHE S  4  146 ? 145.521 124.752 147.735 1.00 56.74  ? 147  PHE L O   1 
ATOM   9390  C  CB  . PHE S  4  146 ? 145.360 125.676 144.695 1.00 46.78  ? 147  PHE L CB  1 
ATOM   9391  C  CG  . PHE S  4  146 ? 143.943 125.647 145.195 1.00 39.95  ? 147  PHE L CG  1 
ATOM   9392  C  CD1 . PHE S  4  146 ? 143.508 126.556 146.145 1.00 44.92  ? 147  PHE L CD1 1 
ATOM   9393  C  CD2 . PHE S  4  146 ? 143.038 124.735 144.690 1.00 31.45  ? 147  PHE L CD2 1 
ATOM   9394  C  CE1 . PHE S  4  146 ? 142.206 126.537 146.595 1.00 34.53  ? 147  PHE L CE1 1 
ATOM   9395  C  CE2 . PHE S  4  146 ? 141.734 124.719 145.133 1.00 37.76  ? 147  PHE L CE2 1 
ATOM   9396  C  CZ  . PHE S  4  146 ? 141.319 125.617 146.089 1.00 40.06  ? 147  PHE L CZ  1 
ATOM   9397  N  N   . PRO S  4  147 ? 147.328 126.016 147.341 1.00 41.39  ? 148  PRO L N   1 
ATOM   9398  C  CA  . PRO S  4  147 ? 147.347 126.522 148.716 1.00 35.83  ? 148  PRO L CA  1 
ATOM   9399  C  C   . PRO S  4  147 ? 146.178 127.454 148.976 1.00 39.80  ? 148  PRO L C   1 
ATOM   9400  O  O   . PRO S  4  147 ? 145.681 128.135 148.077 1.00 44.02  ? 148  PRO L O   1 
ATOM   9401  C  CB  . PRO S  4  147 ? 148.683 127.267 148.803 1.00 38.20  ? 148  PRO L CB  1 
ATOM   9402  C  CG  . PRO S  4  147 ? 149.005 127.626 147.398 1.00 43.48  ? 148  PRO L CG  1 
ATOM   9403  C  CD  . PRO S  4  147 ? 148.465 126.515 146.552 1.00 50.19  ? 148  PRO L CD  1 
ATOM   9404  N  N   . TYR S  4  148 ? 145.740 127.480 150.234 1.00 50.24  ? 149  TYR L N   1 
ATOM   9405  C  CA  . TYR S  4  148 ? 144.584 128.281 150.632 1.00 43.17  ? 149  TYR L CA  1 
ATOM   9406  C  C   . TYR S  4  148 ? 145.065 129.673 151.028 1.00 48.49  ? 149  TYR L C   1 
ATOM   9407  O  O   . TYR S  4  148 ? 145.237 130.003 152.203 1.00 59.42  ? 149  TYR L O   1 
ATOM   9408  C  CB  . TYR S  4  148 ? 143.821 127.593 151.756 1.00 47.09  ? 149  TYR L CB  1 
ATOM   9409  C  CG  . TYR S  4  148 ? 143.238 126.263 151.343 1.00 46.44  ? 149  TYR L CG  1 
ATOM   9410  C  CD1 . TYR S  4  148 ? 142.851 126.036 150.032 1.00 45.92  ? 149  TYR L CD1 1 
ATOM   9411  C  CD2 . TYR S  4  148 ? 143.075 125.236 152.260 1.00 43.13  ? 149  TYR L CD2 1 
ATOM   9412  C  CE1 . TYR S  4  148 ? 142.320 124.830 149.644 1.00 42.33  ? 149  TYR L CE1 1 
ATOM   9413  C  CE2 . TYR S  4  148 ? 142.541 124.023 151.880 1.00 42.59  ? 149  TYR L CE2 1 
ATOM   9414  C  CZ  . TYR S  4  148 ? 142.165 123.827 150.570 1.00 48.52  ? 149  TYR L CZ  1 
ATOM   9415  O  OH  . TYR S  4  148 ? 141.632 122.623 150.179 1.00 57.76  ? 149  TYR L OH  1 
ATOM   9416  N  N   . GLY S  4  149 ? 145.282 130.499 150.017 1.00 46.56  ? 150  GLY L N   1 
ATOM   9417  C  CA  . GLY S  4  149 ? 145.716 131.867 150.233 1.00 36.63  ? 150  GLY L CA  1 
ATOM   9418  C  C   . GLY S  4  149 ? 145.144 132.770 149.168 1.00 43.43  ? 150  GLY L C   1 
ATOM   9419  O  O   . GLY S  4  149 ? 144.847 132.331 148.053 1.00 53.42  ? 150  GLY L O   1 
ATOM   9420  N  N   . PHE S  4  150 ? 144.981 134.047 149.519 1.00 52.02  ? 151  PHE L N   1 
ATOM   9421  C  CA  . PHE S  4  150 ? 144.396 135.000 148.581 1.00 47.14  ? 151  PHE L CA  1 
ATOM   9422  C  C   . PHE S  4  150 ? 145.277 135.175 147.352 1.00 45.08  ? 151  PHE L C   1 
ATOM   9423  O  O   . PHE S  4  150 ? 144.778 135.238 146.222 1.00 53.14  ? 151  PHE L O   1 
ATOM   9424  C  CB  . PHE S  4  150 ? 144.166 136.340 149.277 1.00 41.31  ? 151  PHE L CB  1 
ATOM   9425  C  CG  . PHE S  4  150 ? 143.416 137.338 148.446 1.00 51.37  ? 151  PHE L CG  1 
ATOM   9426  C  CD1 . PHE S  4  150 ? 142.036 137.289 148.370 1.00 56.76  ? 151  PHE L CD1 1 
ATOM   9427  C  CD2 . PHE S  4  150 ? 144.084 138.341 147.764 1.00 52.54  ? 151  PHE L CD2 1 
ATOM   9428  C  CE1 . PHE S  4  150 ? 141.337 138.208 147.616 1.00 51.62  ? 151  PHE L CE1 1 
ATOM   9429  C  CE2 . PHE S  4  150 ? 143.389 139.265 147.010 1.00 50.70  ? 151  PHE L CE2 1 
ATOM   9430  C  CZ  . PHE S  4  150 ? 142.013 139.197 146.938 1.00 47.20  ? 151  PHE L CZ  1 
ATOM   9431  N  N   . MET S  4  151 ? 146.592 135.257 147.555 1.00 53.38  ? 152  MET L N   1 
ATOM   9432  C  CA  . MET S  4  151 ? 147.560 135.384 146.477 1.00 41.60  ? 152  MET L CA  1 
ATOM   9433  C  C   . MET S  4  151 ? 148.288 134.094 146.137 1.00 48.86  ? 152  MET L C   1 
ATOM   9434  O  O   . MET S  4  151 ? 148.642 133.896 144.971 1.00 47.78  ? 152  MET L O   1 
ATOM   9435  C  CB  . MET S  4  151 ? 148.598 136.460 146.829 1.00 45.91  ? 152  MET L CB  1 
ATOM   9436  C  CG  . MET S  4  151 ? 148.041 137.860 146.915 1.00 51.64  ? 152  MET L CG  1 
ATOM   9437  S  SD  . MET S  4  151 ? 147.291 138.460 145.403 1.00 69.22  ? 152  MET L SD  1 
ATOM   9438  C  CE  . MET S  4  151 ? 148.767 138.550 144.401 1.00 46.04  ? 152  MET L CE  1 
ATOM   9439  N  N   . THR S  4  152 ? 148.509 133.210 147.112 1.00 50.91  ? 153  THR L N   1 
ATOM   9440  C  CA  . THR S  4  152 ? 149.290 132.010 146.839 1.00 41.15  ? 153  THR L CA  1 
ATOM   9441  C  C   . THR S  4  152 ? 148.537 131.022 145.959 1.00 48.44  ? 153  THR L C   1 
ATOM   9442  O  O   . THR S  4  152 ? 149.167 130.265 145.215 1.00 57.02  ? 153  THR L O   1 
ATOM   9443  C  CB  . THR S  4  152 ? 149.722 131.348 148.144 1.00 39.65  ? 153  THR L CB  1 
ATOM   9444  O  OG1 . THR S  4  152 ? 148.592 131.209 149.013 1.00 55.47  ? 153  THR L OG1 1 
ATOM   9445  C  CG2 . THR S  4  152 ? 150.795 132.179 148.822 1.00 39.73  ? 153  THR L CG2 1 
ATOM   9446  N  N   . HIS S  4  153 ? 147.204 131.018 145.998 1.00 41.45  ? 154  HIS L N   1 
ATOM   9447  C  CA  . HIS S  4  153 ? 146.483 130.169 145.056 1.00 35.54  ? 154  HIS L CA  1 
ATOM   9448  C  C   . HIS S  4  153 ? 146.562 130.731 143.642 1.00 47.42  ? 154  HIS L C   1 
ATOM   9449  O  O   . HIS S  4  153 ? 146.593 129.966 142.673 1.00 60.74  ? 154  HIS L O   1 
ATOM   9450  C  CB  . HIS S  4  153 ? 145.035 129.962 145.514 1.00 44.45  ? 154  HIS L CB  1 
ATOM   9451  C  CG  . HIS S  4  153 ? 144.072 131.008 145.043 1.00 40.23  ? 154  HIS L CG  1 
ATOM   9452  N  ND1 . HIS S  4  153 ? 144.083 132.301 145.518 1.00 46.57  ? 154  HIS L ND1 1 
ATOM   9453  C  CD2 . HIS S  4  153 ? 143.034 130.936 144.177 1.00 40.37  ? 154  HIS L CD2 1 
ATOM   9454  C  CE1 . HIS S  4  153 ? 143.109 132.987 144.946 1.00 45.38  ? 154  HIS L CE1 1 
ATOM   9455  N  NE2 . HIS S  4  153 ? 142.455 132.181 144.130 1.00 45.53  ? 154  HIS L NE2 1 
ATOM   9456  N  N   . LEU S  4  154 ? 146.650 132.056 143.502 1.00 49.43  ? 155  LEU L N   1 
ATOM   9457  C  CA  . LEU S  4  154 ? 146.910 132.643 142.191 1.00 30.13  ? 155  LEU L CA  1 
ATOM   9458  C  C   . LEU S  4  154 ? 148.309 132.301 141.696 1.00 43.56  ? 155  LEU L C   1 
ATOM   9459  O  O   . LEU S  4  154 ? 148.507 132.032 140.505 1.00 51.74  ? 155  LEU L O   1 
ATOM   9460  C  CB  . LEU S  4  154 ? 146.717 134.156 142.247 1.00 34.31  ? 155  LEU L CB  1 
ATOM   9461  C  CG  . LEU S  4  154 ? 145.250 134.559 142.177 1.00 31.51  ? 155  LEU L CG  1 
ATOM   9462  C  CD1 . LEU S  4  154 ? 145.093 136.054 142.026 1.00 46.67  ? 155  LEU L CD1 1 
ATOM   9463  C  CD2 . LEU S  4  154 ? 144.621 133.839 141.023 1.00 45.03  ? 155  LEU L CD2 1 
ATOM   9464  N  N   . ASP S  4  155 ? 149.296 132.319 142.594 1.00 46.59  ? 156  ASP L N   1 
ATOM   9465  C  CA  . ASP S  4  155 ? 150.638 131.890 142.215 1.00 37.94  ? 156  ASP L CA  1 
ATOM   9466  C  C   . ASP S  4  155 ? 150.649 130.420 141.815 1.00 37.03  ? 156  ASP L C   1 
ATOM   9467  O  O   . ASP S  4  155 ? 151.361 130.027 140.883 1.00 45.17  ? 156  ASP L O   1 
ATOM   9468  C  CB  . ASP S  4  155 ? 151.617 132.146 143.359 1.00 38.62  ? 156  ASP L CB  1 
ATOM   9469  C  CG  . ASP S  4  155 ? 151.784 133.620 143.662 1.00 56.35  ? 156  ASP L CG  1 
ATOM   9470  O  OD1 . ASP S  4  155 ? 151.611 134.440 142.737 1.00 61.55  ? 156  ASP L OD1 1 
ATOM   9471  O  OD2 . ASP S  4  155 ? 152.088 133.959 144.824 1.00 59.98  ? 156  ASP L OD2 1 
ATOM   9472  N  N   . TRP S  4  156 ? 149.869 129.592 142.513 1.00 37.94  ? 157  TRP L N   1 
ATOM   9473  C  CA  . TRP S  4  156 ? 149.724 128.196 142.118 1.00 39.06  ? 157  TRP L CA  1 
ATOM   9474  C  C   . TRP S  4  156 ? 149.122 128.081 140.726 1.00 42.83  ? 157  TRP L C   1 
ATOM   9475  O  O   . TRP S  4  156 ? 149.568 127.262 139.918 1.00 48.99  ? 157  TRP L O   1 
ATOM   9476  C  CB  . TRP S  4  156 ? 148.859 127.447 143.130 1.00 47.66  ? 157  TRP L CB  1 
ATOM   9477  C  CG  . TRP S  4  156 ? 148.534 126.039 142.718 1.00 47.79  ? 157  TRP L CG  1 
ATOM   9478  C  CD1 . TRP S  4  156 ? 149.253 124.917 143.003 1.00 51.83  ? 157  TRP L CD1 1 
ATOM   9479  C  CD2 . TRP S  4  156 ? 147.405 125.605 141.947 1.00 43.92  ? 157  TRP L CD2 1 
ATOM   9480  N  NE1 . TRP S  4  156 ? 148.646 123.813 142.457 1.00 51.30  ? 157  TRP L NE1 1 
ATOM   9481  C  CE2 . TRP S  4  156 ? 147.509 124.209 141.805 1.00 47.40  ? 157  TRP L CE2 1 
ATOM   9482  C  CE3 . TRP S  4  156 ? 146.319 126.262 141.364 1.00 43.36  ? 157  TRP L CE3 1 
ATOM   9483  C  CZ2 . TRP S  4  156 ? 146.568 123.459 141.104 1.00 39.32  ? 157  TRP L CZ2 1 
ATOM   9484  C  CZ3 . TRP S  4  156 ? 145.387 125.516 140.669 1.00 36.92  ? 157  TRP L CZ3 1 
ATOM   9485  C  CH2 . TRP S  4  156 ? 145.517 124.130 140.545 1.00 35.27  ? 157  TRP L CH2 1 
ATOM   9486  N  N   . VAL S  4  157 ? 148.100 128.887 140.435 1.00 56.68  ? 158  VAL L N   1 
ATOM   9487  C  CA  . VAL S  4  157 ? 147.479 128.858 139.113 1.00 44.97  ? 158  VAL L CA  1 
ATOM   9488  C  C   . VAL S  4  157 ? 148.503 129.221 138.044 1.00 47.87  ? 158  VAL L C   1 
ATOM   9489  O  O   . VAL S  4  157 ? 148.619 128.549 137.013 1.00 60.22  ? 158  VAL L O   1 
ATOM   9490  C  CB  . VAL S  4  157 ? 146.261 129.798 139.073 1.00 22.36  ? 158  VAL L CB  1 
ATOM   9491  C  CG1 . VAL S  4  157 ? 145.800 130.009 137.652 1.00 38.97  ? 158  VAL L CG1 1 
ATOM   9492  C  CG2 . VAL S  4  157 ? 145.128 129.239 139.909 1.00 38.37  ? 158  VAL L CG2 1 
ATOM   9493  N  N   . SER S  4  158 ? 149.280 130.277 138.293 1.00 48.11  ? 159  SER L N   1 
ATOM   9494  C  CA  . SER S  4  158 ? 150.286 130.709 137.326 1.00 40.68  ? 159  SER L CA  1 
ATOM   9495  C  C   . SER S  4  158 ? 151.342 129.632 137.103 1.00 40.82  ? 159  SER L C   1 
ATOM   9496  O  O   . SER S  4  158 ? 151.681 129.303 135.959 1.00 55.80  ? 159  SER L O   1 
ATOM   9497  C  CB  . SER S  4  158 ? 150.938 132.008 137.799 1.00 45.07  ? 159  SER L CB  1 
ATOM   9498  O  OG  . SER S  4  158 ? 151.647 132.634 136.746 1.00 49.94  ? 159  SER L OG  1 
ATOM   9499  N  N   . ASN S  4  159 ? 151.877 129.070 138.190 1.00 45.30  ? 160  ASN L N   1 
ATOM   9500  C  CA  . ASN S  4  159 ? 152.925 128.062 138.065 1.00 47.86  ? 160  ASN L CA  1 
ATOM   9501  C  C   . ASN S  4  159 ? 152.410 126.803 137.381 1.00 50.54  ? 160  ASN L C   1 
ATOM   9502  O  O   . ASN S  4  159 ? 153.102 126.221 136.539 1.00 58.60  ? 160  ASN L O   1 
ATOM   9503  C  CB  . ASN S  4  159 ? 153.500 127.731 139.441 1.00 42.14  ? 160  ASN L CB  1 
ATOM   9504  C  CG  . ASN S  4  159 ? 154.168 128.922 140.093 1.00 50.61  ? 160  ASN L CG  1 
ATOM   9505  O  OD1 . ASN S  4  159 ? 154.506 129.900 139.428 1.00 47.97  ? 160  ASN L OD1 1 
ATOM   9506  N  ND2 . ASN S  4  159 ? 154.366 128.845 141.403 1.00 56.05  ? 160  ASN L ND2 1 
ATOM   9507  N  N   . THR S  4  160 ? 151.195 126.369 137.722 1.00 42.21  ? 161  THR L N   1 
ATOM   9508  C  CA  . THR S  4  160 ? 150.634 125.180 137.094 1.00 42.74  ? 161  THR L CA  1 
ATOM   9509  C  C   . THR S  4  160 ? 150.372 125.409 135.612 1.00 49.51  ? 161  THR L C   1 
ATOM   9510  O  O   . THR S  4  160 ? 150.609 124.517 134.792 1.00 58.49  ? 161  THR L O   1 
ATOM   9511  C  CB  . THR S  4  160 ? 149.350 124.768 137.807 1.00 38.96  ? 161  THR L CB  1 
ATOM   9512  O  OG1 . THR S  4  160 ? 149.596 124.679 139.215 1.00 51.65  ? 161  THR L OG1 1 
ATOM   9513  C  CG2 . THR S  4  160 ? 148.887 123.418 137.305 1.00 52.44  ? 161  THR L CG2 1 
ATOM   9514  N  N   . GLY S  4  161 ? 149.888 126.591 135.246 1.00 50.28  ? 162  GLY L N   1 
ATOM   9515  C  CA  . GLY S  4  161 ? 149.656 126.875 133.850 1.00 44.74  ? 162  GLY L CA  1 
ATOM   9516  C  C   . GLY S  4  161 ? 150.904 127.106 133.033 1.00 37.51  ? 162  GLY L C   1 
ATOM   9517  O  O   . GLY S  4  161 ? 150.869 126.929 131.811 1.00 52.85  ? 162  GLY L O   1 
ATOM   9518  N  N   . TYR S  4  162 ? 152.009 127.504 133.661 1.00 42.29  ? 163  TYR L N   1 
ATOM   9519  C  CA  . TYR S  4  162 ? 153.280 127.628 132.963 1.00 49.54  ? 163  TYR L CA  1 
ATOM   9520  C  C   . TYR S  4  162 ? 154.114 126.358 133.017 1.00 60.22  ? 163  TYR L C   1 
ATOM   9521  O  O   . TYR S  4  162 ? 155.134 126.274 132.323 1.00 61.63  ? 163  TYR L O   1 
ATOM   9522  C  CB  . TYR S  4  162 ? 154.087 128.804 133.528 1.00 38.32  ? 163  TYR L CB  1 
ATOM   9523  C  CG  . TYR S  4  162 ? 153.669 130.138 132.963 1.00 51.05  ? 163  TYR L CG  1 
ATOM   9524  C  CD1 . TYR S  4  162 ? 153.325 130.266 131.625 1.00 59.22  ? 163  TYR L CD1 1 
ATOM   9525  C  CD2 . TYR S  4  162 ? 153.609 131.267 133.765 1.00 51.17  ? 163  TYR L CD2 1 
ATOM   9526  C  CE1 . TYR S  4  162 ? 152.939 131.481 131.101 1.00 55.43  ? 163  TYR L CE1 1 
ATOM   9527  C  CE2 . TYR S  4  162 ? 153.222 132.486 133.249 1.00 54.57  ? 163  TYR L CE2 1 
ATOM   9528  C  CZ  . TYR S  4  162 ? 152.888 132.587 131.917 1.00 54.16  ? 163  TYR L CZ  1 
ATOM   9529  O  OH  . TYR S  4  162 ? 152.504 133.801 131.399 1.00 58.77  ? 163  TYR L OH  1 
ATOM   9530  N  N   . GLN S  4  163 ? 153.677 125.318 133.701 1.00 61.80  ? 164  GLN L N   1 
ATOM   9531  C  CA  . GLN S  4  163 ? 154.425 124.075 133.715 1.00 56.63  ? 164  GLN L CA  1 
ATOM   9532  C  C   . GLN S  4  163 ? 154.262 123.400 132.390 1.00 60.10  ? 164  GLN L C   1 
ATOM   9533  O  O   . GLN S  4  163 ? 155.094 122.604 131.987 1.00 63.52  ? 164  GLN L O   1 
ATOM   9534  C  CB  . GLN S  4  163 ? 153.910 123.152 134.801 1.00 53.14  ? 164  GLN L CB  1 
ATOM   9535  C  CG  . GLN S  4  163 ? 154.718 121.892 134.987 1.00 52.83  ? 164  GLN L CG  1 
ATOM   9536  C  CD  . GLN S  4  163 ? 154.254 121.106 136.188 1.00 60.88  ? 164  GLN L CD  1 
ATOM   9537  O  OE1 . GLN S  4  163 ? 153.386 121.554 136.935 1.00 64.83  ? 164  GLN L OE1 1 
ATOM   9538  N  NE2 . GLN S  4  163 ? 154.835 119.929 136.387 1.00 58.14  ? 164  GLN L NE2 1 
ATOM   9539  N  N   . TYR S  4  164 ? 153.179 123.698 131.708 1.00 53.74  ? 165  TYR L N   1 
ATOM   9540  C  CA  . TYR S  4  164 ? 152.897 123.102 130.402 1.00 53.85  ? 165  TYR L CA  1 
ATOM   9541  C  C   . TYR S  4  164 ? 153.146 124.097 129.277 1.00 55.98  ? 165  TYR L C   1 
ATOM   9542  O  O   . TYR S  4  164 ? 152.373 124.195 128.325 1.00 61.07  ? 165  TYR L O   1 
ATOM   9543  C  CB  . TYR S  4  164 ? 151.470 122.575 130.374 1.00 47.69  ? 165  TYR L CB  1 
ATOM   9544  C  CG  . TYR S  4  164 ? 151.139 121.750 131.593 1.00 52.81  ? 165  TYR L CG  1 
ATOM   9545  C  CD1 . TYR S  4  164 ? 151.569 120.436 131.704 1.00 55.61  ? 165  TYR L CD1 1 
ATOM   9546  C  CD2 . TYR S  4  164 ? 150.421 122.294 132.647 1.00 60.97  ? 165  TYR L CD2 1 
ATOM   9547  C  CE1 . TYR S  4  164 ? 151.280 119.685 132.822 1.00 57.89  ? 165  TYR L CE1 1 
ATOM   9548  C  CE2 . TYR S  4  164 ? 150.128 121.551 133.768 1.00 56.17  ? 165  TYR L CE2 1 
ATOM   9549  C  CZ  . TYR S  4  164 ? 150.559 120.248 133.851 1.00 58.28  ? 165  TYR L CZ  1 
ATOM   9550  O  OH  . TYR S  4  164 ? 150.267 119.505 134.969 1.00 59.35  ? 165  TYR L OH  1 
ATOM   9551  N  N   . ALA S  4  165 ? 154.226 124.869 129.414 1.00 51.41  ? 166  ALA L N   1 
ATOM   9552  C  CA  . ALA S  4  165 ? 154.644 125.877 128.445 1.00 54.13  ? 166  ALA L CA  1 
ATOM   9553  C  C   . ALA S  4  165 ? 153.619 126.997 128.340 1.00 57.64  ? 166  ALA L C   1 
ATOM   9554  O  O   . ALA S  4  165 ? 153.877 128.121 128.782 1.00 61.89  ? 166  ALA L O   1 
ATOM   9555  C  CB  . ALA S  4  165 ? 154.897 125.246 127.073 1.00 60.96  ? 166  ALA L CB  1 
ATOM   9556  N  N   . ASN S  4  166 ? 152.457 126.709 127.761 1.00 50.52  ? 167  ASN L N   1 
ATOM   9557  C  CA  . ASN S  4  166 ? 151.396 127.703 127.652 1.00 51.24  ? 167  ASN L CA  1 
ATOM   9558  C  C   . ASN S  4  166 ? 150.060 127.005 127.835 1.00 52.54  ? 167  ASN L C   1 
ATOM   9559  O  O   . ASN S  4  166 ? 149.675 126.176 127.006 1.00 54.96  ? 167  ASN L O   1 
ATOM   9560  C  CB  . ASN S  4  166 ? 151.448 128.425 126.305 1.00 54.62  ? 167  ASN L CB  1 
ATOM   9561  C  CG  . ASN S  4  166 ? 150.759 129.773 126.342 1.00 52.63  ? 167  ASN L CG  1 
ATOM   9562  O  OD1 . ASN S  4  166 ? 150.328 130.231 127.399 1.00 55.78  ? 167  ASN L OD1 1 
ATOM   9563  N  ND2 . ASN S  4  166 ? 150.650 130.417 125.186 1.00 47.09  ? 167  ASN L ND2 1 
ATOM   9564  N  N   . PHE S  4  167 ? 149.357 127.339 128.917 1.00 58.45  ? 168  PHE L N   1 
ATOM   9565  C  CA  . PHE S  4  167 ? 148.047 126.762 129.182 1.00 51.20  ? 168  PHE L CA  1 
ATOM   9566  C  C   . PHE S  4  167 ? 146.976 127.262 128.225 1.00 50.40  ? 168  PHE L C   1 
ATOM   9567  O  O   . PHE S  4  167 ? 145.899 126.662 128.162 1.00 58.33  ? 168  PHE L O   1 
ATOM   9568  C  CB  . PHE S  4  167 ? 147.620 127.057 130.619 1.00 45.94  ? 168  PHE L CB  1 
ATOM   9569  C  CG  . PHE S  4  167 ? 147.003 125.885 131.319 1.00 47.35  ? 168  PHE L CG  1 
ATOM   9570  C  CD1 . PHE S  4  167 ? 147.760 124.772 131.632 1.00 47.89  ? 168  PHE L CD1 1 
ATOM   9571  C  CD2 . PHE S  4  167 ? 145.665 125.894 131.662 1.00 54.27  ? 168  PHE L CD2 1 
ATOM   9572  C  CE1 . PHE S  4  167 ? 147.194 123.695 132.276 1.00 49.65  ? 168  PHE L CE1 1 
ATOM   9573  C  CE2 . PHE S  4  167 ? 145.094 124.819 132.306 1.00 45.30  ? 168  PHE L CE2 1 
ATOM   9574  C  CZ  . PHE S  4  167 ? 145.860 123.720 132.613 1.00 47.10  ? 168  PHE L CZ  1 
ATOM   9575  N  N   . HIS S  4  168 ? 147.242 128.340 127.486 1.00 59.78  ? 169  HIS L N   1 
ATOM   9576  C  CA  . HIS S  4  168 ? 146.266 128.852 126.532 1.00 58.47  ? 169  HIS L CA  1 
ATOM   9577  C  C   . HIS S  4  168 ? 145.975 127.862 125.415 1.00 58.85  ? 169  HIS L C   1 
ATOM   9578  O  O   . HIS S  4  168 ? 144.935 127.976 124.759 1.00 63.08  ? 169  HIS L O   1 
ATOM   9579  C  CB  . HIS S  4  168 ? 146.759 130.168 125.931 1.00 54.43  ? 169  HIS L CB  1 
ATOM   9580  C  CG  . HIS S  4  168 ? 146.271 131.384 126.651 1.00 46.08  ? 169  HIS L CG  1 
ATOM   9581  N  ND1 . HIS S  4  168 ? 147.064 132.490 126.864 1.00 52.55  ? 169  HIS L ND1 1 
ATOM   9582  C  CD2 . HIS S  4  168 ? 145.068 131.672 127.199 1.00 47.71  ? 169  HIS L CD2 1 
ATOM   9583  C  CE1 . HIS S  4  168 ? 146.372 133.406 127.517 1.00 58.14  ? 169  HIS L CE1 1 
ATOM   9584  N  NE2 . HIS S  4  168 ? 145.158 132.934 127.733 1.00 56.24  ? 169  HIS L NE2 1 
ATOM   9585  N  N   . TYR S  4  169 ? 146.863 126.897 125.185 1.00 51.91  ? 170  TYR L N   1 
ATOM   9586  C  CA  . TYR S  4  169 ? 146.735 125.953 124.085 1.00 54.09  ? 170  TYR L CA  1 
ATOM   9587  C  C   . TYR S  4  169 ? 146.088 124.640 124.505 1.00 57.77  ? 170  TYR L C   1 
ATOM   9588  O  O   . TYR S  4  169 ? 146.007 123.715 123.692 1.00 68.03  ? 170  TYR L O   1 
ATOM   9589  C  CB  . TYR S  4  169 ? 148.105 125.686 123.460 1.00 49.78  ? 170  TYR L CB  1 
ATOM   9590  C  CG  . TYR S  4  169 ? 148.648 126.839 122.643 1.00 56.10  ? 170  TYR L CG  1 
ATOM   9591  C  CD1 . TYR S  4  169 ? 148.962 128.052 123.238 1.00 53.70  ? 170  TYR L CD1 1 
ATOM   9592  C  CD2 . TYR S  4  169 ? 148.848 126.712 121.277 1.00 63.35  ? 170  TYR L CD2 1 
ATOM   9593  C  CE1 . TYR S  4  169 ? 149.457 129.104 122.498 1.00 50.61  ? 170  TYR L CE1 1 
ATOM   9594  C  CE2 . TYR S  4  169 ? 149.344 127.759 120.529 1.00 61.37  ? 170  TYR L CE2 1 
ATOM   9595  C  CZ  . TYR S  4  169 ? 149.646 128.954 121.146 1.00 61.77  ? 170  TYR L CZ  1 
ATOM   9596  O  OH  . TYR S  4  169 ? 150.141 130.004 120.408 1.00 69.67  ? 170  TYR L OH  1 
ATOM   9597  N  N   . ASN S  4  170 ? 145.635 124.534 125.745 1.00 39.17  ? 171  ASN L N   1 
ATOM   9598  C  CA  . ASN S  4  170 ? 144.922 123.342 126.188 1.00 46.26  ? 171  ASN L CA  1 
ATOM   9599  C  C   . ASN S  4  170 ? 143.549 123.313 125.529 1.00 50.16  ? 171  ASN L C   1 
ATOM   9600  O  O   . ASN S  4  170 ? 142.755 124.239 125.741 1.00 57.28  ? 171  ASN L O   1 
ATOM   9601  C  CB  . ASN S  4  170 ? 144.801 123.347 127.710 1.00 43.55  ? 171  ASN L CB  1 
ATOM   9602  C  CG  . ASN S  4  170 ? 144.362 122.011 128.276 1.00 47.71  ? 171  ASN L CG  1 
ATOM   9603  O  OD1 . ASN S  4  170 ? 143.709 121.216 127.603 1.00 67.03  ? 171  ASN L OD1 1 
ATOM   9604  N  ND2 . ASN S  4  170 ? 144.717 121.760 129.528 1.00 42.78  ? 171  ASN L ND2 1 
ATOM   9605  N  N   . PRO S  4  171 ? 143.229 122.293 124.726 1.00 36.20  ? 172  PRO L N   1 
ATOM   9606  C  CA  . PRO S  4  171 ? 141.964 122.315 123.969 1.00 29.19  ? 172  PRO L CA  1 
ATOM   9607  C  C   . PRO S  4  171 ? 140.716 122.397 124.832 1.00 38.87  ? 172  PRO L C   1 
ATOM   9608  O  O   . PRO S  4  171 ? 139.759 123.082 124.454 1.00 49.49  ? 172  PRO L O   1 
ATOM   9609  C  CB  . PRO S  4  171 ? 142.015 121.002 123.174 1.00 39.71  ? 172  PRO L CB  1 
ATOM   9610  C  CG  . PRO S  4  171 ? 143.048 120.166 123.857 1.00 41.24  ? 172  PRO L CG  1 
ATOM   9611  C  CD  . PRO S  4  171 ? 144.053 121.125 124.384 1.00 36.89  ? 172  PRO L CD  1 
ATOM   9612  N  N   . ALA S  4  172 ? 140.692 121.719 125.979 1.00 36.91  ? 173  ALA L N   1 
ATOM   9613  C  CA  . ALA S  4  172 ? 139.553 121.832 126.879 1.00 41.46  ? 173  ALA L CA  1 
ATOM   9614  C  C   . ALA S  4  172 ? 139.540 123.159 127.621 1.00 47.14  ? 173  ALA L C   1 
ATOM   9615  O  O   . ALA S  4  172 ? 138.463 123.658 127.967 1.00 49.52  ? 173  ALA L O   1 
ATOM   9616  C  CB  . ALA S  4  172 ? 139.551 120.676 127.879 1.00 38.58  ? 173  ALA L CB  1 
ATOM   9617  N  N   . HIS S  4  173 ? 140.711 123.745 127.857 1.00 46.31  ? 174  HIS L N   1 
ATOM   9618  C  CA  . HIS S  4  173 ? 140.792 125.058 128.479 1.00 40.96  ? 174  HIS L CA  1 
ATOM   9619  C  C   . HIS S  4  173 ? 140.262 126.143 127.549 1.00 48.81  ? 174  HIS L C   1 
ATOM   9620  O  O   . HIS S  4  173 ? 139.616 127.088 128.014 1.00 66.85  ? 174  HIS L O   1 
ATOM   9621  C  CB  . HIS S  4  173 ? 142.242 125.312 128.895 1.00 43.78  ? 174  HIS L CB  1 
ATOM   9622  C  CG  . HIS S  4  173 ? 142.485 126.635 129.546 1.00 39.28  ? 174  HIS L CG  1 
ATOM   9623  N  ND1 . HIS S  4  173 ? 143.042 127.704 128.878 1.00 44.21  ? 174  HIS L ND1 1 
ATOM   9624  C  CD2 . HIS S  4  173 ? 142.285 127.050 130.818 1.00 42.74  ? 174  HIS L CD2 1 
ATOM   9625  C  CE1 . HIS S  4  173 ? 143.164 128.722 129.709 1.00 42.51  ? 174  HIS L CE1 1 
ATOM   9626  N  NE2 . HIS S  4  173 ? 142.706 128.354 130.891 1.00 38.81  ? 174  HIS L NE2 1 
ATOM   9627  N  N   . MET S  4  174 ? 140.493 126.010 126.238 1.00 42.69  ? 175  MET L N   1 
ATOM   9628  C  CA  . MET S  4  174 ? 139.865 126.920 125.281 1.00 31.21  ? 175  MET L CA  1 
ATOM   9629  C  C   . MET S  4  174 ? 138.346 126.828 125.332 1.00 43.55  ? 175  MET L C   1 
ATOM   9630  O  O   . MET S  4  174 ? 137.663 127.857 125.295 1.00 54.69  ? 175  MET L O   1 
ATOM   9631  C  CB  . MET S  4  174 ? 140.336 126.628 123.856 1.00 38.79  ? 175  MET L CB  1 
ATOM   9632  C  CG  . MET S  4  174 ? 141.803 126.301 123.704 1.00 51.61  ? 175  MET L CG  1 
ATOM   9633  S  SD  . MET S  4  174 ? 142.271 126.140 121.972 1.00 58.31  ? 175  MET L SD  1 
ATOM   9634  C  CE  . MET S  4  174 ? 143.684 127.230 121.900 1.00 45.76  ? 175  MET L CE  1 
ATOM   9635  N  N   . LEU S  4  175 ? 137.792 125.637 125.409 1.00 49.91  ? 176  LEU L N   1 
ATOM   9636  C  CA  . LEU S  4  175 ? 136.345 125.467 125.499 1.00 39.19  ? 176  LEU L CA  1 
ATOM   9637  C  C   . LEU S  4  175 ? 135.828 126.019 126.800 1.00 48.67  ? 176  LEU L C   1 
ATOM   9638  O  O   . LEU S  4  175 ? 134.783 126.607 126.806 1.00 52.71  ? 176  LEU L O   1 
ATOM   9639  C  CB  . LEU S  4  175 ? 135.942 124.014 125.342 1.00 33.62  ? 176  LEU L CB  1 
ATOM   9640  C  CG  . LEU S  4  175 ? 136.170 123.276 124.043 1.00 42.79  ? 176  LEU L CG  1 
ATOM   9641  C  CD1 . LEU S  4  175 ? 135.799 121.823 124.267 1.00 43.65  ? 176  LEU L CD1 1 
ATOM   9642  C  CD2 . LEU S  4  175 ? 135.275 123.901 122.991 1.00 42.08  ? 176  LEU L CD2 1 
ATOM   9643  N  N   . GLY S  4  176 ? 136.522 125.822 127.914 1.00 34.31  ? 177  GLY L N   1 
ATOM   9644  C  CA  . GLY S  4  176 ? 136.125 126.448 129.161 1.00 34.42  ? 177  GLY L CA  1 
ATOM   9645  C  C   . GLY S  4  176 ? 136.121 127.958 129.094 1.00 39.71  ? 177  GLY L C   1 
ATOM   9646  O  O   . GLY S  4  176 ? 135.197 128.596 129.605 1.00 50.51  ? 177  GLY L O   1 
ATOM   9647  N  N   . ILE S  4  177 ? 137.133 128.550 128.457 1.00 41.84  ? 178  ILE L N   1 
ATOM   9648  C  CA  . ILE S  4  177 ? 137.161 129.999 128.278 1.00 30.86  ? 178  ILE L CA  1 
ATOM   9649  C  C   . ILE S  4  177 ? 135.985 130.456 127.426 1.00 40.82  ? 178  ILE L C   1 
ATOM   9650  O  O   . ILE S  4  177 ? 135.329 131.461 127.732 1.00 61.05  ? 178  ILE L O   1 
ATOM   9651  C  CB  . ILE S  4  177 ? 138.496 130.433 127.652 1.00 31.00  ? 178  ILE L CB  1 
ATOM   9652  C  CG1 . ILE S  4  177 ? 139.650 130.182 128.614 1.00 30.37  ? 178  ILE L CG1 1 
ATOM   9653  C  CG2 . ILE S  4  177 ? 138.449 131.896 127.259 1.00 40.91  ? 178  ILE L CG2 1 
ATOM   9654  C  CD1 . ILE S  4  177 ? 140.984 130.404 127.980 1.00 35.51  ? 178  ILE L CD1 1 
ATOM   9655  N  N   . THR S  4  178 ? 135.717 129.742 126.332 1.00 36.88  ? 179  THR L N   1 
ATOM   9656  C  CA  . THR S  4  178 ? 134.616 130.109 125.448 1.00 31.75  ? 179  THR L CA  1 
ATOM   9657  C  C   . THR S  4  178 ? 133.291 130.089 126.192 1.00 35.51  ? 179  THR L C   1 
ATOM   9658  O  O   . THR S  4  178 ? 132.494 131.029 126.092 1.00 42.28  ? 179  THR L O   1 
ATOM   9659  C  CB  . THR S  4  178 ? 134.567 129.160 124.253 1.00 35.97  ? 179  THR L CB  1 
ATOM   9660  O  OG1 . THR S  4  178 ? 135.785 129.265 123.510 1.00 50.55  ? 179  THR L OG1 1 
ATOM   9661  C  CG2 . THR S  4  178 ? 133.396 129.498 123.351 1.00 41.14  ? 179  THR L CG2 1 
ATOM   9662  N  N   . LEU S  4  179 ? 133.043 129.026 126.957 1.00 40.08  ? 180  LEU L N   1 
ATOM   9663  C  CA  . LEU S  4  179 ? 131.790 128.930 127.692 1.00 38.78  ? 180  LEU L CA  1 
ATOM   9664  C  C   . LEU S  4  179 ? 131.713 129.928 128.838 1.00 38.04  ? 180  LEU L C   1 
ATOM   9665  O  O   . LEU S  4  179 ? 130.622 130.422 129.131 1.00 42.79  ? 180  LEU L O   1 
ATOM   9666  C  CB  . LEU S  4  179 ? 131.589 127.507 128.207 1.00 35.74  ? 180  LEU L CB  1 
ATOM   9667  C  CG  . LEU S  4  179 ? 131.548 126.433 127.121 1.00 29.52  ? 180  LEU L CG  1 
ATOM   9668  C  CD1 . LEU S  4  179 ? 131.790 125.064 127.717 1.00 47.77  ? 180  LEU L CD1 1 
ATOM   9669  C  CD2 . LEU S  4  179 ? 130.227 126.468 126.378 1.00 29.99  ? 180  LEU L CD2 1 
ATOM   9670  N  N   . PHE S  4  180 ? 132.836 130.254 129.482 1.00 33.07  ? 181  PHE L N   1 
ATOM   9671  C  CA  . PHE S  4  180 ? 132.812 131.272 130.525 1.00 28.95  ? 181  PHE L CA  1 
ATOM   9672  C  C   . PHE S  4  180 ? 132.500 132.650 129.960 1.00 46.50  ? 181  PHE L C   1 
ATOM   9673  O  O   . PHE S  4  180 ? 131.735 133.407 130.568 1.00 56.40  ? 181  PHE L O   1 
ATOM   9674  C  CB  . PHE S  4  180 ? 134.144 131.295 131.271 1.00 27.08  ? 181  PHE L CB  1 
ATOM   9675  C  CG  . PHE S  4  180 ? 134.095 130.623 132.609 1.00 41.79  ? 181  PHE L CG  1 
ATOM   9676  C  CD1 . PHE S  4  180 ? 133.546 131.266 133.703 1.00 40.24  ? 181  PHE L CD1 1 
ATOM   9677  C  CD2 . PHE S  4  180 ? 134.585 129.342 132.771 1.00 42.74  ? 181  PHE L CD2 1 
ATOM   9678  C  CE1 . PHE S  4  180 ? 133.496 130.646 134.933 1.00 47.61  ? 181  PHE L CE1 1 
ATOM   9679  C  CE2 . PHE S  4  180 ? 134.538 128.717 133.997 1.00 46.03  ? 181  PHE L CE2 1 
ATOM   9680  C  CZ  . PHE S  4  180 ? 133.992 129.370 135.079 1.00 48.51  ? 181  PHE L CZ  1 
ATOM   9681  N  N   . PHE S  4  181 ? 133.084 133.000 128.812 1.00 40.24  ? 182  PHE L N   1 
ATOM   9682  C  CA  . PHE S  4  181 ? 132.752 134.268 128.172 1.00 22.90  ? 182  PHE L CA  1 
ATOM   9683  C  C   . PHE S  4  181 ? 131.311 134.291 127.677 1.00 42.83  ? 182  PHE L C   1 
ATOM   9684  O  O   . PHE S  4  181 ? 130.626 135.313 127.814 1.00 56.99  ? 182  PHE L O   1 
ATOM   9685  C  CB  . PHE S  4  181 ? 133.709 134.542 127.012 1.00 36.61  ? 182  PHE L CB  1 
ATOM   9686  C  CG  . PHE S  4  181 ? 135.091 134.942 127.444 1.00 45.37  ? 182  PHE L CG  1 
ATOM   9687  C  CD1 . PHE S  4  181 ? 135.345 135.312 128.753 1.00 45.33  ? 182  PHE L CD1 1 
ATOM   9688  C  CD2 . PHE S  4  181 ? 136.138 134.950 126.538 1.00 36.04  ? 182  PHE L CD2 1 
ATOM   9689  C  CE1 . PHE S  4  181 ? 136.616 135.679 129.149 1.00 47.20  ? 182  PHE L CE1 1 
ATOM   9690  C  CE2 . PHE S  4  181 ? 137.409 135.317 126.929 1.00 30.26  ? 182  PHE L CE2 1 
ATOM   9691  C  CZ  . PHE S  4  181 ? 137.648 135.681 128.235 1.00 38.24  ? 182  PHE L CZ  1 
ATOM   9692  N  N   . THR S  4  182 ? 130.837 133.181 127.109 1.00 37.93  ? 183  THR L N   1 
ATOM   9693  C  CA  . THR S  4  182 ? 129.458 133.093 126.654 1.00 24.37  ? 183  THR L CA  1 
ATOM   9694  C  C   . THR S  4  182 ? 128.460 133.171 127.798 1.00 32.39  ? 183  THR L C   1 
ATOM   9695  O  O   . THR S  4  182 ? 127.379 133.732 127.614 1.00 39.58  ? 183  THR L O   1 
ATOM   9696  C  CB  . THR S  4  182 ? 129.238 131.798 125.874 1.00 24.00  ? 183  THR L CB  1 
ATOM   9697  O  OG1 . THR S  4  182 ? 130.090 131.780 124.723 1.00 44.26  ? 183  THR L OG1 1 
ATOM   9698  C  CG2 . THR S  4  182 ? 127.797 131.697 125.424 1.00 29.19  ? 183  THR L CG2 1 
ATOM   9699  N  N   . THR S  4  183 ? 128.791 132.616 128.966 1.00 34.33  ? 184  THR L N   1 
ATOM   9700  C  CA  . THR S  4  183 ? 127.905 132.732 130.117 1.00 29.05  ? 184  THR L CA  1 
ATOM   9701  C  C   . THR S  4  183 ? 127.734 134.181 130.546 1.00 38.20  ? 184  THR L C   1 
ATOM   9702  O  O   . THR S  4  183 ? 126.613 134.611 130.826 1.00 41.56  ? 184  THR L O   1 
ATOM   9703  C  CB  . THR S  4  183 ? 128.438 131.901 131.281 1.00 32.90  ? 184  THR L CB  1 
ATOM   9704  O  OG1 . THR S  4  183 ? 128.874 130.626 130.797 1.00 49.72  ? 184  THR L OG1 1 
ATOM   9705  C  CG2 . THR S  4  183 ? 127.353 131.694 132.320 1.00 32.61  ? 184  THR L CG2 1 
ATOM   9706  N  N   . CYS S  4  184 ? 128.822 134.948 130.595 1.00 46.95  ? 185  CYS L N   1 
ATOM   9707  C  CA  . CYS S  4  184 ? 128.734 136.370 130.896 1.00 34.55  ? 185  CYS L CA  1 
ATOM   9708  C  C   . CYS S  4  184 ? 127.971 137.145 129.832 1.00 31.88  ? 185  CYS L C   1 
ATOM   9709  O  O   . CYS S  4  184 ? 127.152 138.007 130.172 1.00 38.62  ? 185  CYS L O   1 
ATOM   9710  C  CB  . CYS S  4  184 ? 130.137 136.961 131.059 1.00 31.97  ? 185  CYS L CB  1 
ATOM   9711  S  SG  . CYS S  4  184 ? 130.177 138.661 131.665 1.00 52.37  ? 185  CYS L SG  1 
ATOM   9712  N  N   . LEU S  4  185 ? 128.215 136.853 128.552 1.00 26.28  ? 186  LEU L N   1 
ATOM   9713  C  CA  . LEU S  4  185 ? 127.481 137.536 127.491 1.00 32.54  ? 186  LEU L CA  1 
ATOM   9714  C  C   . LEU S  4  185 ? 125.986 137.242 127.572 1.00 37.99  ? 186  LEU L C   1 
ATOM   9715  O  O   . LEU S  4  185 ? 125.160 138.158 127.467 1.00 50.65  ? 186  LEU L O   1 
ATOM   9716  C  CB  . LEU S  4  185 ? 128.046 137.134 126.128 1.00 35.21  ? 186  LEU L CB  1 
ATOM   9717  C  CG  . LEU S  4  185 ? 127.144 137.200 124.895 1.00 29.08  ? 186  LEU L CG  1 
ATOM   9718  C  CD1 . LEU S  4  185 ? 126.747 138.625 124.578 1.00 36.32  ? 186  LEU L CD1 1 
ATOM   9719  C  CD2 . LEU S  4  185 ? 127.841 136.573 123.706 1.00 34.09  ? 186  LEU L CD2 1 
ATOM   9720  N  N   . ALA S  4  186 ? 125.620 135.975 127.777 1.00 38.92  ? 187  ALA L N   1 
ATOM   9721  C  CA  . ALA S  4  186 ? 124.224 135.590 127.916 1.00 34.84  ? 187  ALA L CA  1 
ATOM   9722  C  C   . ALA S  4  186 ? 123.580 136.163 129.167 1.00 33.98  ? 187  ALA L C   1 
ATOM   9723  O  O   . ALA S  4  186 ? 122.409 136.544 129.120 1.00 33.35  ? 187  ALA L O   1 
ATOM   9724  C  CB  . ALA S  4  186 ? 124.094 134.066 127.923 1.00 29.72  ? 187  ALA L CB  1 
ATOM   9725  N  N   . LEU S  4  187 ? 124.309 136.228 130.282 1.00 23.68  ? 188  LEU L N   1 
ATOM   9726  C  CA  . LEU S  4  187 ? 123.787 136.874 131.477 1.00 17.33  ? 188  LEU L CA  1 
ATOM   9727  C  C   . LEU S  4  187 ? 123.522 138.353 131.251 1.00 36.05  ? 188  LEU L C   1 
ATOM   9728  O  O   . LEU S  4  187 ? 122.475 138.862 131.671 1.00 47.93  ? 188  LEU L O   1 
ATOM   9729  C  CB  . LEU S  4  187 ? 124.761 136.693 132.638 1.00 23.90  ? 188  LEU L CB  1 
ATOM   9730  C  CG  . LEU S  4  187 ? 124.196 137.072 134.003 1.00 28.41  ? 188  LEU L CG  1 
ATOM   9731  C  CD1 . LEU S  4  187 ? 123.168 136.055 134.459 1.00 31.13  ? 188  LEU L CD1 1 
ATOM   9732  C  CD2 . LEU S  4  187 ? 125.303 137.217 135.025 1.00 34.68  ? 188  LEU L CD2 1 
ATOM   9733  N  N   . ALA S  4  188 ? 124.448 139.053 130.591 1.00 35.44  ? 189  ALA L N   1 
ATOM   9734  C  CA  . ALA S  4  188 ? 124.216 140.452 130.261 1.00 18.40  ? 189  ALA L CA  1 
ATOM   9735  C  C   . ALA S  4  188 ? 122.990 140.610 129.375 1.00 36.07  ? 189  ALA L C   1 
ATOM   9736  O  O   . ALA S  4  188 ? 122.139 141.463 129.640 1.00 48.60  ? 189  ALA L O   1 
ATOM   9737  C  CB  . ALA S  4  188 ? 125.444 141.046 129.574 1.00 33.55  ? 189  ALA L CB  1 
ATOM   9738  N  N   . LEU S  4  189 ? 122.869 139.772 128.342 1.00 36.16  ? 190  LEU L N   1 
ATOM   9739  C  CA  . LEU S  4  189 ? 121.722 139.865 127.443 1.00 31.75  ? 190  LEU L CA  1 
ATOM   9740  C  C   . LEU S  4  189 ? 120.412 139.586 128.172 1.00 34.66  ? 190  LEU L C   1 
ATOM   9741  O  O   . LEU S  4  189 ? 119.421 140.295 127.967 1.00 50.57  ? 190  LEU L O   1 
ATOM   9742  C  CB  . LEU S  4  189 ? 121.897 138.901 126.272 1.00 41.56  ? 190  LEU L CB  1 
ATOM   9743  C  CG  . LEU S  4  189 ? 122.985 139.245 125.256 1.00 41.38  ? 190  LEU L CG  1 
ATOM   9744  C  CD1 . LEU S  4  189 ? 123.029 138.200 124.158 1.00 46.31  ? 190  LEU L CD1 1 
ATOM   9745  C  CD2 . LEU S  4  189 ? 122.752 140.626 124.676 1.00 43.91  ? 190  LEU L CD2 1 
ATOM   9746  N  N   . HIS S  4  190 ? 120.388 138.566 129.030 1.00 35.50  ? 191  HIS L N   1 
ATOM   9747  C  CA  . HIS S  4  190 ? 119.160 138.188 129.721 1.00 33.97  ? 191  HIS L CA  1 
ATOM   9748  C  C   . HIS S  4  190 ? 118.735 139.243 130.732 1.00 40.65  ? 191  HIS L C   1 
ATOM   9749  O  O   . HIS S  4  190 ? 117.564 139.647 130.758 1.00 52.21  ? 191  HIS L O   1 
ATOM   9750  C  CB  . HIS S  4  190 ? 119.347 136.834 130.404 1.00 36.37  ? 191  HIS L CB  1 
ATOM   9751  C  CG  . HIS S  4  190 ? 118.160 136.387 131.197 1.00 42.35  ? 191  HIS L CG  1 
ATOM   9752  N  ND1 . HIS S  4  190 ? 116.899 136.283 130.651 1.00 42.18  ? 191  HIS L ND1 1 
ATOM   9753  C  CD2 . HIS S  4  190 ? 118.042 136.011 132.491 1.00 43.22  ? 191  HIS L CD2 1 
ATOM   9754  C  CE1 . HIS S  4  190 ? 116.055 135.865 131.577 1.00 47.65  ? 191  HIS L CE1 1 
ATOM   9755  N  NE2 . HIS S  4  190 ? 116.723 135.694 132.703 1.00 42.41  ? 191  HIS L NE2 1 
ATOM   9756  N  N   . GLY S  4  191 ? 119.667 139.698 131.572 1.00 24.39  ? 192  GLY L N   1 
ATOM   9757  C  CA  . GLY S  4  191 ? 119.345 140.774 132.492 1.00 20.63  ? 192  GLY L CA  1 
ATOM   9758  C  C   . GLY S  4  191 ? 118.905 142.027 131.763 1.00 37.39  ? 192  GLY L C   1 
ATOM   9759  O  O   . GLY S  4  191 ? 117.950 142.692 132.167 1.00 43.91  ? 192  GLY L O   1 
ATOM   9760  N  N   . SER S  4  192 ? 119.583 142.349 130.659 1.00 30.51  ? 193  SER L N   1 
ATOM   9761  C  CA  . SER S  4  192 ? 119.243 143.536 129.890 1.00 20.96  ? 193  SER L CA  1 
ATOM   9762  C  C   . SER S  4  192 ? 117.834 143.442 129.325 1.00 44.54  ? 193  SER L C   1 
ATOM   9763  O  O   . SER S  4  192 ? 117.058 144.398 129.408 1.00 50.69  ? 193  SER L O   1 
ATOM   9764  C  CB  . SER S  4  192 ? 120.257 143.720 128.765 1.00 28.15  ? 193  SER L CB  1 
ATOM   9765  O  OG  . SER S  4  192 ? 121.541 144.026 129.272 1.00 49.46  ? 193  SER L OG  1 
ATOM   9766  N  N   . LEU S  4  193 ? 117.482 142.293 128.746 1.00 38.88  ? 194  LEU L N   1 
ATOM   9767  C  CA  . LEU S  4  193 ? 116.152 142.146 128.166 1.00 36.58  ? 194  LEU L CA  1 
ATOM   9768  C  C   . LEU S  4  193 ? 115.072 142.194 129.237 1.00 42.83  ? 194  LEU L C   1 
ATOM   9769  O  O   . LEU S  4  193 ? 114.039 142.849 129.053 1.00 56.39  ? 194  LEU L O   1 
ATOM   9770  C  CB  . LEU S  4  193 ? 116.053 140.845 127.375 1.00 37.59  ? 194  LEU L CB  1 
ATOM   9771  C  CG  . LEU S  4  193 ? 114.738 140.712 126.605 1.00 48.80  ? 194  LEU L CG  1 
ATOM   9772  C  CD1 . LEU S  4  193 ? 114.647 141.764 125.512 1.00 55.93  ? 194  LEU L CD1 1 
ATOM   9773  C  CD2 . LEU S  4  193 ? 114.572 139.321 126.033 1.00 43.76  ? 194  LEU L CD2 1 
ATOM   9774  N  N   . ILE S  4  194 ? 115.287 141.509 130.362 1.00 36.74  ? 195  ILE L N   1 
ATOM   9775  C  CA  . ILE S  4  194 ? 114.267 141.503 131.405 1.00 38.90  ? 195  ILE L CA  1 
ATOM   9776  C  C   . ILE S  4  194 ? 114.087 142.899 131.990 1.00 45.18  ? 195  ILE L C   1 
ATOM   9777  O  O   . ILE S  4  194 ? 112.957 143.355 132.203 1.00 52.69  ? 195  ILE L O   1 
ATOM   9778  C  CB  . ILE S  4  194 ? 114.608 140.463 132.485 1.00 47.58  ? 195  ILE L CB  1 
ATOM   9779  C  CG1 . ILE S  4  194 ? 114.549 139.059 131.886 1.00 37.58  ? 195  ILE L CG1 1 
ATOM   9780  C  CG2 . ILE S  4  194 ? 113.650 140.580 133.659 1.00 42.64  ? 195  ILE L CG2 1 
ATOM   9781  C  CD1 . ILE S  4  194 ? 113.152 138.603 131.546 1.00 39.47  ? 195  ILE L CD1 1 
ATOM   9782  N  N   . LEU S  4  195 ? 115.190 143.609 132.245 1.00 42.14  ? 196  LEU L N   1 
ATOM   9783  C  CA  . LEU S  4  195 ? 115.088 144.963 132.774 1.00 37.52  ? 196  LEU L CA  1 
ATOM   9784  C  C   . LEU S  4  195 ? 114.507 145.941 131.765 1.00 48.14  ? 196  LEU L C   1 
ATOM   9785  O  O   . LEU S  4  195 ? 113.809 146.874 132.167 1.00 50.17  ? 196  LEU L O   1 
ATOM   9786  C  CB  . LEU S  4  195 ? 116.457 145.456 133.238 1.00 35.61  ? 196  LEU L CB  1 
ATOM   9787  C  CG  . LEU S  4  195 ? 117.047 144.709 134.430 1.00 38.76  ? 196  LEU L CG  1 
ATOM   9788  C  CD1 . LEU S  4  195 ? 118.438 145.223 134.744 1.00 40.36  ? 196  LEU L CD1 1 
ATOM   9789  C  CD2 . LEU S  4  195 ? 116.131 144.839 135.628 1.00 45.44  ? 196  LEU L CD2 1 
ATOM   9790  N  N   . SER S  4  196 ? 114.777 145.759 130.473 1.00 46.25  ? 197  SER L N   1 
ATOM   9791  C  CA  . SER S  4  196 ? 114.196 146.618 129.454 1.00 45.48  ? 197  SER L CA  1 
ATOM   9792  C  C   . SER S  4  196 ? 112.711 146.361 129.254 1.00 51.85  ? 197  SER L C   1 
ATOM   9793  O  O   . SER S  4  196 ? 111.977 147.289 128.902 1.00 58.94  ? 197  SER L O   1 
ATOM   9794  C  CB  . SER S  4  196 ? 114.940 146.433 128.132 1.00 42.13  ? 197  SER L CB  1 
ATOM   9795  O  OG  . SER S  4  196 ? 114.567 145.221 127.506 1.00 44.66  ? 197  SER L OG  1 
ATOM   9796  N  N   . ALA S  4  197 ? 112.256 145.128 129.463 1.00 51.64  ? 198  ALA L N   1 
ATOM   9797  C  CA  . ALA S  4  197 ? 110.829 144.838 129.424 1.00 45.90  ? 198  ALA L CA  1 
ATOM   9798  C  C   . ALA S  4  197 ? 110.115 145.359 130.667 1.00 53.03  ? 198  ALA L C   1 
ATOM   9799  O  O   . ALA S  4  197 ? 109.008 145.895 130.570 1.00 68.80  ? 198  ALA L O   1 
ATOM   9800  C  CB  . ALA S  4  197 ? 110.602 143.332 129.269 1.00 48.37  ? 198  ALA L CB  1 
ATOM   9801  N  N   . ALA S  4  198 ? 110.735 145.213 131.841 1.00 46.76  ? 199  ALA L N   1 
ATOM   9802  C  CA  . ALA S  4  198 ? 110.097 145.663 133.074 1.00 48.62  ? 199  ALA L CA  1 
ATOM   9803  C  C   . ALA S  4  198 ? 110.145 147.179 133.218 1.00 58.73  ? 199  ALA L C   1 
ATOM   9804  O  O   . ALA S  4  198 ? 109.272 147.768 133.866 1.00 67.44  ? 199  ALA L O   1 
ATOM   9805  C  CB  . ALA S  4  198 ? 110.754 144.994 134.280 1.00 52.09  ? 199  ALA L CB  1 
ATOM   9806  N  N   . ASN S  4  199 ? 111.151 147.828 132.631 1.00 53.82  ? 200  ASN L N   1 
ATOM   9807  C  CA  . ASN S  4  199 ? 111.343 149.275 132.714 1.00 54.71  ? 200  ASN L CA  1 
ATOM   9808  C  C   . ASN S  4  199 ? 111.459 149.811 131.294 1.00 58.69  ? 200  ASN L C   1 
ATOM   9809  O  O   . ASN S  4  199 ? 112.572 150.039 130.793 1.00 60.78  ? 200  ASN L O   1 
ATOM   9810  C  CB  . ASN S  4  199 ? 112.583 149.622 133.534 1.00 51.62  ? 200  ASN L CB  1 
ATOM   9811  C  CG  . ASN S  4  199 ? 112.618 148.909 134.867 1.00 47.90  ? 200  ASN L CG  1 
ATOM   9812  O  OD1 . ASN S  4  199 ? 111.984 149.338 135.830 1.00 52.75  ? 200  ASN L OD1 1 
ATOM   9813  N  ND2 . ASN S  4  199 ? 113.361 147.813 134.932 1.00 56.92  ? 200  ASN L ND2 1 
ATOM   9814  N  N   . PRO S  4  200 ? 110.342 150.031 130.611 1.00 62.04  ? 201  PRO L N   1 
ATOM   9815  C  CA  . PRO S  4  200 ? 110.401 150.422 129.198 1.00 64.13  ? 201  PRO L CA  1 
ATOM   9816  C  C   . PRO S  4  200 ? 110.592 151.916 129.002 1.00 68.80  ? 201  PRO L C   1 
ATOM   9817  O  O   . PRO S  4  200 ? 110.341 152.443 127.914 1.00 77.75  ? 201  PRO L O   1 
ATOM   9818  C  CB  . PRO S  4  200 ? 109.046 149.957 128.662 1.00 62.79  ? 201  PRO L CB  1 
ATOM   9819  C  CG  . PRO S  4  200 ? 108.131 150.055 129.846 1.00 66.18  ? 201  PRO L CG  1 
ATOM   9820  C  CD  . PRO S  4  200 ? 108.958 149.945 131.103 1.00 64.55  ? 201  PRO L CD  1 
ATOM   9821  N  N   . GLY S  4  201 ? 111.031 152.605 130.039 1.00 75.25  ? 202  GLY L N   1 
ATOM   9822  C  CA  . GLY S  4  201 ? 111.168 154.043 129.968 1.00 75.69  ? 202  GLY L CA  1 
ATOM   9823  C  C   . GLY S  4  201 ? 109.998 154.748 130.622 1.00 85.94  ? 202  GLY L C   1 
ATOM   9824  O  O   . GLY S  4  201 ? 108.878 154.230 130.688 1.00 87.08  ? 202  GLY L O   1 
ATOM   9825  N  N   . LYS S  4  202 ? 110.259 155.953 131.121 1.00 109.40 ? 203  LYS L N   1 
ATOM   9826  C  CA  . LYS S  4  202 ? 109.236 156.706 131.834 1.00 108.62 ? 203  LYS L CA  1 
ATOM   9827  C  C   . LYS S  4  202 ? 108.096 157.073 130.892 1.00 107.11 ? 203  LYS L C   1 
ATOM   9828  O  O   . LYS S  4  202 ? 108.326 157.565 129.782 1.00 103.42 ? 203  LYS L O   1 
ATOM   9829  C  CB  . LYS S  4  202 ? 109.848 157.961 132.453 1.00 107.14 ? 203  LYS L CB  1 
ATOM   9830  C  CG  . LYS S  4  202 ? 110.068 157.859 133.954 1.00 107.76 ? 203  LYS L CG  1 
ATOM   9831  C  CD  . LYS S  4  202 ? 110.685 159.128 134.518 1.00 108.95 ? 203  LYS L CD  1 
ATOM   9832  C  CE  . LYS S  4  202 ? 112.193 158.988 134.655 1.00 109.21 ? 203  LYS L CE  1 
ATOM   9833  N  NZ  . LYS S  4  202 ? 112.566 157.974 135.680 1.00 106.60 ? 203  LYS L NZ  1 
ATOM   9834  N  N   . GLY S  4  203 ? 106.865 156.836 131.339 1.00 97.24  ? 204  GLY L N   1 
ATOM   9835  C  CA  . GLY S  4  203 ? 105.700 157.116 130.523 1.00 96.33  ? 204  GLY L CA  1 
ATOM   9836  C  C   . GLY S  4  203 ? 105.323 156.030 129.543 1.00 97.13  ? 204  GLY L C   1 
ATOM   9837  O  O   . GLY S  4  203 ? 104.445 156.250 128.703 1.00 98.57  ? 204  GLY L O   1 
ATOM   9838  N  N   . GLU S  4  204 ? 105.949 154.864 129.697 1.00 87.21  ? 205  GLU L N   1 
ATOM   9839  C  CA  . GLU S  4  204 ? 105.667 153.751 128.818 1.00 87.32  ? 205  GLU L CA  1 
ATOM   9840  C  C   . GLU S  4  204 ? 105.109 152.568 129.561 1.00 87.50  ? 205  GLU L C   1 
ATOM   9841  O  O   . GLU S  4  204 ? 105.312 152.454 130.758 1.00 87.55  ? 205  GLU L O   1 
ATOM   9842  C  CB  . GLU S  4  204 ? 106.899 153.369 128.035 1.00 83.72  ? 205  GLU L CB  1 
ATOM   9843  C  CG  . GLU S  4  204 ? 107.354 154.443 127.087 1.00 83.15  ? 205  GLU L CG  1 
ATOM   9844  C  CD  . GLU S  4  204 ? 106.284 154.823 126.093 1.00 91.47  ? 205  GLU L CD  1 
ATOM   9845  O  OE1 . GLU S  4  204 ? 105.580 153.917 125.602 1.00 93.94  ? 205  GLU L OE1 1 
ATOM   9846  O  OE2 . GLU S  4  204 ? 106.148 156.028 125.800 1.00 92.52  ? 205  GLU L OE2 1 
ATOM   9847  N  N   . VAL S  4  205 ? 104.426 151.677 128.859 1.00 81.15  ? 206  VAL L N   1 
ATOM   9848  C  CA  . VAL S  4  205 ? 103.755 150.542 129.482 1.00 76.96  ? 206  VAL L CA  1 
ATOM   9849  C  C   . VAL S  4  205 ? 104.688 149.340 129.475 1.00 77.44  ? 206  VAL L C   1 
ATOM   9850  O  O   . VAL S  4  205 ? 105.474 149.153 128.539 1.00 82.67  ? 206  VAL L O   1 
ATOM   9851  C  CB  . VAL S  4  205 ? 102.429 150.218 128.769 1.00 75.03  ? 206  VAL L CB  1 
ATOM   9852  C  CG1 . VAL S  4  205 ? 101.442 151.356 128.954 1.00 76.76  ? 206  VAL L CG1 1 
ATOM   9853  C  CG2 . VAL S  4  205 ? 102.666 149.955 127.293 1.00 78.76  ? 206  VAL L CG2 1 
ATOM   9854  N  N   . VAL S  4  206 ? 104.597 148.522 130.528 1.00 72.30  ? 207  VAL L N   1 
ATOM   9855  C  CA  . VAL S  4  206 ? 105.448 147.344 130.652 1.00 68.70  ? 207  VAL L CA  1 
ATOM   9856  C  C   . VAL S  4  206 ? 105.179 146.392 129.498 1.00 73.56  ? 207  VAL L C   1 
ATOM   9857  O  O   . VAL S  4  206 ? 104.025 146.138 129.137 1.00 76.06  ? 207  VAL L O   1 
ATOM   9858  C  CB  . VAL S  4  206 ? 105.216 146.663 132.012 1.00 69.18  ? 207  VAL L CB  1 
ATOM   9859  C  CG1 . VAL S  4  206 ? 106.128 145.461 132.168 1.00 69.62  ? 207  VAL L CG1 1 
ATOM   9860  C  CG2 . VAL S  4  206 ? 105.447 147.650 133.140 1.00 72.08  ? 207  VAL L CG2 1 
ATOM   9861  N  N   . LYS S  4  207 ? 106.249 145.863 128.915 1.00 69.17  ? 208  LYS L N   1 
ATOM   9862  C  CA  . LYS S  4  207 ? 106.155 144.989 127.759 1.00 73.29  ? 208  LYS L CA  1 
ATOM   9863  C  C   . LYS S  4  207 ? 106.083 143.527 128.193 1.00 73.90  ? 208  LYS L C   1 
ATOM   9864  O  O   . LYS S  4  207 ? 106.230 143.190 129.369 1.00 77.72  ? 208  LYS L O   1 
ATOM   9865  C  CB  . LYS S  4  207 ? 107.343 145.219 126.826 1.00 74.26  ? 208  LYS L CB  1 
ATOM   9866  C  CG  . LYS S  4  207 ? 107.431 146.643 126.309 1.00 68.06  ? 208  LYS L CG  1 
ATOM   9867  C  CD  . LYS S  4  207 ? 106.146 147.051 125.613 1.00 67.36  ? 208  LYS L CD  1 
ATOM   9868  C  CE  . LYS S  4  207 ? 106.259 148.440 125.020 1.00 65.89  ? 208  LYS L CE  1 
ATOM   9869  N  NZ  . LYS S  4  207 ? 106.465 149.466 126.076 1.00 71.20  ? 208  LYS L NZ  1 
ATOM   9870  N  N   . GLY S  4  208 ? 105.853 142.650 127.219 1.00 84.29  ? 209  GLY L N   1 
ATOM   9871  C  CA  . GLY S  4  208 ? 105.648 141.249 127.497 1.00 81.83  ? 209  GLY L CA  1 
ATOM   9872  C  C   . GLY S  4  208 ? 106.491 140.326 126.641 1.00 89.19  ? 209  GLY L C   1 
ATOM   9873  O  O   . GLY S  4  208 ? 107.407 140.755 125.929 1.00 94.83  ? 209  GLY L O   1 
ATOM   9874  N  N   . PRO S  4  209 ? 106.182 139.025 126.698 1.00 92.34  ? 210  PRO L N   1 
ATOM   9875  C  CA  . PRO S  4  209 ? 106.996 138.043 125.959 1.00 92.22  ? 210  PRO L CA  1 
ATOM   9876  C  C   . PRO S  4  209 ? 107.041 138.295 124.464 1.00 92.33  ? 210  PRO L C   1 
ATOM   9877  O  O   . PRO S  4  209 ? 108.064 138.018 123.826 1.00 98.05  ? 210  PRO L O   1 
ATOM   9878  C  CB  . PRO S  4  209 ? 106.310 136.710 126.289 1.00 92.79  ? 210  PRO L CB  1 
ATOM   9879  C  CG  . PRO S  4  209 ? 105.572 136.965 127.562 1.00 94.50  ? 210  PRO L CG  1 
ATOM   9880  C  CD  . PRO S  4  209 ? 105.106 138.383 127.467 1.00 91.42  ? 210  PRO L CD  1 
ATOM   9881  N  N   . GLU S  4  210 ? 105.971 138.843 123.917 1.00 89.07  ? 211  GLU L N   1 
ATOM   9882  C  CA  . GLU S  4  210 ? 105.949 139.171 122.513 1.00 92.71  ? 211  GLU L CA  1 
ATOM   9883  C  C   . GLU S  4  210 ? 107.071 140.121 122.231 1.00 94.35  ? 211  GLU L C   1 
ATOM   9884  O  O   . GLU S  4  210 ? 107.908 139.839 121.403 1.00 96.78  ? 211  GLU L O   1 
ATOM   9885  C  CB  . GLU S  4  210 ? 104.638 139.841 122.192 1.00 95.32  ? 211  GLU L CB  1 
ATOM   9886  C  CG  . GLU S  4  210 ? 103.436 138.935 122.372 1.00 96.16  ? 211  GLU L CG  1 
ATOM   9887  C  CD  . GLU S  4  210 ? 103.528 137.687 121.519 1.00 98.04  ? 211  GLU L CD  1 
ATOM   9888  O  OE1 . GLU S  4  210 ? 103.971 137.791 120.363 1.00 95.72  ? 211  GLU L OE1 1 
ATOM   9889  O  OE2 . GLU S  4  210 ? 103.158 136.599 122.002 1.00 98.08  ? 211  GLU L OE2 1 
ATOM   9890  N  N   . HIS S  4  211 ? 107.107 141.239 122.932 1.00 86.26  ? 212  HIS L N   1 
ATOM   9891  C  CA  . HIS S  4  211 ? 108.134 142.253 122.724 1.00 78.57  ? 212  HIS L CA  1 
ATOM   9892  C  C   . HIS S  4  211 ? 109.527 141.712 123.014 1.00 82.31  ? 212  HIS L C   1 
ATOM   9893  O  O   . HIS S  4  211 ? 110.479 142.045 122.299 1.00 88.27  ? 212  HIS L O   1 
ATOM   9894  C  CB  . HIS S  4  211 ? 107.846 143.476 123.592 1.00 77.72  ? 212  HIS L CB  1 
ATOM   9895  C  CG  . HIS S  4  211 ? 107.012 144.515 122.911 1.00 85.15  ? 212  HIS L CG  1 
ATOM   9896  N  ND1 . HIS S  4  211 ? 105.636 144.454 122.869 1.00 87.78  ? 212  HIS L ND1 1 
ATOM   9897  C  CD2 . HIS S  4  211 ? 107.359 145.640 122.243 1.00 88.80  ? 212  HIS L CD2 1 
ATOM   9898  C  CE1 . HIS S  4  211 ? 105.171 145.497 122.204 1.00 88.45  ? 212  HIS L CE1 1 
ATOM   9899  N  NE2 . HIS S  4  211 ? 106.196 146.233 121.815 1.00 90.08  ? 212  HIS L NE2 1 
ATOM   9900  N  N   . GLU S  4  212 ? 109.671 140.886 124.055 1.00 81.05  ? 213  GLU L N   1 
ATOM   9901  C  CA  . GLU S  4  212 ? 110.982 140.325 124.368 1.00 82.43  ? 213  GLU L CA  1 
ATOM   9902  C  C   . GLU S  4  212 ? 111.508 139.475 123.219 1.00 82.89  ? 213  GLU L C   1 
ATOM   9903  O  O   . GLU S  4  212 ? 112.681 139.582 122.841 1.00 87.71  ? 213  GLU L O   1 
ATOM   9904  C  CB  . GLU S  4  212 ? 110.917 139.494 125.648 1.00 81.13  ? 213  GLU L CB  1 
ATOM   9905  C  CG  . GLU S  4  212 ? 110.300 140.200 126.830 1.00 82.16  ? 213  GLU L CG  1 
ATOM   9906  C  CD  . GLU S  4  212 ? 110.549 139.461 128.124 1.00 86.99  ? 213  GLU L CD  1 
ATOM   9907  O  OE1 . GLU S  4  212 ? 111.382 138.532 128.129 1.00 84.85  ? 213  GLU L OE1 1 
ATOM   9908  O  OE2 . GLU S  4  212 ? 109.900 139.798 129.131 1.00 90.71  ? 213  GLU L OE2 1 
ATOM   9909  N  N   . ASN S  4  213 ? 110.657 138.616 122.655 1.00 86.73  ? 214  ASN L N   1 
ATOM   9910  C  CA  . ASN S  4  213 ? 111.078 137.800 121.522 1.00 87.78  ? 214  ASN L CA  1 
ATOM   9911  C  C   . ASN S  4  213 ? 111.349 138.662 120.296 1.00 89.82  ? 214  ASN L C   1 
ATOM   9912  O  O   . ASN S  4  213 ? 112.334 138.441 119.577 1.00 96.25  ? 214  ASN L O   1 
ATOM   9913  C  CB  . ASN S  4  213 ? 110.017 136.745 121.215 1.00 88.10  ? 214  ASN L CB  1 
ATOM   9914  C  CG  . ASN S  4  213 ? 110.039 135.594 122.200 1.00 92.08  ? 214  ASN L CG  1 
ATOM   9915  O  OD1 . ASN S  4  213 ? 110.808 134.646 122.047 1.00 94.63  ? 214  ASN L OD1 1 
ATOM   9916  N  ND2 . ASN S  4  213 ? 109.190 135.670 123.218 1.00 89.87  ? 214  ASN L ND2 1 
ATOM   9917  N  N   . THR S  4  214 ? 110.487 139.652 120.045 1.00 86.40  ? 215  THR L N   1 
ATOM   9918  C  CA  . THR S  4  214 ? 110.620 140.476 118.850 1.00 81.99  ? 215  THR L CA  1 
ATOM   9919  C  C   . THR S  4  214 ? 111.907 141.287 118.873 1.00 84.55  ? 215  THR L C   1 
ATOM   9920  O  O   . THR S  4  214 ? 112.553 141.458 117.835 1.00 88.81  ? 215  THR L O   1 
ATOM   9921  C  CB  . THR S  4  214 ? 109.410 141.399 118.713 1.00 85.29  ? 215  THR L CB  1 
ATOM   9922  O  OG1 . THR S  4  214 ? 108.207 140.627 118.814 1.00 93.22  ? 215  THR L OG1 1 
ATOM   9923  C  CG2 . THR S  4  214 ? 109.434 142.115 117.372 1.00 86.94  ? 215  THR L CG2 1 
ATOM   9924  N  N   . TYR S  4  215 ? 112.295 141.799 120.043 1.00 83.00  ? 216  TYR L N   1 
ATOM   9925  C  CA  . TYR S  4  215 ? 113.505 142.610 120.130 1.00 77.77  ? 216  TYR L CA  1 
ATOM   9926  C  C   . TYR S  4  215 ? 114.727 141.832 119.662 1.00 78.28  ? 216  TYR L C   1 
ATOM   9927  O  O   . TYR S  4  215 ? 115.465 142.275 118.773 1.00 83.77  ? 216  TYR L O   1 
ATOM   9928  C  CB  . TYR S  4  215 ? 113.707 143.102 121.564 1.00 76.30  ? 216  TYR L CB  1 
ATOM   9929  C  CG  . TYR S  4  215 ? 115.001 143.858 121.751 1.00 76.84  ? 216  TYR L CG  1 
ATOM   9930  C  CD1 . TYR S  4  215 ? 115.155 145.141 121.250 1.00 74.69  ? 216  TYR L CD1 1 
ATOM   9931  C  CD2 . TYR S  4  215 ? 116.075 143.279 122.412 1.00 75.34  ? 216  TYR L CD2 1 
ATOM   9932  C  CE1 . TYR S  4  215 ? 116.338 145.831 121.412 1.00 75.40  ? 216  TYR L CE1 1 
ATOM   9933  C  CE2 . TYR S  4  215 ? 117.262 143.963 122.577 1.00 77.10  ? 216  TYR L CE2 1 
ATOM   9934  C  CZ  . TYR S  4  215 ? 117.388 145.238 122.075 1.00 77.69  ? 216  TYR L CZ  1 
ATOM   9935  O  OH  . TYR S  4  215 ? 118.567 145.925 122.237 1.00 83.33  ? 216  TYR L OH  1 
ATOM   9936  N  N   . PHE S  4  216 ? 114.942 140.649 120.236 1.00 78.95  ? 217  PHE L N   1 
ATOM   9937  C  CA  . PHE S  4  216 ? 116.135 139.893 119.887 1.00 81.94  ? 217  PHE L CA  1 
ATOM   9938  C  C   . PHE S  4  216 ? 116.028 139.269 118.505 1.00 81.00  ? 217  PHE L C   1 
ATOM   9939  O  O   . PHE S  4  216 ? 117.045 139.150 117.813 1.00 85.79  ? 217  PHE L O   1 
ATOM   9940  C  CB  . PHE S  4  216 ? 116.428 138.845 120.956 1.00 81.90  ? 217  PHE L CB  1 
ATOM   9941  C  CG  . PHE S  4  216 ? 117.295 139.362 122.067 1.00 86.30  ? 217  PHE L CG  1 
ATOM   9942  C  CD1 . PHE S  4  216 ? 118.539 139.902 121.788 1.00 78.39  ? 217  PHE L CD1 1 
ATOM   9943  C  CD2 . PHE S  4  216 ? 116.858 139.346 123.378 1.00 87.67  ? 217  PHE L CD2 1 
ATOM   9944  C  CE1 . PHE S  4  216 ? 119.342 140.390 122.797 1.00 77.15  ? 217  PHE L CE1 1 
ATOM   9945  C  CE2 . PHE S  4  216 ? 117.659 139.833 124.393 1.00 84.38  ? 217  PHE L CE2 1 
ATOM   9946  C  CZ  . PHE S  4  216 ? 118.901 140.357 124.101 1.00 82.90  ? 217  PHE L CZ  1 
ATOM   9947  N  N   . GLN S  4  217 ? 114.821 138.905 118.062 1.00 89.37  ? 218  GLN L N   1 
ATOM   9948  C  CA  . GLN S  4  217 ? 114.674 138.476 116.676 1.00 93.08  ? 218  GLN L CA  1 
ATOM   9949  C  C   . GLN S  4  217 ? 115.100 139.581 115.719 1.00 99.47  ? 218  GLN L C   1 
ATOM   9950  O  O   . GLN S  4  217 ? 115.947 139.359 114.846 1.00 100.36 ? 218  GLN L O   1 
ATOM   9951  C  CB  . GLN S  4  217 ? 113.234 138.047 116.405 1.00 96.89  ? 218  GLN L CB  1 
ATOM   9952  C  CG  . GLN S  4  217 ? 112.957 136.587 116.724 1.00 98.23  ? 218  GLN L CG  1 
ATOM   9953  C  CD  . GLN S  4  217 ? 111.486 136.308 116.957 1.00 99.71  ? 218  GLN L CD  1 
ATOM   9954  O  OE1 . GLN S  4  217 ? 110.623 137.089 116.556 1.00 100.66 ? 218  GLN L OE1 1 
ATOM   9955  N  NE2 . GLN S  4  217 ? 111.192 135.189 117.607 1.00 95.86  ? 218  GLN L NE2 1 
ATOM   9956  N  N   . ASP S  4  218 ? 114.576 140.793 115.913 1.00 93.93  ? 219  ASP L N   1 
ATOM   9957  C  CA  . ASP S  4  218 ? 114.906 141.914 115.040 1.00 88.83  ? 219  ASP L CA  1 
ATOM   9958  C  C   . ASP S  4  218 ? 116.396 142.225 115.080 1.00 91.59  ? 219  ASP L C   1 
ATOM   9959  O  O   . ASP S  4  218 ? 117.008 142.507 114.044 1.00 95.34  ? 219  ASP L O   1 
ATOM   9960  C  CB  . ASP S  4  218 ? 114.094 143.144 115.446 1.00 87.95  ? 219  ASP L CB  1 
ATOM   9961  C  CG  . ASP S  4  218 ? 112.707 143.155 114.838 1.00 96.90  ? 219  ASP L CG  1 
ATOM   9962  O  OD1 . ASP S  4  218 ? 112.244 142.084 114.392 1.00 96.91  ? 219  ASP L OD1 1 
ATOM   9963  O  OD2 . ASP S  4  218 ? 112.078 144.233 114.811 1.00 96.98  ? 219  ASP L OD2 1 
ATOM   9964  N  N   . THR S  4  219 ? 116.999 142.182 116.269 1.00 89.45  ? 220  THR L N   1 
ATOM   9965  C  CA  . THR S  4  219 ? 118.403 142.576 116.392 1.00 89.44  ? 220  THR L CA  1 
ATOM   9966  C  C   . THR S  4  219 ? 119.344 141.512 115.831 1.00 88.91  ? 220  THR L C   1 
ATOM   9967  O  O   . THR S  4  219 ? 120.109 141.776 114.899 1.00 92.07  ? 220  THR L O   1 
ATOM   9968  C  CB  . THR S  4  219 ? 118.740 142.889 117.852 1.00 84.36  ? 220  THR L CB  1 
ATOM   9969  O  OG1 . THR S  4  219 ? 118.361 141.786 118.682 1.00 87.83  ? 220  THR L OG1 1 
ATOM   9970  C  CG2 . THR S  4  219 ? 118.014 144.146 118.308 1.00 82.13  ? 220  THR L CG2 1 
ATOM   9971  N  N   . ILE S  4  220 ? 119.303 140.297 116.384 1.00 93.08  ? 221  ILE L N   1 
ATOM   9972  C  CA  . ILE S  4  220 ? 120.322 139.310 116.046 1.00 95.87  ? 221  ILE L CA  1 
ATOM   9973  C  C   . ILE S  4  220 ? 119.834 138.212 115.103 1.00 97.36  ? 221  ILE L C   1 
ATOM   9974  O  O   . ILE S  4  220 ? 120.666 137.530 114.489 1.00 98.06  ? 221  ILE L O   1 
ATOM   9975  C  CB  . ILE S  4  220 ? 120.906 138.684 117.326 1.00 92.48  ? 221  ILE L CB  1 
ATOM   9976  C  CG1 . ILE S  4  220 ? 119.821 137.967 118.129 1.00 95.02  ? 221  ILE L CG1 1 
ATOM   9977  C  CG2 . ILE S  4  220 ? 121.580 139.747 118.176 1.00 94.32  ? 221  ILE L CG2 1 
ATOM   9978  C  CD1 . ILE S  4  220 ? 120.365 137.153 119.277 1.00 93.33  ? 221  ILE L CD1 1 
ATOM   9979  N  N   . GLY S  4  221 ? 118.522 138.016 114.965 1.00 98.07  ? 222  GLY L N   1 
ATOM   9980  C  CA  . GLY S  4  221 ? 117.979 137.055 114.030 1.00 100.79 ? 222  GLY L CA  1 
ATOM   9981  C  C   . GLY S  4  221 ? 117.149 135.951 114.652 1.00 102.04 ? 222  GLY L C   1 
ATOM   9982  O  O   . GLY S  4  221 ? 116.343 135.335 113.943 1.00 106.36 ? 222  GLY L O   1 
ATOM   9983  N  N   . TYR S  4  222 ? 117.315 135.677 115.944 1.00 98.91  ? 223  TYR L N   1 
ATOM   9984  C  CA  . TYR S  4  222 ? 116.581 134.588 116.572 1.00 102.41 ? 223  TYR L CA  1 
ATOM   9985  C  C   . TYR S  4  222 ? 116.489 134.827 118.071 1.00 104.01 ? 223  TYR L C   1 
ATOM   9986  O  O   . TYR S  4  222 ? 117.192 135.667 118.637 1.00 108.01 ? 223  TYR L O   1 
ATOM   9987  C  CB  . TYR S  4  222 ? 117.234 133.232 116.283 1.00 103.48 ? 223  TYR L CB  1 
ATOM   9988  C  CG  . TYR S  4  222 ? 118.373 132.883 117.213 1.00 104.95 ? 223  TYR L CG  1 
ATOM   9989  C  CD1 . TYR S  4  222 ? 119.570 133.585 117.172 1.00 107.97 ? 223  TYR L CD1 1 
ATOM   9990  C  CD2 . TYR S  4  222 ? 118.253 131.846 118.129 1.00 101.73 ? 223  TYR L CD2 1 
ATOM   9991  C  CE1 . TYR S  4  222 ? 120.614 133.266 118.019 1.00 108.92 ? 223  TYR L CE1 1 
ATOM   9992  C  CE2 . TYR S  4  222 ? 119.292 131.520 118.979 1.00 104.00 ? 223  TYR L CE2 1 
ATOM   9993  C  CZ  . TYR S  4  222 ? 120.469 132.233 118.920 1.00 107.49 ? 223  TYR L CZ  1 
ATOM   9994  O  OH  . TYR S  4  222 ? 121.506 131.912 119.764 1.00 105.29 ? 223  TYR L OH  1 
ATOM   9995  N  N   . SER S  4  223 ? 115.600 134.068 118.709 1.00 100.73 ? 224  SER L N   1 
ATOM   9996  C  CA  . SER S  4  223 ? 115.404 134.093 120.150 1.00 98.77  ? 224  SER L CA  1 
ATOM   9997  C  C   . SER S  4  223 ? 115.428 132.665 120.678 1.00 102.28 ? 224  SER L C   1 
ATOM   9998  O  O   . SER S  4  223 ? 115.512 131.699 119.915 1.00 102.02 ? 224  SER L O   1 
ATOM   9999  C  CB  . SER S  4  223 ? 114.086 134.783 120.525 1.00 99.04  ? 224  SER L CB  1 
ATOM   10000 O  OG  . SER S  4  223 ? 112.975 134.052 120.041 1.00 104.35 ? 224  SER L OG  1 
ATOM   10001 N  N   . VAL S  4  224 ? 115.357 132.531 122.000 1.00 96.91  ? 225  VAL L N   1 
ATOM   10002 C  CA  . VAL S  4  224 ? 115.360 131.234 122.666 1.00 95.46  ? 225  VAL L CA  1 
ATOM   10003 C  C   . VAL S  4  224 ? 114.036 130.965 123.376 1.00 96.02  ? 225  VAL L C   1 
ATOM   10004 O  O   . VAL S  4  224 ? 113.437 129.903 123.206 1.00 97.72  ? 225  VAL L O   1 
ATOM   10005 C  CB  . VAL S  4  224 ? 116.551 131.110 123.643 1.00 93.34  ? 225  VAL L CB  1 
ATOM   10006 C  CG1 . VAL S  4  224 ? 116.468 129.805 124.416 1.00 92.05  ? 225  VAL L CG1 1 
ATOM   10007 C  CG2 . VAL S  4  224 ? 117.865 131.197 122.896 1.00 92.74  ? 225  VAL L CG2 1 
ATOM   10008 N  N   . GLY S  4  225 ? 113.565 131.917 124.174 1.00 88.44  ? 226  GLY L N   1 
ATOM   10009 C  CA  . GLY S  4  225 ? 112.315 131.784 124.891 1.00 88.49  ? 226  GLY L CA  1 
ATOM   10010 C  C   . GLY S  4  225 ? 112.430 132.276 126.316 1.00 88.71  ? 226  GLY L C   1 
ATOM   10011 O  O   . GLY S  4  225 ? 113.436 132.847 126.732 1.00 89.71  ? 226  GLY L O   1 
ATOM   10012 N  N   . THR S  4  226 ? 111.360 132.040 127.077 1.00 80.54  ? 227  THR L N   1 
ATOM   10013 C  CA  . THR S  4  226 ? 111.302 132.471 128.469 1.00 80.34  ? 227  THR L CA  1 
ATOM   10014 C  C   . THR S  4  226 ? 112.018 131.518 129.415 1.00 81.86  ? 227  THR L C   1 
ATOM   10015 O  O   . THR S  4  226 ? 112.743 131.973 130.307 1.00 83.09  ? 227  THR L O   1 
ATOM   10016 C  CB  . THR S  4  226 ? 109.845 132.628 128.914 1.00 83.80  ? 227  THR L CB  1 
ATOM   10017 O  OG1 . THR S  4  226 ? 109.223 131.339 128.988 1.00 86.80  ? 227  THR L OG1 1 
ATOM   10018 C  CG2 . THR S  4  226 ? 109.080 133.499 127.931 1.00 85.91  ? 227  THR L CG2 1 
ATOM   10019 N  N   . LEU S  4  227 ? 111.827 130.208 129.249 1.00 73.11  ? 228  LEU L N   1 
ATOM   10020 C  CA  . LEU S  4  227 ? 112.551 129.208 130.019 1.00 72.47  ? 228  LEU L CA  1 
ATOM   10021 C  C   . LEU S  4  227 ? 113.754 128.643 129.284 1.00 78.44  ? 228  LEU L C   1 
ATOM   10022 O  O   . LEU S  4  227 ? 114.679 128.138 129.939 1.00 81.44  ? 228  LEU L O   1 
ATOM   10023 C  CB  . LEU S  4  227 ? 111.618 128.048 130.403 1.00 66.90  ? 228  LEU L CB  1 
ATOM   10024 C  CG  . LEU S  4  227 ? 112.088 127.110 131.514 1.00 71.08  ? 228  LEU L CG  1 
ATOM   10025 C  CD1 . LEU S  4  227 ? 112.365 127.891 132.786 1.00 72.37  ? 228  LEU L CD1 1 
ATOM   10026 C  CD2 . LEU S  4  227 ? 111.063 126.016 131.761 1.00 69.62  ? 228  LEU L CD2 1 
ATOM   10027 N  N   . GLY S  4  228 ? 113.767 128.710 127.952 1.00 69.79  ? 229  GLY L N   1 
ATOM   10028 C  CA  . GLY S  4  228 ? 114.930 128.265 127.209 1.00 60.91  ? 229  GLY L CA  1 
ATOM   10029 C  C   . GLY S  4  228 ? 116.172 129.061 127.552 1.00 68.93  ? 229  GLY L C   1 
ATOM   10030 O  O   . GLY S  4  228 ? 117.274 128.518 127.586 1.00 74.64  ? 229  GLY L O   1 
ATOM   10031 N  N   . ILE S  4  229 ? 116.009 130.359 127.824 1.00 63.12  ? 230  ILE L N   1 
ATOM   10032 C  CA  . ILE S  4  229 ? 117.163 131.179 128.178 1.00 53.58  ? 230  ILE L CA  1 
ATOM   10033 C  C   . ILE S  4  229 ? 117.749 130.751 129.519 1.00 57.19  ? 230  ILE L C   1 
ATOM   10034 O  O   . ILE S  4  229 ? 118.974 130.681 129.669 1.00 70.18  ? 230  ILE L O   1 
ATOM   10035 C  CB  . ILE S  4  229 ? 116.791 132.674 128.165 1.00 54.65  ? 230  ILE L CB  1 
ATOM   10036 C  CG1 . ILE S  4  229 ? 118.022 133.531 128.465 1.00 58.77  ? 230  ILE L CG1 1 
ATOM   10037 C  CG2 . ILE S  4  229 ? 115.659 132.972 129.136 1.00 56.66  ? 230  ILE L CG2 1 
ATOM   10038 C  CD1 . ILE S  4  229 ? 119.145 133.355 127.468 1.00 60.51  ? 230  ILE L CD1 1 
ATOM   10039 N  N   . HIS S  4  230 ? 116.905 130.447 130.507 1.00 43.42  ? 231  HIS L N   1 
ATOM   10040 C  CA  . HIS S  4  230 ? 117.414 129.979 131.791 1.00 39.94  ? 231  HIS L CA  1 
ATOM   10041 C  C   . HIS S  4  230 ? 118.060 128.607 131.680 1.00 52.05  ? 231  HIS L C   1 
ATOM   10042 O  O   . HIS S  4  230 ? 119.117 128.371 132.283 1.00 62.65  ? 231  HIS L O   1 
ATOM   10043 C  CB  . HIS S  4  230 ? 116.290 129.947 132.822 1.00 36.25  ? 231  HIS L CB  1 
ATOM   10044 C  CG  . HIS S  4  230 ? 115.672 131.285 133.071 1.00 39.75  ? 231  HIS L CG  1 
ATOM   10045 N  ND1 . HIS S  4  230 ? 114.451 131.648 132.546 1.00 47.01  ? 231  HIS L ND1 1 
ATOM   10046 C  CD2 . HIS S  4  230 ? 116.112 132.352 133.776 1.00 40.88  ? 231  HIS L CD2 1 
ATOM   10047 C  CE1 . HIS S  4  230 ? 114.163 132.880 132.924 1.00 44.93  ? 231  HIS L CE1 1 
ATOM   10048 N  NE2 . HIS S  4  230 ? 115.155 133.330 133.671 1.00 35.52  ? 231  HIS L NE2 1 
ATOM   10049 N  N   . ARG S  4  231 ? 117.451 127.698 130.916 1.00 49.40  ? 232  ARG L N   1 
ATOM   10050 C  CA  . ARG S  4  231 ? 118.078 126.401 130.694 1.00 45.40  ? 232  ARG L CA  1 
ATOM   10051 C  C   . ARG S  4  231 ? 119.424 126.554 129.997 1.00 51.04  ? 232  ARG L C   1 
ATOM   10052 O  O   . ARG S  4  231 ? 120.398 125.890 130.369 1.00 64.69  ? 232  ARG L O   1 
ATOM   10053 C  CB  . ARG S  4  231 ? 117.152 125.497 129.882 1.00 48.08  ? 232  ARG L CB  1 
ATOM   10054 C  CG  . ARG S  4  231 ? 117.375 124.015 130.123 1.00 61.71  ? 232  ARG L CG  1 
ATOM   10055 C  CD  . ARG S  4  231 ? 116.454 123.169 129.261 1.00 61.91  ? 232  ARG L CD  1 
ATOM   10056 N  NE  . ARG S  4  231 ? 115.202 122.859 129.941 1.00 68.49  ? 232  ARG L NE  1 
ATOM   10057 C  CZ  . ARG S  4  231 ? 114.035 123.421 129.658 1.00 65.14  ? 232  ARG L CZ  1 
ATOM   10058 N  NH1 . ARG S  4  231 ? 113.920 124.329 128.703 1.00 58.51  ? 232  ARG L NH1 1 
ATOM   10059 N  NH2 . ARG S  4  231 ? 112.957 123.062 130.349 1.00 61.15  ? 232  ARG L NH2 1 
ATOM   10060 N  N   . VAL S  4  232 ? 119.500 127.441 129.002 1.00 39.72  ? 233  VAL L N   1 
ATOM   10061 C  CA  . VAL S  4  232 ? 120.744 127.671 128.279 1.00 37.53  ? 233  VAL L CA  1 
ATOM   10062 C  C   . VAL S  4  232 ? 121.802 128.255 129.203 1.00 41.94  ? 233  VAL L C   1 
ATOM   10063 O  O   . VAL S  4  232 ? 122.969 127.861 129.149 1.00 54.07  ? 233  VAL L O   1 
ATOM   10064 C  CB  . VAL S  4  232 ? 120.484 128.576 127.060 1.00 45.17  ? 233  VAL L CB  1 
ATOM   10065 C  CG1 . VAL S  4  232 ? 121.741 129.338 126.669 1.00 41.14  ? 233  VAL L CG1 1 
ATOM   10066 C  CG2 . VAL S  4  232 ? 119.968 127.755 125.890 1.00 52.89  ? 233  VAL L CG2 1 
ATOM   10067 N  N   . GLY S  4  233 ? 121.420 129.200 130.062 1.00 36.58  ? 234  GLY L N   1 
ATOM   10068 C  CA  . GLY S  4  233 ? 122.384 129.776 130.987 1.00 33.46  ? 234  GLY L CA  1 
ATOM   10069 C  C   . GLY S  4  233 ? 122.919 128.765 131.984 1.00 31.38  ? 234  GLY L C   1 
ATOM   10070 O  O   . GLY S  4  233 ? 124.127 128.713 132.245 1.00 47.59  ? 234  GLY L O   1 
ATOM   10071 N  N   . LEU S  4  234 ? 122.031 127.949 132.555 1.00 29.98  ? 235  LEU L N   1 
ATOM   10072 C  CA  . LEU S  4  234 ? 122.475 126.910 133.476 1.00 23.83  ? 235  LEU L CA  1 
ATOM   10073 C  C   . LEU S  4  234 ? 123.406 125.927 132.777 1.00 40.32  ? 235  LEU L C   1 
ATOM   10074 O  O   . LEU S  4  234 ? 124.465 125.566 133.307 1.00 56.44  ? 235  LEU L O   1 
ATOM   10075 C  CB  . LEU S  4  234 ? 121.271 126.180 134.072 1.00 35.74  ? 235  LEU L CB  1 
ATOM   10076 C  CG  . LEU S  4  234 ? 121.607 125.170 135.170 1.00 38.47  ? 235  LEU L CG  1 
ATOM   10077 C  CD1 . LEU S  4  234 ? 122.083 125.879 136.424 1.00 41.87  ? 235  LEU L CD1 1 
ATOM   10078 C  CD2 . LEU S  4  234 ? 120.416 124.282 135.477 1.00 36.60  ? 235  LEU L CD2 1 
ATOM   10079 N  N   . ILE S  4  235 ? 123.028 125.489 131.573 1.00 33.48  ? 236  ILE L N   1 
ATOM   10080 C  CA  . ILE S  4  235 ? 123.848 124.533 130.838 1.00 26.32  ? 236  ILE L CA  1 
ATOM   10081 C  C   . ILE S  4  235 ? 125.191 125.150 130.474 1.00 32.34  ? 236  ILE L C   1 
ATOM   10082 O  O   . ILE S  4  235 ? 126.223 124.478 130.511 1.00 30.81  ? 236  ILE L O   1 
ATOM   10083 C  CB  . ILE S  4  235 ? 123.091 124.028 129.595 1.00 41.66  ? 236  ILE L CB  1 
ATOM   10084 C  CG1 . ILE S  4  235 ? 121.934 123.120 130.015 1.00 40.62  ? 236  ILE L CG1 1 
ATOM   10085 C  CG2 . ILE S  4  235 ? 124.024 123.289 128.653 1.00 38.57  ? 236  ILE L CG2 1 
ATOM   10086 C  CD1 . ILE S  4  235 ? 120.995 122.773 128.886 1.00 43.44  ? 236  ILE L CD1 1 
ATOM   10087 N  N   . LEU S  4  236 ? 125.204 126.442 130.141 1.00 45.06  ? 237  LEU L N   1 
ATOM   10088 C  CA  . LEU S  4  236 ? 126.453 127.114 129.802 1.00 30.60  ? 237  LEU L CA  1 
ATOM   10089 C  C   . LEU S  4  236 ? 127.392 127.178 130.998 1.00 29.05  ? 237  LEU L C   1 
ATOM   10090 O  O   . LEU S  4  236 ? 128.578 126.852 130.879 1.00 46.45  ? 237  LEU L O   1 
ATOM   10091 C  CB  . LEU S  4  236 ? 126.163 128.520 129.278 1.00 25.21  ? 237  LEU L CB  1 
ATOM   10092 C  CG  . LEU S  4  236 ? 125.896 128.666 127.781 1.00 32.60  ? 237  LEU L CG  1 
ATOM   10093 C  CD1 . LEU S  4  236 ? 125.445 130.078 127.460 1.00 39.53  ? 237  LEU L CD1 1 
ATOM   10094 C  CD2 . LEU S  4  236 ? 127.129 128.303 126.980 1.00 29.73  ? 237  LEU L CD2 1 
ATOM   10095 N  N   . ALA S  4  237 ? 126.881 127.594 132.160 1.00 25.46  ? 238  ALA L N   1 
ATOM   10096 C  CA  . ALA S  4  237 ? 127.733 127.665 133.345 1.00 28.56  ? 238  ALA L CA  1 
ATOM   10097 C  C   . ALA S  4  237 ? 128.249 126.285 133.741 1.00 39.46  ? 238  ALA L C   1 
ATOM   10098 O  O   . ALA S  4  237 ? 129.449 126.112 134.012 1.00 45.35  ? 238  ALA L O   1 
ATOM   10099 C  CB  . ALA S  4  237 ? 126.972 128.307 134.502 1.00 33.22  ? 238  ALA L CB  1 
ATOM   10100 N  N   . LEU S  4  238 ? 127.365 125.285 133.759 1.00 36.68  ? 239  LEU L N   1 
ATOM   10101 C  CA  . LEU S  4  238 ? 127.780 123.940 134.127 1.00 24.18  ? 239  LEU L CA  1 
ATOM   10102 C  C   . LEU S  4  238 ? 128.743 123.330 133.119 1.00 40.78  ? 239  LEU L C   1 
ATOM   10103 O  O   . LEU S  4  238 ? 129.667 122.623 133.525 1.00 49.13  ? 239  LEU L O   1 
ATOM   10104 C  CB  . LEU S  4  238 ? 126.558 123.037 134.299 1.00 28.55  ? 239  LEU L CB  1 
ATOM   10105 C  CG  . LEU S  4  238 ? 125.570 123.466 135.385 1.00 29.90  ? 239  LEU L CG  1 
ATOM   10106 C  CD1 . LEU S  4  238 ? 124.588 122.350 135.688 1.00 41.17  ? 239  LEU L CD1 1 
ATOM   10107 C  CD2 . LEU S  4  238 ? 126.297 123.905 136.644 1.00 41.39  ? 239  LEU L CD2 1 
ATOM   10108 N  N   . SER S  4  239 ? 128.565 123.596 131.824 1.00 31.90  ? 240  SER L N   1 
ATOM   10109 C  CA  . SER S  4  239 ? 129.497 123.114 130.815 1.00 23.33  ? 240  SER L CA  1 
ATOM   10110 C  C   . SER S  4  239 ? 130.851 123.795 130.925 1.00 31.88  ? 240  SER L C   1 
ATOM   10111 O  O   . SER S  4  239 ? 131.880 123.146 130.717 1.00 48.83  ? 240  SER L O   1 
ATOM   10112 C  CB  . SER S  4  239 ? 128.915 123.331 129.419 1.00 25.84  ? 240  SER L CB  1 
ATOM   10113 O  OG  . SER S  4  239 ? 127.716 122.597 129.249 1.00 49.00  ? 240  SER L OG  1 
ATOM   10114 N  N   . ALA S  4  240 ? 130.874 125.091 131.242 1.00 30.07  ? 241  ALA L N   1 
ATOM   10115 C  CA  . ALA S  4  240 ? 132.146 125.760 131.485 1.00 34.50  ? 241  ALA L CA  1 
ATOM   10116 C  C   . ALA S  4  240 ? 132.882 125.118 132.652 1.00 38.72  ? 241  ALA L C   1 
ATOM   10117 O  O   . ALA S  4  240 ? 134.085 124.840 132.561 1.00 48.61  ? 241  ALA L O   1 
ATOM   10118 C  CB  . ALA S  4  240 ? 131.915 127.246 131.750 1.00 33.00  ? 241  ALA L CB  1 
ATOM   10119 N  N   . VAL S  4  241 ? 132.169 124.852 133.749 1.00 33.32  ? 242  VAL L N   1 
ATOM   10120 C  CA  . VAL S  4  241 ? 132.807 124.204 134.893 1.00 32.11  ? 242  VAL L CA  1 
ATOM   10121 C  C   . VAL S  4  241 ? 133.272 122.794 134.537 1.00 39.63  ? 242  VAL L C   1 
ATOM   10122 O  O   . VAL S  4  241 ? 134.369 122.377 134.931 1.00 53.31  ? 242  VAL L O   1 
ATOM   10123 C  CB  . VAL S  4  241 ? 131.855 124.201 136.101 1.00 39.73  ? 242  VAL L CB  1 
ATOM   10124 C  CG1 . VAL S  4  241 ? 132.437 123.379 137.236 1.00 34.19  ? 242  VAL L CG1 1 
ATOM   10125 C  CG2 . VAL S  4  241 ? 131.592 125.622 136.557 1.00 37.01  ? 242  VAL L CG2 1 
ATOM   10126 N  N   . VAL S  4  242 ? 132.461 122.041 133.790 1.00 30.70  ? 243  VAL L N   1 
ATOM   10127 C  CA  . VAL S  4  242 ? 132.821 120.673 133.427 1.00 25.63  ? 243  VAL L CA  1 
ATOM   10128 C  C   . VAL S  4  242 ? 134.053 120.648 132.534 1.00 33.64  ? 243  VAL L C   1 
ATOM   10129 O  O   . VAL S  4  242 ? 134.949 119.819 132.726 1.00 43.69  ? 243  VAL L O   1 
ATOM   10130 C  CB  . VAL S  4  242 ? 131.625 119.970 132.761 1.00 30.87  ? 243  VAL L CB  1 
ATOM   10131 C  CG1 . VAL S  4  242 ? 132.083 118.749 131.987 1.00 33.86  ? 243  VAL L CG1 1 
ATOM   10132 C  CG2 . VAL S  4  242 ? 130.598 119.576 133.805 1.00 35.23  ? 243  VAL L CG2 1 
ATOM   10133 N  N   . TRP S  4  243 ? 134.131 121.540 131.551 1.00 35.01  ? 244  TRP L N   1 
ATOM   10134 C  CA  . TRP S  4  243 ? 135.297 121.594 130.683 1.00 24.38  ? 244  TRP L CA  1 
ATOM   10135 C  C   . TRP S  4  243 ? 136.536 122.115 131.394 1.00 34.86  ? 244  TRP L C   1 
ATOM   10136 O  O   . TRP S  4  243 ? 137.644 121.685 131.063 1.00 54.94  ? 244  TRP L O   1 
ATOM   10137 C  CB  . TRP S  4  243 ? 134.997 122.440 129.445 1.00 29.67  ? 244  TRP L CB  1 
ATOM   10138 C  CG  . TRP S  4  243 ? 134.230 121.670 128.422 1.00 34.87  ? 244  TRP L CG  1 
ATOM   10139 C  CD1 . TRP S  4  243 ? 132.930 121.855 128.061 1.00 31.40  ? 244  TRP L CD1 1 
ATOM   10140 C  CD2 . TRP S  4  243 ? 134.709 120.567 127.645 1.00 44.20  ? 244  TRP L CD2 1 
ATOM   10141 N  NE1 . TRP S  4  243 ? 132.572 120.944 127.099 1.00 39.58  ? 244  TRP L NE1 1 
ATOM   10142 C  CE2 . TRP S  4  243 ? 133.647 120.141 126.826 1.00 44.97  ? 244  TRP L CE2 1 
ATOM   10143 C  CE3 . TRP S  4  243 ? 135.935 119.902 127.558 1.00 42.37  ? 244  TRP L CE3 1 
ATOM   10144 C  CZ2 . TRP S  4  243 ? 133.773 119.082 125.931 1.00 45.41  ? 244  TRP L CZ2 1 
ATOM   10145 C  CZ3 . TRP S  4  243 ? 136.058 118.851 126.670 1.00 36.97  ? 244  TRP L CZ3 1 
ATOM   10146 C  CH2 . TRP S  4  243 ? 134.984 118.452 125.869 1.00 47.02  ? 244  TRP L CH2 1 
ATOM   10147 N  N   . SER S  4  244 ? 136.383 123.003 132.373 1.00 41.26  ? 245  SER L N   1 
ATOM   10148 C  CA  . SER S  4  244 ? 137.495 123.338 133.249 1.00 34.99  ? 245  SER L CA  1 
ATOM   10149 C  C   . SER S  4  244 ? 137.993 122.140 134.048 1.00 37.36  ? 245  SER L C   1 
ATOM   10150 O  O   . SER S  4  244 ? 139.210 121.931 134.148 1.00 47.73  ? 245  SER L O   1 
ATOM   10151 C  CB  . SER S  4  244 ? 137.079 124.457 134.205 1.00 35.36  ? 245  SER L CB  1 
ATOM   10152 O  OG  . SER S  4  244 ? 136.692 125.615 133.489 1.00 43.72  ? 245  SER L OG  1 
ATOM   10153 N  N   . ILE S  4  245 ? 137.080 121.339 134.598 1.00 35.34  ? 246  ILE L N   1 
ATOM   10154 C  CA  . ILE S  4  245 ? 137.477 120.114 135.283 1.00 33.94  ? 246  ILE L CA  1 
ATOM   10155 C  C   . ILE S  4  245 ? 138.209 119.182 134.327 1.00 35.56  ? 246  ILE L C   1 
ATOM   10156 O  O   . ILE S  4  245 ? 139.218 118.570 134.690 1.00 44.83  ? 246  ILE L O   1 
ATOM   10157 C  CB  . ILE S  4  245 ? 136.246 119.431 135.906 1.00 22.00  ? 246  ILE L CB  1 
ATOM   10158 C  CG1 . ILE S  4  245 ? 135.657 120.293 137.020 1.00 32.07  ? 246  ILE L CG1 1 
ATOM   10159 C  CG2 . ILE S  4  245 ? 136.609 118.061 136.446 1.00 28.80  ? 246  ILE L CG2 1 
ATOM   10160 C  CD1 . ILE S  4  245 ? 134.205 119.992 137.308 1.00 38.08  ? 246  ILE L CD1 1 
ATOM   10161 N  N   . ILE S  4  246 ? 137.712 119.061 133.095 1.00 35.05  ? 247  ILE L N   1 
ATOM   10162 C  CA  . ILE S  4  246 ? 138.334 118.174 132.115 1.00 34.38  ? 247  ILE L CA  1 
ATOM   10163 C  C   . ILE S  4  246 ? 139.738 118.653 131.766 1.00 38.39  ? 247  ILE L C   1 
ATOM   10164 O  O   . ILE S  4  246 ? 140.674 117.849 131.671 1.00 45.73  ? 247  ILE L O   1 
ATOM   10165 C  CB  . ILE S  4  246 ? 137.447 118.054 130.863 1.00 27.69  ? 247  ILE L CB  1 
ATOM   10166 C  CG1 . ILE S  4  246 ? 136.258 117.135 131.143 1.00 26.80  ? 247  ILE L CG1 1 
ATOM   10167 C  CG2 . ILE S  4  246 ? 138.248 117.542 129.680 1.00 30.66  ? 247  ILE L CG2 1 
ATOM   10168 C  CD1 . ILE S  4  246 ? 135.041 117.452 130.316 1.00 34.81  ? 247  ILE L CD1 1 
ATOM   10169 N  N   . CYS S  4  247 ? 139.912 119.961 131.561 1.00 38.67  ? 248  CYS L N   1 
ATOM   10170 C  CA  . CYS S  4  247 ? 141.238 120.470 131.225 1.00 35.52  ? 248  CYS L CA  1 
ATOM   10171 C  C   . CYS S  4  247 ? 142.208 120.261 132.378 1.00 38.44  ? 248  CYS L C   1 
ATOM   10172 O  O   . CYS S  4  247 ? 143.376 119.914 132.162 1.00 42.39  ? 248  CYS L O   1 
ATOM   10173 C  CB  . CYS S  4  247 ? 141.172 121.948 130.835 1.00 44.59  ? 248  CYS L CB  1 
ATOM   10174 S  SG  . CYS S  4  247 ? 141.134 123.128 132.199 1.00 62.55  ? 248  CYS L SG  1 
ATOM   10175 N  N   . MET S  4  248 ? 141.743 120.453 133.614 1.00 51.16  ? 249  MET L N   1 
ATOM   10176 C  CA  . MET S  4  248 ? 142.623 120.214 134.753 1.00 43.44  ? 249  MET L CA  1 
ATOM   10177 C  C   . MET S  4  248 ? 142.952 118.737 134.934 1.00 53.43  ? 249  MET L C   1 
ATOM   10178 O  O   . MET S  4  248 ? 144.059 118.407 135.371 1.00 57.50  ? 249  MET L O   1 
ATOM   10179 C  CB  . MET S  4  248 ? 142.007 120.784 136.026 1.00 36.28  ? 249  MET L CB  1 
ATOM   10180 C  CG  . MET S  4  248 ? 141.914 122.286 135.978 1.00 48.31  ? 249  MET L CG  1 
ATOM   10181 S  SD  . MET S  4  248 ? 143.553 123.001 135.786 1.00 65.52  ? 249  MET L SD  1 
ATOM   10182 C  CE  . MET S  4  248 ? 144.281 122.561 137.357 1.00 47.10  ? 249  MET L CE  1 
ATOM   10183 N  N   . ILE S  4  249 ? 142.017 117.842 134.615 1.00 47.69  ? 250  ILE L N   1 
ATOM   10184 C  CA  . ILE S  4  249 ? 142.313 116.414 134.675 1.00 39.42  ? 250  ILE L CA  1 
ATOM   10185 C  C   . ILE S  4  249 ? 143.314 116.033 133.591 1.00 49.41  ? 250  ILE L C   1 
ATOM   10186 O  O   . ILE S  4  249 ? 144.202 115.200 133.810 1.00 55.79  ? 250  ILE L O   1 
ATOM   10187 C  CB  . ILE S  4  249 ? 141.013 115.594 134.570 1.00 41.91  ? 250  ILE L CB  1 
ATOM   10188 C  CG1 . ILE S  4  249 ? 140.176 115.756 135.838 1.00 42.01  ? 250  ILE L CG1 1 
ATOM   10189 C  CG2 . ILE S  4  249 ? 141.316 114.126 134.326 1.00 42.93  ? 250  ILE L CG2 1 
ATOM   10190 C  CD1 . ILE S  4  249 ? 140.947 115.515 137.110 1.00 42.19  ? 250  ILE L CD1 1 
ATOM   10191 N  N   . LEU S  4  250 ? 143.192 116.637 132.409 1.00 47.67  ? 251  LEU L N   1 
ATOM   10192 C  CA  . LEU S  4  250 ? 144.135 116.356 131.331 1.00 38.36  ? 251  LEU L CA  1 
ATOM   10193 C  C   . LEU S  4  250 ? 145.524 116.897 131.637 1.00 45.31  ? 251  LEU L C   1 
ATOM   10194 O  O   . LEU S  4  250 ? 146.524 116.282 131.253 1.00 52.95  ? 251  LEU L O   1 
ATOM   10195 C  CB  . LEU S  4  250 ? 143.627 116.949 130.018 1.00 36.75  ? 251  LEU L CB  1 
ATOM   10196 C  CG  . LEU S  4  250 ? 142.443 116.265 129.336 1.00 43.29  ? 251  LEU L CG  1 
ATOM   10197 C  CD1 . LEU S  4  250 ? 141.879 117.164 128.252 1.00 44.52  ? 251  LEU L CD1 1 
ATOM   10198 C  CD2 . LEU S  4  250 ? 142.857 114.925 128.760 1.00 49.12  ? 251  LEU L CD2 1 
ATOM   10199 N  N   . SER S  4  251 ? 145.611 118.038 132.318 1.00 46.77  ? 252  SER L N   1 
ATOM   10200 C  CA  . SER S  4  251 ? 146.885 118.728 132.514 1.00 44.39  ? 252  SER L CA  1 
ATOM   10201 C  C   . SER S  4  251 ? 147.614 118.133 133.712 1.00 51.71  ? 252  SER L C   1 
ATOM   10202 O  O   . SER S  4  251 ? 147.492 118.607 134.842 1.00 57.19  ? 252  SER L O   1 
ATOM   10203 C  CB  . SER S  4  251 ? 146.655 120.223 132.689 1.00 43.32  ? 252  SER L CB  1 
ATOM   10204 O  OG  . SER S  4  251 ? 146.058 120.778 131.532 1.00 55.68  ? 252  SER L OG  1 
ATOM   10205 N  N   . GLY S  4  252 ? 148.395 117.086 133.456 1.00 60.04  ? 253  GLY L N   1 
ATOM   10206 C  CA  . GLY S  4  252 ? 149.296 116.530 134.440 1.00 50.10  ? 253  GLY L CA  1 
ATOM   10207 C  C   . GLY S  4  252 ? 149.020 115.088 134.823 1.00 55.21  ? 253  GLY L C   1 
ATOM   10208 O  O   . GLY S  4  252 ? 149.941 114.269 134.901 1.00 59.12  ? 253  GLY L O   1 
ATOM   10209 N  N   . PRO S  4  253 ? 147.755 114.738 135.069 1.00 46.46  ? 254  PRO L N   1 
ATOM   10210 C  CA  . PRO S  4  253 ? 147.436 113.311 135.244 1.00 49.05  ? 254  PRO L CA  1 
ATOM   10211 C  C   . PRO S  4  253 ? 147.530 112.515 133.954 1.00 61.48  ? 254  PRO L C   1 
ATOM   10212 O  O   . PRO S  4  253 ? 148.060 111.397 133.954 1.00 66.74  ? 254  PRO L O   1 
ATOM   10213 C  CB  . PRO S  4  253 ? 146.009 113.346 135.801 1.00 48.93  ? 254  PRO L CB  1 
ATOM   10214 C  CG  . PRO S  4  253 ? 145.929 114.636 136.510 1.00 52.00  ? 254  PRO L CG  1 
ATOM   10215 C  CD  . PRO S  4  253 ? 146.718 115.595 135.669 1.00 46.47  ? 254  PRO L CD  1 
ATOM   10216 N  N   . ILE S  4  254 ? 147.029 113.062 132.848 1.00 59.20  ? 255  ILE L N   1 
ATOM   10217 C  CA  . ILE S  4  254 ? 147.025 112.356 131.571 1.00 43.97  ? 255  ILE L CA  1 
ATOM   10218 C  C   . ILE S  4  254 ? 148.123 112.906 130.672 1.00 51.27  ? 255  ILE L C   1 
ATOM   10219 O  O   . ILE S  4  254 ? 149.018 112.168 130.245 1.00 60.82  ? 255  ILE L O   1 
ATOM   10220 C  CB  . ILE S  4  254 ? 145.651 112.456 130.887 1.00 43.27  ? 255  ILE L CB  1 
ATOM   10221 C  CG1 . ILE S  4  254 ? 144.538 112.153 131.891 1.00 45.61  ? 255  ILE L CG1 1 
ATOM   10222 C  CG2 . ILE S  4  254 ? 145.576 111.511 129.703 1.00 51.47  ? 255  ILE L CG2 1 
ATOM   10223 C  CD1 . ILE S  4  254 ? 143.151 112.232 131.306 1.00 50.33  ? 255  ILE L CD1 1 
ATOM   10224 N  N   . TYR S  4  255 ? 148.066 114.202 130.380 1.00 57.30  ? 256  TYR L N   1 
ATOM   10225 C  CA  . TYR S  4  255 ? 149.043 114.845 129.512 1.00 60.82  ? 256  TYR L CA  1 
ATOM   10226 C  C   . TYR S  4  255 ? 150.051 115.608 130.364 1.00 60.21  ? 256  TYR L C   1 
ATOM   10227 O  O   . TYR S  4  255 ? 149.667 116.438 131.195 1.00 61.05  ? 256  TYR L O   1 
ATOM   10228 C  CB  . TYR S  4  255 ? 148.353 115.783 128.524 1.00 54.86  ? 256  TYR L CB  1 
ATOM   10229 C  CG  . TYR S  4  255 ? 149.263 116.301 127.436 1.00 58.64  ? 256  TYR L CG  1 
ATOM   10230 C  CD1 . TYR S  4  255 ? 149.668 115.479 126.394 1.00 60.54  ? 256  TYR L CD1 1 
ATOM   10231 C  CD2 . TYR S  4  255 ? 149.717 117.612 127.449 1.00 58.54  ? 256  TYR L CD2 1 
ATOM   10232 C  CE1 . TYR S  4  255 ? 150.499 115.949 125.397 1.00 65.19  ? 256  TYR L CE1 1 
ATOM   10233 C  CE2 . TYR S  4  255 ? 150.547 118.089 126.457 1.00 57.07  ? 256  TYR L CE2 1 
ATOM   10234 C  CZ  . TYR S  4  255 ? 150.935 117.254 125.433 1.00 60.16  ? 256  TYR L CZ  1 
ATOM   10235 O  OH  . TYR S  4  255 ? 151.763 117.725 124.442 1.00 57.96  ? 256  TYR L OH  1 
ATOM   10236 N  N   . THR S  4  256 ? 151.336 115.330 130.153 1.00 67.73  ? 257  THR L N   1 
ATOM   10237 C  CA  . THR S  4  256 ? 152.405 115.950 130.922 1.00 65.00  ? 257  THR L CA  1 
ATOM   10238 C  C   . THR S  4  256 ? 153.295 116.865 130.093 1.00 67.98  ? 257  THR L C   1 
ATOM   10239 O  O   . THR S  4  256 ? 154.138 117.564 130.665 1.00 72.46  ? 257  THR L O   1 
ATOM   10240 C  CB  . THR S  4  256 ? 153.275 114.875 131.583 1.00 70.20  ? 257  THR L CB  1 
ATOM   10241 O  OG1 . THR S  4  256 ? 154.165 114.317 130.610 1.00 68.61  ? 257  THR L OG1 1 
ATOM   10242 C  CG2 . THR S  4  256 ? 152.408 113.767 132.158 1.00 68.58  ? 257  THR L CG2 1 
ATOM   10243 N  N   . GLY S  4  257 ? 153.133 116.884 128.774 1.00 69.15  ? 258  GLY L N   1 
ATOM   10244 C  CA  . GLY S  4  257 ? 153.992 117.636 127.889 1.00 63.80  ? 258  GLY L CA  1 
ATOM   10245 C  C   . GLY S  4  257 ? 153.530 119.064 127.685 1.00 66.06  ? 258  GLY L C   1 
ATOM   10246 O  O   . GLY S  4  257 ? 152.781 119.629 128.488 1.00 63.10  ? 258  GLY L O   1 
ATOM   10247 N  N   . SER S  4  258 ? 153.988 119.656 126.584 1.00 67.46  ? 259  SER L N   1 
ATOM   10248 C  CA  . SER S  4  258 ? 153.679 121.045 126.272 1.00 58.32  ? 259  SER L CA  1 
ATOM   10249 C  C   . SER S  4  258 ? 152.391 121.122 125.461 1.00 64.31  ? 259  SER L C   1 
ATOM   10250 O  O   . SER S  4  258 ? 152.278 120.500 124.397 1.00 71.72  ? 259  SER L O   1 
ATOM   10251 C  CB  . SER S  4  258 ? 154.833 121.688 125.505 1.00 57.32  ? 259  SER L CB  1 
ATOM   10252 O  OG  . SER S  4  258 ? 155.958 121.879 126.343 1.00 72.86  ? 259  SER L OG  1 
ATOM   10253 N  N   . TRP S  4  259 ? 151.420 121.878 125.968 1.00 54.27  ? 260  TRP L N   1 
ATOM   10254 C  CA  . TRP S  4  259 ? 150.183 122.074 125.224 1.00 51.91  ? 260  TRP L CA  1 
ATOM   10255 C  C   . TRP S  4  259 ? 150.385 122.766 123.877 1.00 60.92  ? 260  TRP L C   1 
ATOM   10256 O  O   . TRP S  4  259 ? 149.724 122.349 122.910 1.00 64.42  ? 260  TRP L O   1 
ATOM   10257 C  CB  . TRP S  4  259 ? 149.170 122.833 126.094 1.00 49.45  ? 260  TRP L CB  1 
ATOM   10258 C  CG  . TRP S  4  259 ? 148.514 121.963 127.122 1.00 59.23  ? 260  TRP L CG  1 
ATOM   10259 C  CD1 . TRP S  4  259 ? 148.576 122.106 128.476 1.00 65.00  ? 260  TRP L CD1 1 
ATOM   10260 C  CD2 . TRP S  4  259 ? 147.708 120.804 126.877 1.00 58.44  ? 260  TRP L CD2 1 
ATOM   10261 N  NE1 . TRP S  4  259 ? 147.853 121.113 129.090 1.00 63.15  ? 260  TRP L NE1 1 
ATOM   10262 C  CE2 . TRP S  4  259 ? 147.311 120.301 128.130 1.00 57.20  ? 260  TRP L CE2 1 
ATOM   10263 C  CE3 . TRP S  4  259 ? 147.281 120.147 125.720 1.00 51.86  ? 260  TRP L CE3 1 
ATOM   10264 C  CZ2 . TRP S  4  259 ? 146.508 119.171 128.258 1.00 54.83  ? 260  TRP L CZ2 1 
ATOM   10265 C  CZ3 . TRP S  4  259 ? 146.484 119.026 125.851 1.00 51.32  ? 260  TRP L CZ3 1 
ATOM   10266 C  CH2 . TRP S  4  259 ? 146.106 118.550 127.109 1.00 59.31  ? 260  TRP L CH2 1 
ATOM   10267 N  N   . PRO S  4  260 ? 151.222 123.804 123.737 1.00 63.74  ? 261  PRO L N   1 
ATOM   10268 C  CA  . PRO S  4  260 ? 151.497 124.318 122.383 1.00 62.94  ? 261  PRO L CA  1 
ATOM   10269 C  C   . PRO S  4  260 ? 152.044 123.259 121.443 1.00 65.00  ? 261  PRO L C   1 
ATOM   10270 O  O   . PRO S  4  260 ? 151.707 123.262 120.252 1.00 70.39  ? 261  PRO L O   1 
ATOM   10271 C  CB  . PRO S  4  260 ? 152.519 125.441 122.623 1.00 56.97  ? 261  PRO L CB  1 
ATOM   10272 C  CG  . PRO S  4  260 ? 153.296 125.058 123.834 1.00 58.84  ? 261  PRO L CG  1 
ATOM   10273 C  CD  . PRO S  4  260 ? 152.361 124.413 124.787 1.00 66.17  ? 261  PRO L CD  1 
ATOM   10274 N  N   . ASP S  4  261 ? 152.881 122.351 121.943 1.00 62.25  ? 262  ASP L N   1 
ATOM   10275 C  CA  . ASP S  4  261 ? 153.398 121.260 121.128 1.00 55.72  ? 262  ASP L CA  1 
ATOM   10276 C  C   . ASP S  4  261 ? 152.358 120.182 120.859 1.00 57.32  ? 262  ASP L C   1 
ATOM   10277 O  O   . ASP S  4  261 ? 152.530 119.402 119.917 1.00 70.89  ? 262  ASP L O   1 
ATOM   10278 C  CB  . ASP S  4  261 ? 154.621 120.633 121.798 1.00 60.35  ? 262  ASP L CB  1 
ATOM   10279 C  CG  . ASP S  4  261 ? 155.900 121.382 121.489 1.00 72.04  ? 262  ASP L CG  1 
ATOM   10280 O  OD1 . ASP S  4  261 ? 155.824 122.449 120.846 1.00 70.10  ? 262  ASP L OD1 1 
ATOM   10281 O  OD2 . ASP S  4  261 ? 156.982 120.902 121.888 1.00 78.08  ? 262  ASP L OD2 1 
ATOM   10282 N  N   . TRP S  4  262 ? 151.296 120.115 121.663 1.00 48.86  ? 263  TRP L N   1 
ATOM   10283 C  CA  . TRP S  4  262 ? 150.223 119.161 121.403 1.00 51.31  ? 263  TRP L CA  1 
ATOM   10284 C  C   . TRP S  4  262 ? 149.505 119.442 120.089 1.00 58.62  ? 263  TRP L C   1 
ATOM   10285 O  O   . TRP S  4  262 ? 148.874 118.537 119.536 1.00 69.51  ? 263  TRP L O   1 
ATOM   10286 C  CB  . TRP S  4  262 ? 149.219 119.178 122.558 1.00 57.98  ? 263  TRP L CB  1 
ATOM   10287 C  CG  . TRP S  4  262 ? 148.047 118.261 122.373 1.00 57.42  ? 263  TRP L CG  1 
ATOM   10288 C  CD1 . TRP S  4  262 ? 147.971 116.948 122.731 1.00 62.27  ? 263  TRP L CD1 1 
ATOM   10289 C  CD2 . TRP S  4  262 ? 146.782 118.590 121.788 1.00 58.58  ? 263  TRP L CD2 1 
ATOM   10290 N  NE1 . TRP S  4  262 ? 146.739 116.438 122.405 1.00 65.70  ? 263  TRP L NE1 1 
ATOM   10291 C  CE2 . TRP S  4  262 ? 145.990 117.427 121.824 1.00 62.20  ? 263  TRP L CE2 1 
ATOM   10292 C  CE3 . TRP S  4  262 ? 146.243 119.755 121.235 1.00 63.23  ? 263  TRP L CE3 1 
ATOM   10293 C  CZ2 . TRP S  4  262 ? 144.689 117.395 121.329 1.00 56.89  ? 263  TRP L CZ2 1 
ATOM   10294 C  CZ3 . TRP S  4  262 ? 144.951 119.720 120.745 1.00 60.62  ? 263  TRP L CZ3 1 
ATOM   10295 C  CH2 . TRP S  4  262 ? 144.189 118.549 120.795 1.00 55.61  ? 263  TRP L CH2 1 
ATOM   10296 N  N   . TRP S  4  263 ? 149.600 120.663 119.570 1.00 65.78  ? 264  TRP L N   1 
ATOM   10297 C  CA  . TRP S  4  263 ? 148.837 121.079 118.401 1.00 63.59  ? 264  TRP L CA  1 
ATOM   10298 C  C   . TRP S  4  263 ? 149.524 120.755 117.081 1.00 61.45  ? 264  TRP L C   1 
ATOM   10299 O  O   . TRP S  4  263 ? 149.012 121.142 116.026 1.00 68.09  ? 264  TRP L O   1 
ATOM   10300 C  CB  . TRP S  4  263 ? 148.548 122.581 118.470 1.00 57.38  ? 264  TRP L CB  1 
ATOM   10301 C  CG  . TRP S  4  263 ? 147.343 122.912 119.287 1.00 60.13  ? 264  TRP L CG  1 
ATOM   10302 C  CD1 . TRP S  4  263 ? 147.308 123.194 120.619 1.00 59.04  ? 264  TRP L CD1 1 
ATOM   10303 C  CD2 . TRP S  4  263 ? 145.990 122.986 118.825 1.00 58.64  ? 264  TRP L CD2 1 
ATOM   10304 N  NE1 . TRP S  4  263 ? 146.019 123.444 121.016 1.00 57.74  ? 264  TRP L NE1 1 
ATOM   10305 C  CE2 . TRP S  4  263 ? 145.190 123.323 119.933 1.00 59.91  ? 264  TRP L CE2 1 
ATOM   10306 C  CE3 . TRP S  4  263 ? 145.378 122.804 117.582 1.00 57.49  ? 264  TRP L CE3 1 
ATOM   10307 C  CZ2 . TRP S  4  263 ? 143.811 123.480 119.836 1.00 63.98  ? 264  TRP L CZ2 1 
ATOM   10308 C  CZ3 . TRP S  4  263 ? 144.010 122.960 117.488 1.00 56.73  ? 264  TRP L CZ3 1 
ATOM   10309 C  CH2 . TRP S  4  263 ? 143.241 123.295 118.608 1.00 59.74  ? 264  TRP L CH2 1 
ATOM   10310 N  N   . LEU S  4  264 ? 150.664 120.064 117.108 1.00 59.52  ? 265  LEU L N   1 
ATOM   10311 C  CA  . LEU S  4  264 ? 151.341 119.701 115.868 1.00 63.40  ? 265  LEU L CA  1 
ATOM   10312 C  C   . LEU S  4  264 ? 150.548 118.695 115.043 1.00 70.28  ? 265  LEU L C   1 
ATOM   10313 O  O   . LEU S  4  264 ? 150.773 118.593 113.832 1.00 76.20  ? 265  LEU L O   1 
ATOM   10314 C  CB  . LEU S  4  264 ? 152.730 119.143 116.173 1.00 66.67  ? 265  LEU L CB  1 
ATOM   10315 C  CG  . LEU S  4  264 ? 153.687 120.093 116.894 1.00 72.18  ? 265  LEU L CG  1 
ATOM   10316 C  CD1 . LEU S  4  264 ? 155.064 119.465 117.031 1.00 71.23  ? 265  LEU L CD1 1 
ATOM   10317 C  CD2 . LEU S  4  264 ? 153.771 121.426 116.167 1.00 67.10  ? 265  LEU L CD2 1 
ATOM   10318 N  N   . TRP S  4  265 ? 149.628 117.955 115.668 1.00 72.09  ? 266  TRP L N   1 
ATOM   10319 C  CA  . TRP S  4  265 ? 148.828 116.987 114.926 1.00 71.73  ? 266  TRP L CA  1 
ATOM   10320 C  C   . TRP S  4  265 ? 147.987 117.660 113.850 1.00 68.56  ? 266  TRP L C   1 
ATOM   10321 O  O   . TRP S  4  265 ? 147.744 117.068 112.793 1.00 73.66  ? 266  TRP L O   1 
ATOM   10322 C  CB  . TRP S  4  265 ? 147.936 116.196 115.885 1.00 73.71  ? 266  TRP L CB  1 
ATOM   10323 C  CG  . TRP S  4  265 ? 146.774 116.976 116.420 1.00 73.07  ? 266  TRP L CG  1 
ATOM   10324 C  CD1 . TRP S  4  265 ? 146.733 117.690 117.580 1.00 70.22  ? 266  TRP L CD1 1 
ATOM   10325 C  CD2 . TRP S  4  265 ? 145.480 117.115 115.819 1.00 73.31  ? 266  TRP L CD2 1 
ATOM   10326 N  NE1 . TRP S  4  265 ? 145.499 118.270 117.738 1.00 73.33  ? 266  TRP L NE1 1 
ATOM   10327 C  CE2 . TRP S  4  265 ? 144.711 117.932 116.670 1.00 72.33  ? 266  TRP L CE2 1 
ATOM   10328 C  CE3 . TRP S  4  265 ? 144.899 116.632 114.643 1.00 73.40  ? 266  TRP L CE3 1 
ATOM   10329 C  CZ2 . TRP S  4  265 ? 143.393 118.275 116.384 1.00 71.18  ? 266  TRP L CZ2 1 
ATOM   10330 C  CZ3 . TRP S  4  265 ? 143.591 116.973 114.361 1.00 74.24  ? 266  TRP L CZ3 1 
ATOM   10331 C  CH2 . TRP S  4  265 ? 142.852 117.786 115.228 1.00 74.14  ? 266  TRP L CH2 1 
ATOM   10332 N  N   . TRP S  4  266 ? 147.528 118.888 114.101 1.00 68.17  ? 267  TRP L N   1 
ATOM   10333 C  CA  . TRP S  4  266 ? 146.764 119.611 113.091 1.00 74.94  ? 267  TRP L CA  1 
ATOM   10334 C  C   . TRP S  4  266 ? 147.619 119.912 111.868 1.00 75.33  ? 267  TRP L C   1 
ATOM   10335 O  O   . TRP S  4  266 ? 147.149 119.799 110.730 1.00 79.35  ? 267  TRP L O   1 
ATOM   10336 C  CB  . TRP S  4  266 ? 146.198 120.900 113.683 1.00 75.70  ? 267  TRP L CB  1 
ATOM   10337 C  CG  . TRP S  4  266 ? 145.371 121.691 112.720 1.00 74.88  ? 267  TRP L CG  1 
ATOM   10338 C  CD1 . TRP S  4  266 ? 145.810 122.652 111.859 1.00 75.19  ? 267  TRP L CD1 1 
ATOM   10339 C  CD2 . TRP S  4  266 ? 143.957 121.588 112.519 1.00 69.87  ? 267  TRP L CD2 1 
ATOM   10340 N  NE1 . TRP S  4  266 ? 144.758 123.155 111.134 1.00 75.97  ? 267  TRP L NE1 1 
ATOM   10341 C  CE2 . TRP S  4  266 ? 143.609 122.517 111.521 1.00 72.96  ? 267  TRP L CE2 1 
ATOM   10342 C  CE3 . TRP S  4  266 ? 142.952 120.800 113.088 1.00 70.36  ? 267  TRP L CE3 1 
ATOM   10343 C  CZ2 . TRP S  4  266 ? 142.299 122.680 111.079 1.00 75.03  ? 267  TRP L CZ2 1 
ATOM   10344 C  CZ3 . TRP S  4  266 ? 141.653 120.963 112.647 1.00 76.78  ? 267  TRP L CZ3 1 
ATOM   10345 C  CH2 . TRP S  4  266 ? 141.338 121.896 111.652 1.00 75.56  ? 267  TRP L CH2 1 
ATOM   10346 N  N   . GLN S  4  267 ? 148.878 120.296 112.082 1.00 73.04  ? 268  GLN L N   1 
ATOM   10347 C  CA  . GLN S  4  267 ? 149.778 120.579 110.973 1.00 75.02  ? 268  GLN L CA  1 
ATOM   10348 C  C   . GLN S  4  267 ? 150.339 119.315 110.339 1.00 76.00  ? 268  GLN L C   1 
ATOM   10349 O  O   . GLN S  4  267 ? 150.911 119.389 109.246 1.00 77.55  ? 268  GLN L O   1 
ATOM   10350 C  CB  . GLN S  4  267 ? 150.924 121.473 111.447 1.00 73.47  ? 268  GLN L CB  1 
ATOM   10351 C  CG  . GLN S  4  267 ? 150.482 122.606 112.356 1.00 70.18  ? 268  GLN L CG  1 
ATOM   10352 C  CD  . GLN S  4  267 ? 151.448 123.771 112.352 1.00 77.07  ? 268  GLN L CD  1 
ATOM   10353 O  OE1 . GLN S  4  267 ? 151.594 124.468 111.349 1.00 79.42  ? 268  GLN L OE1 1 
ATOM   10354 N  NE2 . GLN S  4  267 ? 152.117 123.988 113.478 1.00 78.92  ? 268  GLN L NE2 1 
ATOM   10355 N  N   . LYS S  4  268 ? 150.191 118.164 110.992 1.00 83.41  ? 269  LYS L N   1 
ATOM   10356 C  CA  . LYS S  4  268 ? 150.654 116.894 110.449 1.00 83.70  ? 269  LYS L CA  1 
ATOM   10357 C  C   . LYS S  4  268 ? 149.544 116.092 109.779 1.00 85.13  ? 269  LYS L C   1 
ATOM   10358 O  O   . LYS S  4  268 ? 149.750 114.912 109.475 1.00 87.41  ? 269  LYS L O   1 
ATOM   10359 C  CB  . LYS S  4  268 ? 151.304 116.052 111.550 1.00 77.56  ? 269  LYS L CB  1 
ATOM   10360 C  CG  . LYS S  4  268 ? 152.584 116.640 112.115 1.00 81.40  ? 269  LYS L CG  1 
ATOM   10361 C  CD  . LYS S  4  268 ? 153.564 115.548 112.503 1.00 86.38  ? 269  LYS L CD  1 
ATOM   10362 C  CE  . LYS S  4  268 ? 153.813 115.536 114.002 1.00 85.77  ? 269  LYS L CE  1 
ATOM   10363 N  NZ  . LYS S  4  268 ? 154.910 116.464 114.390 1.00 82.77  ? 269  LYS L NZ  1 
ATOM   10364 N  N   . LEU S  4  269 ? 148.381 116.693 109.549 1.00 84.71  ? 270  LEU L N   1 
ATOM   10365 C  CA  . LEU S  4  269 ? 147.285 115.971 108.919 1.00 85.48  ? 270  LEU L CA  1 
ATOM   10366 C  C   . LEU S  4  269 ? 147.653 115.598 107.484 1.00 85.36  ? 270  LEU L C   1 
ATOM   10367 O  O   . LEU S  4  269 ? 148.359 116.353 106.808 1.00 81.37  ? 270  LEU L O   1 
ATOM   10368 C  CB  . LEU S  4  269 ? 146.008 116.810 108.939 1.00 80.92  ? 270  LEU L CB  1 
ATOM   10369 C  CG  . LEU S  4  269 ? 145.276 116.833 110.282 1.00 78.74  ? 270  LEU L CG  1 
ATOM   10370 C  CD1 . LEU S  4  269 ? 144.189 117.893 110.297 1.00 79.17  ? 270  LEU L CD1 1 
ATOM   10371 C  CD2 . LEU S  4  269 ? 144.695 115.464 110.594 1.00 76.75  ? 270  LEU L CD2 1 
ATOM   10372 N  N   . PRO S  4  270 ? 147.199 114.440 106.997 1.00 86.85  ? 271  PRO L N   1 
ATOM   10373 C  CA  . PRO S  4  270 ? 147.664 113.958 105.685 1.00 78.83  ? 271  PRO L CA  1 
ATOM   10374 C  C   . PRO S  4  270 ? 147.345 114.884 104.526 1.00 78.81  ? 271  PRO L C   1 
ATOM   10375 O  O   . PRO S  4  270 ? 148.136 114.957 103.577 1.00 79.07  ? 271  PRO L O   1 
ATOM   10376 C  CB  . PRO S  4  270 ? 146.946 112.609 105.539 1.00 74.34  ? 271  PRO L CB  1 
ATOM   10377 C  CG  . PRO S  4  270 ? 146.644 112.193 106.938 1.00 75.43  ? 271  PRO L CG  1 
ATOM   10378 C  CD  . PRO S  4  270 ? 146.325 113.461 107.662 1.00 80.97  ? 271  PRO L CD  1 
ATOM   10379 N  N   . PHE S  4  271 ? 146.219 115.592 104.562 1.00 72.91  ? 272  PHE L N   1 
ATOM   10380 C  CA  . PHE S  4  271 ? 145.838 116.443 103.441 1.00 72.92  ? 272  PHE L CA  1 
ATOM   10381 C  C   . PHE S  4  271 ? 146.583 117.771 103.417 1.00 75.96  ? 272  PHE L C   1 
ATOM   10382 O  O   . PHE S  4  271 ? 146.447 118.520 102.444 1.00 81.82  ? 272  PHE L O   1 
ATOM   10383 C  CB  . PHE S  4  271 ? 144.326 116.692 103.448 1.00 66.70  ? 272  PHE L CB  1 
ATOM   10384 C  CG  . PHE S  4  271 ? 143.715 116.724 104.819 1.00 72.95  ? 272  PHE L CG  1 
ATOM   10385 C  CD1 . PHE S  4  271 ? 143.695 117.893 105.555 1.00 75.04  ? 272  PHE L CD1 1 
ATOM   10386 C  CD2 . PHE S  4  271 ? 143.154 115.585 105.368 1.00 74.58  ? 272  PHE L CD2 1 
ATOM   10387 C  CE1 . PHE S  4  271 ? 143.129 117.926 106.812 1.00 72.12  ? 272  PHE L CE1 1 
ATOM   10388 C  CE2 . PHE S  4  271 ? 142.588 115.611 106.624 1.00 73.99  ? 272  PHE L CE2 1 
ATOM   10389 C  CZ  . PHE S  4  271 ? 142.576 116.783 107.347 1.00 72.75  ? 272  PHE L CZ  1 
ATOM   10390 N  N   . TRP S  4  272 ? 147.362 118.080 104.453 1.00 75.84  ? 273  TRP L N   1 
ATOM   10391 C  CA  . TRP S  4  272 ? 148.181 119.283 104.460 1.00 73.13  ? 273  TRP L CA  1 
ATOM   10392 C  C   . TRP S  4  272 ? 149.657 119.009 104.709 1.00 77.90  ? 273  TRP L C   1 
ATOM   10393 O  O   . TRP S  4  272 ? 150.459 119.943 104.622 1.00 79.06  ? 273  TRP L O   1 
ATOM   10394 C  CB  . TRP S  4  272 ? 147.676 120.275 105.519 1.00 72.26  ? 273  TRP L CB  1 
ATOM   10395 C  CG  . TRP S  4  272 ? 146.244 120.662 105.358 1.00 78.13  ? 273  TRP L CG  1 
ATOM   10396 C  CD1 . TRP S  4  272 ? 145.587 120.908 104.189 1.00 80.10  ? 273  TRP L CD1 1 
ATOM   10397 C  CD2 . TRP S  4  272 ? 145.288 120.854 106.405 1.00 78.09  ? 273  TRP L CD2 1 
ATOM   10398 N  NE1 . TRP S  4  272 ? 144.278 121.240 104.443 1.00 83.16  ? 273  TRP L NE1 1 
ATOM   10399 C  CE2 . TRP S  4  272 ? 144.070 121.214 105.797 1.00 78.19  ? 273  TRP L CE2 1 
ATOM   10400 C  CE3 . TRP S  4  272 ? 145.343 120.755 107.797 1.00 72.35  ? 273  TRP L CE3 1 
ATOM   10401 C  CZ2 . TRP S  4  272 ? 142.918 121.475 106.532 1.00 72.50  ? 273  TRP L CZ2 1 
ATOM   10402 C  CZ3 . TRP S  4  272 ? 144.198 121.014 108.525 1.00 77.05  ? 273  TRP L CZ3 1 
ATOM   10403 C  CH2 . TRP S  4  272 ? 143.002 121.370 107.892 1.00 72.53  ? 273  TRP L CH2 1 
ATOM   10404 N  N   . ASN S  4  273 ? 150.042 117.769 105.010 1.00 88.18  ? 274  ASN L N   1 
ATOM   10405 C  CA  . ASN S  4  273 ? 151.421 117.440 105.369 1.00 84.55  ? 274  ASN L CA  1 
ATOM   10406 C  C   . ASN S  4  273 ? 152.276 117.490 104.106 1.00 92.32  ? 274  ASN L C   1 
ATOM   10407 O  O   . ASN S  4  273 ? 152.351 116.542 103.320 1.00 95.76  ? 274  ASN L O   1 
ATOM   10408 C  CB  . ASN S  4  273 ? 151.483 116.077 106.049 1.00 83.24  ? 274  ASN L CB  1 
ATOM   10409 C  CG  . ASN S  4  273 ? 152.894 115.672 106.435 1.00 92.03  ? 274  ASN L CG  1 
ATOM   10410 O  OD1 . ASN S  4  273 ? 153.767 115.506 105.583 1.00 94.23  ? 274  ASN L OD1 1 
ATOM   10411 N  ND2 . ASN S  4  273 ? 153.124 115.512 107.732 1.00 94.37  ? 274  ASN L ND2 1 
ATOM   10412 N  N   . HIS S  4  274 ? 152.938 118.626 103.916 1.00 92.08  ? 275  HIS L N   1 
ATOM   10413 C  CA  . HIS S  4  274 ? 153.832 118.811 102.780 1.00 87.83  ? 275  HIS L CA  1 
ATOM   10414 C  C   . HIS S  4  274 ? 155.275 118.961 103.246 1.00 86.01  ? 275  HIS L C   1 
ATOM   10415 O  O   . HIS S  4  274 ? 155.601 119.874 104.004 1.00 86.97  ? 275  HIS L O   1 
ATOM   10416 C  CB  . HIS S  4  274 ? 153.415 120.031 101.958 1.00 85.76  ? 275  HIS L CB  1 
ATOM   10417 C  CG  . HIS S  4  274 ? 153.971 120.040 100.569 1.00 92.68  ? 275  HIS L CG  1 
ATOM   10418 N  ND1 . HIS S  4  274 ? 153.691 121.039 99.662  1.00 94.60  ? 275  HIS L ND1 1 
ATOM   10419 C  CD2 . HIS S  4  274 ? 154.792 119.173 99.931  1.00 90.35  ? 275  HIS L CD2 1 
ATOM   10420 C  CE1 . HIS S  4  274 ? 154.314 120.786 98.525  1.00 92.36  ? 275  HIS L CE1 1 
ATOM   10421 N  NE2 . HIS S  4  274 ? 154.990 119.660 98.662  1.00 89.41  ? 275  HIS L NE2 1 
ATOM   10422 N  N   . GLY T  5  1   ? 116.391 135.136 110.553 1.00 112.72 ? 48   GLY M N   1 
ATOM   10423 C  CA  . GLY T  5  1   ? 114.957 135.240 110.352 1.00 113.82 ? 48   GLY M CA  1 
ATOM   10424 C  C   . GLY T  5  1   ? 114.493 136.665 110.129 1.00 116.20 ? 48   GLY M C   1 
ATOM   10425 O  O   . GLY T  5  1   ? 114.995 137.352 109.240 1.00 116.16 ? 48   GLY M O   1 
ATOM   10426 N  N   . PRO T  5  2   ? 113.529 137.120 110.941 1.00 113.41 ? 49   PRO M N   1 
ATOM   10427 C  CA  . PRO T  5  2   ? 113.016 138.491 110.836 1.00 112.43 ? 49   PRO M CA  1 
ATOM   10428 C  C   . PRO T  5  2   ? 113.964 139.526 111.439 1.00 109.75 ? 49   PRO M C   1 
ATOM   10429 O  O   . PRO T  5  2   ? 113.613 140.253 112.374 1.00 106.17 ? 49   PRO M O   1 
ATOM   10430 C  CB  . PRO T  5  2   ? 111.692 138.414 111.602 1.00 107.03 ? 49   PRO M CB  1 
ATOM   10431 C  CG  . PRO T  5  2   ? 111.945 137.381 112.644 1.00 107.16 ? 49   PRO M CG  1 
ATOM   10432 C  CD  . PRO T  5  2   ? 112.842 136.354 111.996 1.00 108.27 ? 49   PRO M CD  1 
ATOM   10433 N  N   . ILE T  5  3   ? 115.180 139.599 110.903 1.00 100.72 ? 50   ILE M N   1 
ATOM   10434 C  CA  . ILE T  5  3   ? 116.196 140.511 111.420 1.00 100.88 ? 50   ILE M CA  1 
ATOM   10435 C  C   . ILE T  5  3   ? 115.966 141.888 110.802 1.00 101.65 ? 50   ILE M C   1 
ATOM   10436 O  O   . ILE T  5  3   ? 115.953 142.037 109.577 1.00 102.44 ? 50   ILE M O   1 
ATOM   10437 C  CB  . ILE T  5  3   ? 117.611 139.994 111.135 1.00 100.71 ? 50   ILE M CB  1 
ATOM   10438 C  CG1 . ILE T  5  3   ? 118.645 141.096 111.369 1.00 99.39  ? 50   ILE M CG1 1 
ATOM   10439 C  CG2 . ILE T  5  3   ? 117.711 139.439 109.720 1.00 99.32  ? 50   ILE M CG2 1 
ATOM   10440 C  CD1 . ILE T  5  3   ? 120.069 140.590 111.416 1.00 96.25  ? 50   ILE M CD1 1 
ATOM   10441 N  N   . TYR T  5  4   ? 115.774 142.896 111.650 1.00 88.93  ? 51   TYR M N   1 
ATOM   10442 C  CA  . TYR T  5  4   ? 115.573 144.271 111.196 1.00 85.94  ? 51   TYR M CA  1 
ATOM   10443 C  C   . TYR T  5  4   ? 116.929 144.964 111.206 1.00 94.53  ? 51   TYR M C   1 
ATOM   10444 O  O   . TYR T  5  4   ? 117.522 145.181 112.265 1.00 95.26  ? 51   TYR M O   1 
ATOM   10445 C  CB  . TYR T  5  4   ? 114.558 144.989 112.081 1.00 87.85  ? 51   TYR M CB  1 
ATOM   10446 C  CG  . TYR T  5  4   ? 114.164 146.375 111.604 1.00 88.84  ? 51   TYR M CG  1 
ATOM   10447 C  CD1 . TYR T  5  4   ? 115.068 147.430 111.622 1.00 85.59  ? 51   TYR M CD1 1 
ATOM   10448 C  CD2 . TYR T  5  4   ? 112.873 146.632 111.163 1.00 91.63  ? 51   TYR M CD2 1 
ATOM   10449 C  CE1 . TYR T  5  4   ? 114.707 148.691 111.193 1.00 90.39  ? 51   TYR M CE1 1 
ATOM   10450 C  CE2 . TYR T  5  4   ? 112.502 147.892 110.733 1.00 93.72  ? 51   TYR M CE2 1 
ATOM   10451 C  CZ  . TYR T  5  4   ? 113.422 148.918 110.751 1.00 94.39  ? 51   TYR M CZ  1 
ATOM   10452 O  OH  . TYR T  5  4   ? 113.059 150.175 110.326 1.00 92.35  ? 51   TYR M OH  1 
ATOM   10453 N  N   . LEU T  5  5   ? 117.422 145.314 110.020 1.00 96.17  ? 52   LEU M N   1 
ATOM   10454 C  CA  . LEU T  5  5   ? 118.706 145.990 109.892 1.00 90.26  ? 52   LEU M CA  1 
ATOM   10455 C  C   . LEU T  5  5   ? 118.546 147.505 109.918 1.00 89.66  ? 52   LEU M C   1 
ATOM   10456 O  O   . LEU T  5  5   ? 119.172 148.191 110.733 1.00 85.41  ? 52   LEU M O   1 
ATOM   10457 C  CB  . LEU T  5  5   ? 119.404 145.562 108.600 1.00 88.88  ? 52   LEU M CB  1 
ATOM   10458 C  CG  . LEU T  5  5   ? 119.791 144.089 108.485 1.00 92.07  ? 52   LEU M CG  1 
ATOM   10459 C  CD1 . LEU T  5  5   ? 120.354 143.797 107.105 1.00 88.96  ? 52   LEU M CD1 1 
ATOM   10460 C  CD2 . LEU T  5  5   ? 120.792 143.721 109.565 1.00 87.63  ? 52   LEU M CD2 1 
ATOM   10461 N  N   . GLY T  5  6   ? 117.740 148.037 109.012 1.00 83.45  ? 53   GLY M N   1 
ATOM   10462 C  CA  . GLY T  5  6   ? 117.609 149.472 108.870 1.00 83.53  ? 53   GLY M CA  1 
ATOM   10463 C  C   . GLY T  5  6   ? 118.863 150.094 108.290 1.00 84.56  ? 53   GLY M C   1 
ATOM   10464 O  O   . GLY T  5  6   ? 119.804 149.416 107.869 1.00 91.63  ? 53   GLY M O   1 
ATOM   10465 N  N   . THR T  5  7   ? 118.866 151.428 108.278 1.00 77.85  ? 54   THR M N   1 
ATOM   10466 C  CA  . THR T  5  7   ? 120.025 152.158 107.773 1.00 81.97  ? 54   THR M CA  1 
ATOM   10467 C  C   . THR T  5  7   ? 121.263 151.885 108.619 1.00 77.62  ? 54   THR M C   1 
ATOM   10468 O  O   . THR T  5  7   ? 122.353 151.645 108.082 1.00 76.09  ? 54   THR M O   1 
ATOM   10469 C  CB  . THR T  5  7   ? 119.720 153.655 107.735 1.00 82.90  ? 54   THR M CB  1 
ATOM   10470 O  OG1 . THR T  5  7   ? 118.649 153.902 106.816 1.00 84.57  ? 54   THR M OG1 1 
ATOM   10471 C  CG2 . THR T  5  7   ? 120.946 154.441 107.301 1.00 77.34  ? 54   THR M CG2 1 
ATOM   10472 N  N   . THR T  5  8   ? 121.110 151.913 109.945 1.00 75.76  ? 55   THR M N   1 
ATOM   10473 C  CA  . THR T  5  8   ? 122.246 151.668 110.826 1.00 68.17  ? 55   THR M CA  1 
ATOM   10474 C  C   . THR T  5  8   ? 122.759 150.242 110.675 1.00 68.39  ? 55   THR M C   1 
ATOM   10475 O  O   . THR T  5  8   ? 123.973 150.008 110.685 1.00 77.15  ? 55   THR M O   1 
ATOM   10476 C  CB  . THR T  5  8   ? 121.856 151.950 112.275 1.00 66.06  ? 55   THR M CB  1 
ATOM   10477 O  OG1 . THR T  5  8   ? 121.180 153.211 112.351 1.00 78.11  ? 55   THR M OG1 1 
ATOM   10478 C  CG2 . THR T  5  8   ? 123.091 152.018 113.140 1.00 65.11  ? 55   THR M CG2 1 
ATOM   10479 N  N   . GLY T  5  9   ? 121.852 149.275 110.525 1.00 69.42  ? 56   GLY M N   1 
ATOM   10480 C  CA  . GLY T  5  9   ? 122.279 147.907 110.298 1.00 67.69  ? 56   GLY M CA  1 
ATOM   10481 C  C   . GLY T  5  9   ? 123.005 147.730 108.981 1.00 71.80  ? 56   GLY M C   1 
ATOM   10482 O  O   . GLY T  5  9   ? 123.992 147.001 108.903 1.00 80.26  ? 56   GLY M O   1 
ATOM   10483 N  N   . VAL T  5  10  ? 122.524 148.391 107.926 1.00 68.17  ? 57   VAL M N   1 
ATOM   10484 C  CA  . VAL T  5  10  ? 123.205 148.320 106.635 1.00 61.23  ? 57   VAL M CA  1 
ATOM   10485 C  C   . VAL T  5  10  ? 124.610 148.896 106.748 1.00 63.51  ? 57   VAL M C   1 
ATOM   10486 O  O   . VAL T  5  10  ? 125.585 148.306 106.265 1.00 65.22  ? 57   VAL M O   1 
ATOM   10487 C  CB  . VAL T  5  10  ? 122.381 149.041 105.553 1.00 62.93  ? 57   VAL M CB  1 
ATOM   10488 C  CG1 . VAL T  5  10  ? 123.225 149.285 104.316 1.00 61.82  ? 57   VAL M CG1 1 
ATOM   10489 C  CG2 . VAL T  5  10  ? 121.150 148.226 105.201 1.00 71.60  ? 57   VAL M CG2 1 
ATOM   10490 N  N   . LEU T  5  11  ? 124.747 150.032 107.408 1.00 60.47  ? 58   LEU M N   1 
ATOM   10491 C  CA  . LEU T  5  11  ? 126.052 150.633 107.586 1.00 54.43  ? 58   LEU M CA  1 
ATOM   10492 C  C   . LEU T  5  11  ? 126.951 149.702 108.342 1.00 56.02  ? 58   LEU M C   1 
ATOM   10493 O  O   . LEU T  5  11  ? 128.046 149.424 107.902 1.00 66.26  ? 58   LEU M O   1 
ATOM   10494 C  CB  . LEU T  5  11  ? 125.926 151.928 108.353 1.00 58.19  ? 58   LEU M CB  1 
ATOM   10495 C  CG  . LEU T  5  11  ? 125.872 153.247 107.602 1.00 63.61  ? 58   LEU M CG  1 
ATOM   10496 C  CD1 . LEU T  5  11  ? 125.075 154.250 108.415 1.00 66.04  ? 58   LEU M CD1 1 
ATOM   10497 C  CD2 . LEU T  5  11  ? 127.278 153.759 107.345 1.00 60.02  ? 58   LEU M CD2 1 
ATOM   10498 N  N   . SER T  5  12  ? 126.497 149.217 109.481 1.00 50.19  ? 59   SER M N   1 
ATOM   10499 C  CA  . SER T  5  12  ? 127.323 148.354 110.316 1.00 46.57  ? 59   SER M CA  1 
ATOM   10500 C  C   . SER T  5  12  ? 127.736 147.093 109.571 1.00 51.90  ? 59   SER M C   1 
ATOM   10501 O  O   . SER T  5  12  ? 128.890 146.662 109.662 1.00 44.44  ? 59   SER M O   1 
ATOM   10502 C  CB  . SER T  5  12  ? 126.574 147.998 111.599 1.00 55.19  ? 59   SER M CB  1 
ATOM   10503 O  OG  . SER T  5  12  ? 127.337 147.124 112.409 1.00 66.53  ? 59   SER M OG  1 
ATOM   10504 N  N   . LEU T  5  13  ? 126.806 146.485 108.832 1.00 61.59  ? 60   LEU M N   1 
ATOM   10505 C  CA  . LEU T  5  13  ? 127.130 145.278 108.083 1.00 53.72  ? 60   LEU M CA  1 
ATOM   10506 C  C   . LEU T  5  13  ? 128.154 145.561 106.996 1.00 61.61  ? 60   LEU M C   1 
ATOM   10507 O  O   . LEU T  5  13  ? 129.076 144.768 106.796 1.00 69.21  ? 60   LEU M O   1 
ATOM   10508 C  CB  . LEU T  5  13  ? 125.866 144.668 107.480 1.00 54.20  ? 60   LEU M CB  1 
ATOM   10509 C  CG  . LEU T  5  13  ? 124.935 143.921 108.435 1.00 62.45  ? 60   LEU M CG  1 
ATOM   10510 C  CD1 . LEU T  5  13  ? 123.913 143.122 107.651 1.00 65.94  ? 60   LEU M CD1 1 
ATOM   10511 C  CD2 . LEU T  5  13  ? 125.721 143.016 109.364 1.00 59.77  ? 60   LEU M CD2 1 
ATOM   10512 N  N   . VAL T  5  14  ? 128.019 146.684 106.288 1.00 57.48  ? 61   VAL M N   1 
ATOM   10513 C  CA  . VAL T  5  14  ? 128.984 147.009 105.239 1.00 50.57  ? 61   VAL M CA  1 
ATOM   10514 C  C   . VAL T  5  14  ? 130.370 147.220 105.839 1.00 55.94  ? 61   VAL M C   1 
ATOM   10515 O  O   . VAL T  5  14  ? 131.370 146.686 105.340 1.00 66.63  ? 61   VAL M O   1 
ATOM   10516 C  CB  . VAL T  5  14  ? 128.518 148.238 104.438 1.00 47.30  ? 61   VAL M CB  1 
ATOM   10517 C  CG1 . VAL T  5  14  ? 129.645 148.756 103.569 1.00 47.32  ? 61   VAL M CG1 1 
ATOM   10518 C  CG2 . VAL T  5  14  ? 127.316 147.883 103.583 1.00 51.62  ? 61   VAL M CG2 1 
ATOM   10519 N  N   . PHE T  5  15  ? 130.449 147.990 106.928 1.00 51.35  ? 62   PHE M N   1 
ATOM   10520 C  CA  . PHE T  5  15  ? 131.745 148.251 107.551 1.00 39.82  ? 62   PHE M CA  1 
ATOM   10521 C  C   . PHE T  5  15  ? 132.381 146.962 108.064 1.00 47.18  ? 62   PHE M C   1 
ATOM   10522 O  O   . PHE T  5  15  ? 133.562 146.688 107.807 1.00 56.81  ? 62   PHE M O   1 
ATOM   10523 C  CB  . PHE T  5  15  ? 131.580 149.259 108.687 1.00 42.34  ? 62   PHE M CB  1 
ATOM   10524 C  CG  . PHE T  5  15  ? 131.818 150.683 108.276 1.00 55.10  ? 62   PHE M CG  1 
ATOM   10525 C  CD1 . PHE T  5  15  ? 133.090 151.125 107.962 1.00 63.64  ? 62   PHE M CD1 1 
ATOM   10526 C  CD2 . PHE T  5  15  ? 130.769 151.582 108.213 1.00 52.98  ? 62   PHE M CD2 1 
ATOM   10527 C  CE1 . PHE T  5  15  ? 133.312 152.436 107.587 1.00 58.62  ? 62   PHE M CE1 1 
ATOM   10528 C  CE2 . PHE T  5  15  ? 130.985 152.894 107.840 1.00 51.31  ? 62   PHE M CE2 1 
ATOM   10529 C  CZ  . PHE T  5  15  ? 132.258 153.320 107.526 1.00 54.18  ? 62   PHE M CZ  1 
ATOM   10530 N  N   . GLY T  5  16  ? 131.606 146.152 108.788 1.00 50.62  ? 63   GLY M N   1 
ATOM   10531 C  CA  . GLY T  5  16  ? 132.140 144.910 109.316 1.00 47.12  ? 63   GLY M CA  1 
ATOM   10532 C  C   . GLY T  5  16  ? 132.518 143.927 108.227 1.00 55.00  ? 63   GLY M C   1 
ATOM   10533 O  O   . GLY T  5  16  ? 133.490 143.184 108.364 1.00 71.21  ? 63   GLY M O   1 
ATOM   10534 N  N   . PHE T  5  17  ? 131.758 143.908 107.131 1.00 56.92  ? 64   PHE M N   1 
ATOM   10535 C  CA  . PHE T  5  17  ? 132.086 143.030 106.017 1.00 51.27  ? 64   PHE M CA  1 
ATOM   10536 C  C   . PHE T  5  17  ? 133.384 143.454 105.351 1.00 54.81  ? 64   PHE M C   1 
ATOM   10537 O  O   . PHE T  5  17  ? 134.201 142.606 104.980 1.00 65.02  ? 64   PHE M O   1 
ATOM   10538 C  CB  . PHE T  5  17  ? 130.945 143.025 105.007 1.00 50.69  ? 64   PHE M CB  1 
ATOM   10539 C  CG  . PHE T  5  17  ? 131.286 142.349 103.718 1.00 64.42  ? 64   PHE M CG  1 
ATOM   10540 C  CD1 . PHE T  5  17  ? 131.416 140.973 103.662 1.00 67.49  ? 64   PHE M CD1 1 
ATOM   10541 C  CD2 . PHE T  5  17  ? 131.466 143.084 102.560 1.00 66.98  ? 64   PHE M CD2 1 
ATOM   10542 C  CE1 . PHE T  5  17  ? 131.725 140.343 102.480 1.00 62.18  ? 64   PHE M CE1 1 
ATOM   10543 C  CE2 . PHE T  5  17  ? 131.778 142.459 101.375 1.00 70.33  ? 64   PHE M CE2 1 
ATOM   10544 C  CZ  . PHE T  5  17  ? 131.907 141.087 101.337 1.00 71.05  ? 64   PHE M CZ  1 
ATOM   10545 N  N   . PHE T  5  18  ? 133.591 144.763 105.184 1.00 46.85  ? 65   PHE M N   1 
ATOM   10546 C  CA  . PHE T  5  18  ? 134.866 145.236 104.655 1.00 47.73  ? 65   PHE M CA  1 
ATOM   10547 C  C   . PHE T  5  18  ? 136.016 144.838 105.570 1.00 50.75  ? 65   PHE M C   1 
ATOM   10548 O  O   . PHE T  5  18  ? 137.067 144.384 105.099 1.00 57.90  ? 65   PHE M O   1 
ATOM   10549 C  CB  . PHE T  5  18  ? 134.835 146.751 104.472 1.00 52.77  ? 65   PHE M CB  1 
ATOM   10550 C  CG  . PHE T  5  18  ? 134.353 147.195 103.122 1.00 58.71  ? 65   PHE M CG  1 
ATOM   10551 C  CD1 . PHE T  5  18  ? 133.029 147.039 102.758 1.00 59.19  ? 65   PHE M CD1 1 
ATOM   10552 C  CD2 . PHE T  5  18  ? 135.225 147.776 102.220 1.00 57.74  ? 65   PHE M CD2 1 
ATOM   10553 C  CE1 . PHE T  5  18  ? 132.584 147.452 101.520 1.00 59.74  ? 65   PHE M CE1 1 
ATOM   10554 C  CE2 . PHE T  5  18  ? 134.786 148.190 100.981 1.00 59.18  ? 65   PHE M CE2 1 
ATOM   10555 C  CZ  . PHE T  5  18  ? 133.464 148.029 100.632 1.00 54.47  ? 65   PHE M CZ  1 
ATOM   10556 N  N   . ALA T  5  19  ? 135.833 144.994 106.884 1.00 50.34  ? 66   ALA M N   1 
ATOM   10557 C  CA  . ALA T  5  19  ? 136.888 144.612 107.820 1.00 45.75  ? 66   ALA M CA  1 
ATOM   10558 C  C   . ALA T  5  19  ? 137.184 143.117 107.749 1.00 52.28  ? 66   ALA M C   1 
ATOM   10559 O  O   . ALA T  5  19  ? 138.352 142.706 107.723 1.00 65.97  ? 66   ALA M O   1 
ATOM   10560 C  CB  . ALA T  5  19  ? 136.498 145.014 109.242 1.00 42.22  ? 66   ALA M CB  1 
ATOM   10561 N  N   . ILE T  5  20  ? 136.136 142.290 107.710 1.00 56.52  ? 67   ILE M N   1 
ATOM   10562 C  CA  . ILE T  5  20  ? 136.316 140.842 107.643 1.00 51.54  ? 67   ILE M CA  1 
ATOM   10563 C  C   . ILE T  5  20  ? 137.012 140.450 106.348 1.00 55.99  ? 67   ILE M C   1 
ATOM   10564 O  O   . ILE T  5  20  ? 137.897 139.587 106.341 1.00 63.45  ? 67   ILE M O   1 
ATOM   10565 C  CB  . ILE T  5  20  ? 134.960 140.128 107.795 1.00 53.92  ? 67   ILE M CB  1 
ATOM   10566 C  CG1 . ILE T  5  20  ? 134.420 140.303 109.214 1.00 60.21  ? 67   ILE M CG1 1 
ATOM   10567 C  CG2 . ILE T  5  20  ? 135.088 138.652 107.464 1.00 58.11  ? 67   ILE M CG2 1 
ATOM   10568 C  CD1 . ILE T  5  20  ? 135.291 139.683 110.270 1.00 64.08  ? 67   ILE M CD1 1 
ATOM   10569 N  N   . GLU T  5  21  ? 136.616 141.064 105.231 1.00 55.83  ? 68   GLU M N   1 
ATOM   10570 C  CA  . GLU T  5  21  ? 137.254 140.763 103.956 1.00 52.28  ? 68   GLU M CA  1 
ATOM   10571 C  C   . GLU T  5  21  ? 138.727 141.140 103.975 1.00 57.50  ? 68   GLU M C   1 
ATOM   10572 O  O   . GLU T  5  21  ? 139.571 140.382 103.487 1.00 63.94  ? 68   GLU M O   1 
ATOM   10573 C  CB  . GLU T  5  21  ? 136.534 141.487 102.820 1.00 54.09  ? 68   GLU M CB  1 
ATOM   10574 C  CG  . GLU T  5  21  ? 135.216 140.857 102.410 1.00 59.58  ? 68   GLU M CG  1 
ATOM   10575 C  CD  . GLU T  5  21  ? 135.300 139.350 102.264 1.00 68.32  ? 68   GLU M CD  1 
ATOM   10576 O  OE1 . GLU T  5  21  ? 135.005 138.635 103.245 1.00 67.96  ? 68   GLU M OE1 1 
ATOM   10577 O  OE2 . GLU T  5  21  ? 135.657 138.878 101.166 1.00 68.82  ? 68   GLU M OE2 1 
ATOM   10578 N  N   . ILE T  5  22  ? 139.058 142.305 104.534 1.00 51.64  ? 69   ILE M N   1 
ATOM   10579 C  CA  . ILE T  5  22  ? 140.457 142.718 104.607 1.00 49.02  ? 69   ILE M CA  1 
ATOM   10580 C  C   . ILE T  5  22  ? 141.258 141.729 105.444 1.00 55.98  ? 69   ILE M C   1 
ATOM   10581 O  O   . ILE T  5  22  ? 142.350 141.295 105.053 1.00 63.41  ? 69   ILE M O   1 
ATOM   10582 C  CB  . ILE T  5  22  ? 140.567 144.149 105.162 1.00 51.98  ? 69   ILE M CB  1 
ATOM   10583 C  CG1 . ILE T  5  22  ? 140.027 145.157 104.148 1.00 56.71  ? 69   ILE M CG1 1 
ATOM   10584 C  CG2 . ILE T  5  22  ? 142.005 144.475 105.520 1.00 50.47  ? 69   ILE M CG2 1 
ATOM   10585 C  CD1 . ILE T  5  22  ? 139.763 146.523 104.732 1.00 52.32  ? 69   ILE M CD1 1 
ATOM   10586 N  N   . ILE T  5  23  ? 140.716 141.342 106.603 1.00 43.79  ? 70   ILE M N   1 
ATOM   10587 C  CA  . ILE T  5  23  ? 141.430 140.422 107.486 1.00 33.92  ? 70   ILE M CA  1 
ATOM   10588 C  C   . ILE T  5  23  ? 141.635 139.075 106.803 1.00 43.86  ? 70   ILE M C   1 
ATOM   10589 O  O   . ILE T  5  23  ? 142.733 138.507 106.827 1.00 65.63  ? 70   ILE M O   1 
ATOM   10590 C  CB  . ILE T  5  23  ? 140.681 140.267 108.822 1.00 42.85  ? 70   ILE M CB  1 
ATOM   10591 C  CG1 . ILE T  5  23  ? 140.696 141.584 109.597 1.00 52.45  ? 70   ILE M CG1 1 
ATOM   10592 C  CG2 . ILE T  5  23  ? 141.300 139.159 109.654 1.00 44.85  ? 70   ILE M CG2 1 
ATOM   10593 C  CD1 . ILE T  5  23  ? 139.619 141.679 110.650 1.00 48.65  ? 70   ILE M CD1 1 
ATOM   10594 N  N   . GLY T  5  24  ? 140.581 138.546 106.180 1.00 38.45  ? 71   GLY M N   1 
ATOM   10595 C  CA  . GLY T  5  24  ? 140.690 137.252 105.528 1.00 41.47  ? 71   GLY M CA  1 
ATOM   10596 C  C   . GLY T  5  24  ? 141.635 137.268 104.343 1.00 53.41  ? 71   GLY M C   1 
ATOM   10597 O  O   . GLY T  5  24  ? 142.398 136.321 104.134 1.00 55.56  ? 71   GLY M O   1 
ATOM   10598 N  N   . PHE T  5  25  ? 141.595 138.338 103.547 1.00 46.22  ? 72   PHE M N   1 
ATOM   10599 C  CA  . PHE T  5  25  ? 142.507 138.452 102.416 1.00 37.61  ? 72   PHE M CA  1 
ATOM   10600 C  C   . PHE T  5  25  ? 143.950 138.539 102.887 1.00 52.61  ? 72   PHE M C   1 
ATOM   10601 O  O   . PHE T  5  25  ? 144.842 137.936 102.282 1.00 67.78  ? 72   PHE M O   1 
ATOM   10602 C  CB  . PHE T  5  25  ? 142.144 139.670 101.567 1.00 51.75  ? 72   PHE M CB  1 
ATOM   10603 C  CG  . PHE T  5  25  ? 140.817 139.555 100.869 1.00 53.00  ? 72   PHE M CG  1 
ATOM   10604 C  CD1 . PHE T  5  25  ? 140.148 138.345 100.807 1.00 58.66  ? 72   PHE M CD1 1 
ATOM   10605 C  CD2 . PHE T  5  25  ? 140.237 140.665 100.280 1.00 48.76  ? 72   PHE M CD2 1 
ATOM   10606 C  CE1 . PHE T  5  25  ? 138.929 138.244 100.168 1.00 60.00  ? 72   PHE M CE1 1 
ATOM   10607 C  CE2 . PHE T  5  25  ? 139.018 140.570 99.640  1.00 47.16  ? 72   PHE M CE2 1 
ATOM   10608 C  CZ  . PHE T  5  25  ? 138.365 139.358 99.583  1.00 57.92  ? 72   PHE M CZ  1 
ATOM   10609 N  N   . ASN T  5  26  ? 144.203 139.281 103.969 1.00 44.77  ? 73   ASN M N   1 
ATOM   10610 C  CA  . ASN T  5  26  ? 145.558 139.348 104.508 1.00 36.37  ? 73   ASN M CA  1 
ATOM   10611 C  C   . ASN T  5  26  ? 146.016 137.988 105.022 1.00 46.60  ? 73   ASN M C   1 
ATOM   10612 O  O   . ASN T  5  26  ? 147.161 137.578 104.787 1.00 64.99  ? 73   ASN M O   1 
ATOM   10613 C  CB  . ASN T  5  26  ? 145.628 140.396 105.614 1.00 38.76  ? 73   ASN M CB  1 
ATOM   10614 C  CG  . ASN T  5  26  ? 145.827 141.794 105.074 1.00 50.41  ? 73   ASN M CG  1 
ATOM   10615 O  OD1 . ASN T  5  26  ? 146.947 142.202 104.774 1.00 61.36  ? 73   ASN M OD1 1 
ATOM   10616 N  ND2 . ASN T  5  26  ? 144.736 142.536 104.940 1.00 46.65  ? 73   ASN M ND2 1 
ATOM   10617 N  N   . LEU T  5  27  ? 145.133 137.271 105.721 1.00 37.98  ? 74   LEU M N   1 
ATOM   10618 C  CA  . LEU T  5  27  ? 145.485 135.941 106.209 1.00 39.20  ? 74   LEU M CA  1 
ATOM   10619 C  C   . LEU T  5  27  ? 145.803 134.998 105.057 1.00 44.25  ? 74   LEU M C   1 
ATOM   10620 O  O   . LEU T  5  27  ? 146.772 134.233 105.120 1.00 54.42  ? 74   LEU M O   1 
ATOM   10621 C  CB  . LEU T  5  27  ? 144.352 135.374 107.063 1.00 44.91  ? 74   LEU M CB  1 
ATOM   10622 C  CG  . LEU T  5  27  ? 144.048 136.067 108.390 1.00 38.94  ? 74   LEU M CG  1 
ATOM   10623 C  CD1 . LEU T  5  27  ? 143.108 135.219 109.224 1.00 38.23  ? 74   LEU M CD1 1 
ATOM   10624 C  CD2 . LEU T  5  27  ? 145.326 136.356 109.146 1.00 49.28  ? 74   LEU M CD2 1 
ATOM   10625 N  N   . LEU T  5  28  ? 144.998 135.038 103.995 1.00 37.35  ? 75   LEU M N   1 
ATOM   10626 C  CA  . LEU T  5  28  ? 145.235 134.157 102.857 1.00 40.29  ? 75   LEU M CA  1 
ATOM   10627 C  C   . LEU T  5  28  ? 146.492 134.550 102.092 1.00 41.87  ? 75   LEU M C   1 
ATOM   10628 O  O   . LEU T  5  28  ? 147.184 133.679 101.555 1.00 60.11  ? 75   LEU M O   1 
ATOM   10629 C  CB  . LEU T  5  28  ? 144.021 134.159 101.931 1.00 43.85  ? 75   LEU M CB  1 
ATOM   10630 C  CG  . LEU T  5  28  ? 143.971 133.057 100.875 1.00 49.00  ? 75   LEU M CG  1 
ATOM   10631 C  CD1 . LEU T  5  28  ? 144.231 131.701 101.503 1.00 44.71  ? 75   LEU M CD1 1 
ATOM   10632 C  CD2 . LEU T  5  28  ? 142.624 133.069 100.183 1.00 51.14  ? 75   LEU M CD2 1 
ATOM   10633 N  N   . ALA T  5  29  ? 146.803 135.845 102.025 1.00 35.86  ? 76   ALA M N   1 
ATOM   10634 C  CA  . ALA T  5  29  ? 148.028 136.275 101.362 1.00 36.51  ? 76   ALA M CA  1 
ATOM   10635 C  C   . ALA T  5  29  ? 149.261 135.904 102.170 1.00 46.74  ? 76   ALA M C   1 
ATOM   10636 O  O   . ALA T  5  29  ? 150.338 135.705 101.597 1.00 52.79  ? 76   ALA M O   1 
ATOM   10637 C  CB  . ALA T  5  29  ? 147.992 137.781 101.113 1.00 38.41  ? 76   ALA M CB  1 
ATOM   10638 N  N   . SER T  5  30  ? 149.130 135.815 103.496 1.00 53.09  ? 77   SER M N   1 
ATOM   10639 C  CA  . SER T  5  30  ? 150.270 135.444 104.327 1.00 42.05  ? 77   SER M CA  1 
ATOM   10640 C  C   . SER T  5  30  ? 150.786 134.044 104.017 1.00 50.50  ? 77   SER M C   1 
ATOM   10641 O  O   . SER T  5  30  ? 151.974 133.776 104.226 1.00 52.43  ? 77   SER M O   1 
ATOM   10642 C  CB  . SER T  5  30  ? 149.897 135.547 105.805 1.00 50.87  ? 77   SER M CB  1 
ATOM   10643 O  OG  . SER T  5  30  ? 149.117 134.439 106.209 1.00 58.34  ? 77   SER M OG  1 
ATOM   10644 N  N   . VAL T  5  31  ? 149.932 133.150 103.527 1.00 63.19  ? 78   VAL M N   1 
ATOM   10645 C  CA  . VAL T  5  31  ? 150.341 131.806 103.138 1.00 53.55  ? 78   VAL M CA  1 
ATOM   10646 C  C   . VAL T  5  31  ? 150.488 131.688 101.622 1.00 54.26  ? 78   VAL M C   1 
ATOM   10647 O  O   . VAL T  5  31  ? 150.397 130.591 101.077 1.00 65.64  ? 78   VAL M O   1 
ATOM   10648 C  CB  . VAL T  5  31  ? 149.378 130.741 103.685 1.00 42.01  ? 78   VAL M CB  1 
ATOM   10649 C  CG1 . VAL T  5  31  ? 149.528 130.615 105.184 1.00 58.14  ? 78   VAL M CG1 1 
ATOM   10650 C  CG2 . VAL T  5  31  ? 147.946 131.080 103.319 1.00 44.15  ? 78   VAL M CG2 1 
ATOM   10651 N  N   . ASN T  5  32  ? 150.711 132.811 100.939 1.00 52.47  ? 79   ASN M N   1 
ATOM   10652 C  CA  . ASN T  5  32  ? 150.894 132.838 99.487  1.00 51.49  ? 79   ASN M CA  1 
ATOM   10653 C  C   . ASN T  5  32  ? 149.695 132.227 98.764  1.00 55.19  ? 79   ASN M C   1 
ATOM   10654 O  O   . ASN T  5  32  ? 149.845 131.501 97.780  1.00 65.60  ? 79   ASN M O   1 
ATOM   10655 C  CB  . ASN T  5  32  ? 152.192 132.139 99.079  1.00 54.44  ? 79   ASN M CB  1 
ATOM   10656 C  CG  . ASN T  5  32  ? 152.701 132.599 97.729  1.00 62.54  ? 79   ASN M CG  1 
ATOM   10657 O  OD1 . ASN T  5  32  ? 152.589 133.773 97.379  1.00 64.65  ? 79   ASN M OD1 1 
ATOM   10658 N  ND2 . ASN T  5  32  ? 153.266 131.674 96.963  1.00 62.49  ? 79   ASN M ND2 1 
ATOM   10659 N  N   . TRP T  5  33  ? 148.497 132.517 99.269  1.00 48.53  ? 80   TRP M N   1 
ATOM   10660 C  CA  . TRP T  5  33  ? 147.230 132.128 98.651  1.00 49.16  ? 80   TRP M CA  1 
ATOM   10661 C  C   . TRP T  5  33  ? 147.051 130.617 98.566  1.00 54.03  ? 80   TRP M C   1 
ATOM   10662 O  O   . TRP T  5  33  ? 146.325 130.127 97.698  1.00 63.74  ? 80   TRP M O   1 
ATOM   10663 C  CB  . TRP T  5  33  ? 147.079 132.753 97.259  1.00 48.04  ? 80   TRP M CB  1 
ATOM   10664 C  CG  . TRP T  5  33  ? 147.339 134.224 97.240  1.00 50.55  ? 80   TRP M CG  1 
ATOM   10665 C  CD1 . TRP T  5  33  ? 148.458 134.852 96.781  1.00 49.08  ? 80   TRP M CD1 1 
ATOM   10666 C  CD2 . TRP T  5  33  ? 146.463 135.255 97.706  1.00 50.27  ? 80   TRP M CD2 1 
ATOM   10667 N  NE1 . TRP T  5  33  ? 148.334 136.211 96.931  1.00 50.68  ? 80   TRP M NE1 1 
ATOM   10668 C  CE2 . TRP T  5  33  ? 147.117 136.484 97.498  1.00 52.42  ? 80   TRP M CE2 1 
ATOM   10669 C  CE3 . TRP T  5  33  ? 145.190 135.259 98.281  1.00 46.50  ? 80   TRP M CE3 1 
ATOM   10670 C  CZ2 . TRP T  5  33  ? 146.541 137.702 97.842  1.00 56.31  ? 80   TRP M CZ2 1 
ATOM   10671 C  CZ3 . TRP T  5  33  ? 144.619 136.468 98.621  1.00 52.77  ? 80   TRP M CZ3 1 
ATOM   10672 C  CH2 . TRP T  5  33  ? 145.294 137.673 98.403  1.00 59.07  ? 80   TRP M CH2 1 
ATOM   10673 N  N   . SER T  5  34  ? 147.692 129.859 99.453  1.00 59.85  ? 81   SER M N   1 
ATOM   10674 C  CA  . SER T  5  34  ? 147.540 128.410 99.462  1.00 50.43  ? 81   SER M CA  1 
ATOM   10675 C  C   . SER T  5  34  ? 146.327 128.036 100.299 1.00 60.98  ? 81   SER M C   1 
ATOM   10676 O  O   . SER T  5  34  ? 146.317 128.314 101.503 1.00 77.47  ? 81   SER M O   1 
ATOM   10677 C  CB  . SER T  5  34  ? 148.775 127.741 100.042 1.00 48.84  ? 81   SER M CB  1 
ATOM   10678 O  OG  . SER T  5  34  ? 149.945 128.077 99.323  1.00 69.28  ? 81   SER M OG  1 
ATOM   10679 N  N   . PRO T  5  35  ? 145.288 127.430 99.721  1.00 58.43  ? 82   PRO M N   1 
ATOM   10680 C  CA  . PRO T  5  35  ? 144.210 126.896 100.570 1.00 55.28  ? 82   PRO M CA  1 
ATOM   10681 C  C   . PRO T  5  35  ? 144.697 125.824 101.528 1.00 62.14  ? 82   PRO M C   1 
ATOM   10682 O  O   . PRO T  5  35  ? 144.246 125.763 102.680 1.00 68.72  ? 82   PRO M O   1 
ATOM   10683 C  CB  . PRO T  5  35  ? 143.206 126.343 99.550  1.00 57.88  ? 82   PRO M CB  1 
ATOM   10684 C  CG  . PRO T  5  35  ? 143.510 127.076 98.284  1.00 57.71  ? 82   PRO M CG  1 
ATOM   10685 C  CD  . PRO T  5  35  ? 144.992 127.267 98.290  1.00 60.60  ? 82   PRO M CD  1 
ATOM   10686 N  N   . MET T  5  36  ? 145.636 124.987 101.082 1.00 61.80  ? 83   MET M N   1 
ATOM   10687 C  CA  . MET T  5  36  ? 146.172 123.935 101.940 1.00 58.88  ? 83   MET M CA  1 
ATOM   10688 C  C   . MET T  5  36  ? 146.915 124.526 103.130 1.00 66.13  ? 83   MET M C   1 
ATOM   10689 O  O   . MET T  5  36  ? 146.686 124.133 104.278 1.00 72.13  ? 83   MET M O   1 
ATOM   10690 C  CB  . MET T  5  36  ? 147.093 123.026 101.129 1.00 63.05  ? 83   MET M CB  1 
ATOM   10691 C  CG  . MET T  5  36  ? 146.373 122.176 100.103 1.00 66.32  ? 83   MET M CG  1 
ATOM   10692 S  SD  . MET T  5  36  ? 146.319 122.960 98.482  1.00 79.68  ? 83   MET M SD  1 
ATOM   10693 C  CE  . MET T  5  36  ? 148.056 122.972 98.050  1.00 67.12  ? 83   MET M CE  1 
ATOM   10694 N  N   . GLU T  5  37  ? 147.808 125.484 102.873 1.00 65.82  ? 84   GLU M N   1 
ATOM   10695 C  CA  . GLU T  5  37  ? 148.537 126.120 103.964 1.00 59.02  ? 84   GLU M CA  1 
ATOM   10696 C  C   . GLU T  5  37  ? 147.614 126.956 104.839 1.00 57.88  ? 84   GLU M C   1 
ATOM   10697 O  O   . GLU T  5  37  ? 147.848 127.074 106.045 1.00 61.91  ? 84   GLU M O   1 
ATOM   10698 C  CB  . GLU T  5  37  ? 149.670 126.981 103.411 1.00 63.95  ? 84   GLU M CB  1 
ATOM   10699 C  CG  . GLU T  5  37  ? 150.831 126.180 102.851 1.00 70.69  ? 84   GLU M CG  1 
ATOM   10700 C  CD  . GLU T  5  37  ? 151.490 125.304 103.896 1.00 72.50  ? 84   GLU M CD  1 
ATOM   10701 O  OE1 . GLU T  5  37  ? 151.696 125.784 105.029 1.00 73.68  ? 84   GLU M OE1 1 
ATOM   10702 O  OE2 . GLU T  5  37  ? 151.798 124.135 103.585 1.00 72.80  ? 84   GLU M OE2 1 
ATOM   10703 N  N   . PHE T  5  38  ? 146.566 127.539 104.254 1.00 59.66  ? 85   PHE M N   1 
ATOM   10704 C  CA  . PHE T  5  38  ? 145.592 128.284 105.043 1.00 56.87  ? 85   PHE M CA  1 
ATOM   10705 C  C   . PHE T  5  38  ? 144.886 127.369 106.034 1.00 61.57  ? 85   PHE M C   1 
ATOM   10706 O  O   . PHE T  5  38  ? 144.739 127.706 107.214 1.00 74.07  ? 85   PHE M O   1 
ATOM   10707 C  CB  . PHE T  5  38  ? 144.585 128.964 104.115 1.00 51.55  ? 85   PHE M CB  1 
ATOM   10708 C  CG  . PHE T  5  38  ? 143.563 129.797 104.830 1.00 61.22  ? 85   PHE M CG  1 
ATOM   10709 C  CD1 . PHE T  5  38  ? 143.861 131.087 105.229 1.00 62.35  ? 85   PHE M CD1 1 
ATOM   10710 C  CD2 . PHE T  5  38  ? 142.302 129.294 105.095 1.00 61.24  ? 85   PHE M CD2 1 
ATOM   10711 C  CE1 . PHE T  5  38  ? 142.924 131.857 105.884 1.00 58.73  ? 85   PHE M CE1 1 
ATOM   10712 C  CE2 . PHE T  5  38  ? 141.361 130.060 105.751 1.00 62.20  ? 85   PHE M CE2 1 
ATOM   10713 C  CZ  . PHE T  5  38  ? 141.673 131.344 106.145 1.00 62.58  ? 85   PHE M CZ  1 
ATOM   10714 N  N   . GLY T  5  39  ? 144.456 126.194 105.573 1.00 55.06  ? 86   GLY M N   1 
ATOM   10715 C  CA  . GLY T  5  39  ? 143.866 125.230 106.487 1.00 49.49  ? 86   GLY M CA  1 
ATOM   10716 C  C   . GLY T  5  39  ? 144.863 124.710 107.506 1.00 55.70  ? 86   GLY M C   1 
ATOM   10717 O  O   . GLY T  5  39  ? 144.514 124.471 108.665 1.00 64.51  ? 86   GLY M O   1 
ATOM   10718 N  N   . ARG T  5  40  ? 146.115 124.523 107.085 1.00 66.56  ? 87   ARG M N   1 
ATOM   10719 C  CA  . ARG T  5  40  ? 147.142 124.004 107.983 1.00 67.83  ? 87   ARG M CA  1 
ATOM   10720 C  C   . ARG T  5  40  ? 147.452 124.981 109.111 1.00 70.96  ? 87   ARG M C   1 
ATOM   10721 O  O   . ARG T  5  40  ? 147.596 124.576 110.270 1.00 74.92  ? 87   ARG M O   1 
ATOM   10722 C  CB  . ARG T  5  40  ? 148.407 123.690 107.186 1.00 70.85  ? 87   ARG M CB  1 
ATOM   10723 C  CG  . ARG T  5  40  ? 149.433 122.851 107.919 1.00 66.71  ? 87   ARG M CG  1 
ATOM   10724 C  CD  . ARG T  5  40  ? 150.696 122.707 107.086 1.00 67.11  ? 87   ARG M CD  1 
ATOM   10725 N  NE  . ARG T  5  40  ? 151.488 121.549 107.480 1.00 76.12  ? 87   ARG M NE  1 
ATOM   10726 C  CZ  . ARG T  5  40  ? 152.619 121.181 106.894 1.00 78.92  ? 87   ARG M CZ  1 
ATOM   10727 N  NH1 . ARG T  5  40  ? 153.126 121.864 105.880 1.00 78.13  ? 87   ARG M NH1 1 
ATOM   10728 N  NH2 . ARG T  5  40  ? 153.257 120.100 107.334 1.00 74.58  ? 87   ARG M NH2 1 
ATOM   10729 N  N   . GLN T  5  41  ? 147.562 126.272 108.793 1.00 63.25  ? 88   GLN M N   1 
ATOM   10730 C  CA  . GLN T  5  41  ? 148.049 127.273 109.733 1.00 51.80  ? 88   GLN M CA  1 
ATOM   10731 C  C   . GLN T  5  41  ? 146.978 128.281 110.132 1.00 57.88  ? 88   GLN M C   1 
ATOM   10732 O  O   . GLN T  5  41  ? 147.314 129.361 110.624 1.00 71.67  ? 88   GLN M O   1 
ATOM   10733 C  CB  . GLN T  5  41  ? 149.249 128.008 109.137 1.00 51.33  ? 88   GLN M CB  1 
ATOM   10734 C  CG  . GLN T  5  41  ? 150.291 127.106 108.509 1.00 63.38  ? 88   GLN M CG  1 
ATOM   10735 C  CD  . GLN T  5  41  ? 151.416 127.887 107.861 1.00 66.82  ? 88   GLN M CD  1 
ATOM   10736 O  OE1 . GLN T  5  41  ? 151.907 128.867 108.419 1.00 68.04  ? 88   GLN M OE1 1 
ATOM   10737 N  NE2 . GLN T  5  41  ? 151.827 127.460 106.675 1.00 67.27  ? 88   GLN M NE2 1 
ATOM   10738 N  N   . PHE T  5  42  ? 145.697 127.951 109.938 1.00 52.94  ? 89   PHE M N   1 
ATOM   10739 C  CA  . PHE T  5  42  ? 144.633 128.926 110.162 1.00 50.75  ? 89   PHE M CA  1 
ATOM   10740 C  C   . PHE T  5  42  ? 144.687 129.520 111.562 1.00 61.16  ? 89   PHE M C   1 
ATOM   10741 O  O   . PHE T  5  42  ? 144.508 130.731 111.739 1.00 73.49  ? 89   PHE M O   1 
ATOM   10742 C  CB  . PHE T  5  42  ? 143.270 128.282 109.916 1.00 50.98  ? 89   PHE M CB  1 
ATOM   10743 C  CG  . PHE T  5  42  ? 142.115 129.179 110.247 1.00 58.90  ? 89   PHE M CG  1 
ATOM   10744 C  CD1 . PHE T  5  42  ? 141.929 130.368 109.563 1.00 55.58  ? 89   PHE M CD1 1 
ATOM   10745 C  CD2 . PHE T  5  42  ? 141.220 128.839 111.245 1.00 58.28  ? 89   PHE M CD2 1 
ATOM   10746 C  CE1 . PHE T  5  42  ? 140.870 131.198 109.866 1.00 57.26  ? 89   PHE M CE1 1 
ATOM   10747 C  CE2 . PHE T  5  42  ? 140.158 129.666 111.552 1.00 60.70  ? 89   PHE M CE2 1 
ATOM   10748 C  CZ  . PHE T  5  42  ? 139.984 130.847 110.861 1.00 64.24  ? 89   PHE M CZ  1 
ATOM   10749 N  N   . PHE T  5  43  ? 144.928 128.686 112.573 1.00 58.12  ? 90   PHE M N   1 
ATOM   10750 C  CA  . PHE T  5  43  ? 145.035 129.198 113.934 1.00 60.35  ? 90   PHE M CA  1 
ATOM   10751 C  C   . PHE T  5  43  ? 146.260 130.088 114.095 1.00 55.46  ? 90   PHE M C   1 
ATOM   10752 O  O   . PHE T  5  43  ? 146.201 131.115 114.781 1.00 66.17  ? 90   PHE M O   1 
ATOM   10753 C  CB  . PHE T  5  43  ? 145.075 128.037 114.924 1.00 53.73  ? 90   PHE M CB  1 
ATOM   10754 C  CG  . PHE T  5  43  ? 143.983 127.031 114.717 1.00 59.19  ? 90   PHE M CG  1 
ATOM   10755 C  CD1 . PHE T  5  43  ? 142.660 127.430 114.661 1.00 57.22  ? 90   PHE M CD1 1 
ATOM   10756 C  CD2 . PHE T  5  43  ? 144.279 125.688 114.569 1.00 64.61  ? 90   PHE M CD2 1 
ATOM   10757 C  CE1 . PHE T  5  43  ? 141.653 126.507 114.468 1.00 62.37  ? 90   PHE M CE1 1 
ATOM   10758 C  CE2 . PHE T  5  43  ? 143.275 124.761 114.376 1.00 62.72  ? 90   PHE M CE2 1 
ATOM   10759 C  CZ  . PHE T  5  43  ? 141.961 125.172 114.325 1.00 61.00  ? 90   PHE M CZ  1 
ATOM   10760 N  N   . TRP T  5  44  ? 147.376 129.718 113.469 1.00 45.79  ? 91   TRP M N   1 
ATOM   10761 C  CA  . TRP T  5  44  ? 148.617 130.463 113.624 1.00 45.59  ? 91   TRP M CA  1 
ATOM   10762 C  C   . TRP T  5  44  ? 148.687 131.709 112.752 1.00 55.12  ? 91   TRP M C   1 
ATOM   10763 O  O   . TRP T  5  44  ? 149.553 132.557 112.989 1.00 65.74  ? 91   TRP M O   1 
ATOM   10764 C  CB  . TRP T  5  44  ? 149.812 129.557 113.319 1.00 56.53  ? 91   TRP M CB  1 
ATOM   10765 C  CG  . TRP T  5  44  ? 149.942 128.401 114.263 1.00 59.69  ? 91   TRP M CG  1 
ATOM   10766 C  CD1 . TRP T  5  44  ? 150.749 128.328 115.358 1.00 65.25  ? 91   TRP M CD1 1 
ATOM   10767 C  CD2 . TRP T  5  44  ? 149.244 127.152 114.195 1.00 57.60  ? 91   TRP M CD2 1 
ATOM   10768 N  NE1 . TRP T  5  44  ? 150.598 127.112 115.977 1.00 67.16  ? 91   TRP M NE1 1 
ATOM   10769 C  CE2 . TRP T  5  44  ? 149.679 126.372 115.282 1.00 64.63  ? 91   TRP M CE2 1 
ATOM   10770 C  CE3 . TRP T  5  44  ? 148.293 126.619 113.320 1.00 65.78  ? 91   TRP M CE3 1 
ATOM   10771 C  CZ2 . TRP T  5  44  ? 149.197 125.087 115.518 1.00 65.99  ? 91   TRP M CZ2 1 
ATOM   10772 C  CZ3 . TRP T  5  44  ? 147.816 125.344 113.557 1.00 64.67  ? 91   TRP M CZ3 1 
ATOM   10773 C  CH2 . TRP T  5  44  ? 148.268 124.593 114.645 1.00 61.72  ? 91   TRP M CH2 1 
ATOM   10774 N  N   . LEU T  5  45  ? 147.813 131.843 111.758 1.00 55.01  ? 92   LEU M N   1 
ATOM   10775 C  CA  . LEU T  5  45  ? 147.803 133.043 110.935 1.00 56.17  ? 92   LEU M CA  1 
ATOM   10776 C  C   . LEU T  5  45  ? 147.281 134.234 111.728 1.00 52.43  ? 92   LEU M C   1 
ATOM   10777 O  O   . LEU T  5  45  ? 146.420 134.101 112.600 1.00 61.66  ? 92   LEU M O   1 
ATOM   10778 C  CB  . LEU T  5  45  ? 146.948 132.838 109.686 1.00 55.99  ? 92   LEU M CB  1 
ATOM   10779 C  CG  . LEU T  5  45  ? 147.443 131.792 108.690 1.00 49.27  ? 92   LEU M CG  1 
ATOM   10780 C  CD1 . LEU T  5  45  ? 146.624 131.827 107.413 1.00 38.53  ? 92   LEU M CD1 1 
ATOM   10781 C  CD2 . LEU T  5  45  ? 148.915 132.010 108.402 1.00 52.25  ? 92   LEU M CD2 1 
ATOM   10782 N  N   . GLY T  5  46  ? 147.811 135.411 111.412 1.00 41.35  ? 93   GLY M N   1 
ATOM   10783 C  CA  . GLY T  5  46  ? 147.392 136.620 112.091 1.00 38.35  ? 93   GLY M CA  1 
ATOM   10784 C  C   . GLY T  5  46  ? 147.747 137.851 111.293 1.00 42.28  ? 93   GLY M C   1 
ATOM   10785 O  O   . GLY T  5  46  ? 148.630 137.828 110.431 1.00 52.32  ? 93   GLY M O   1 
ATOM   10786 N  N   . LEU T  5  47  ? 147.038 138.934 111.593 1.00 36.41  ? 94   LEU M N   1 
ATOM   10787 C  CA  . LEU T  5  47  ? 147.280 140.240 110.991 1.00 40.16  ? 94   LEU M CA  1 
ATOM   10788 C  C   . LEU T  5  47  ? 147.811 141.151 112.090 1.00 54.86  ? 94   LEU M C   1 
ATOM   10789 O  O   . LEU T  5  47  ? 147.044 141.632 112.930 1.00 58.24  ? 94   LEU M O   1 
ATOM   10790 C  CB  . LEU T  5  47  ? 146.002 140.794 110.367 1.00 31.50  ? 94   LEU M CB  1 
ATOM   10791 C  CG  . LEU T  5  47  ? 146.102 142.123 109.622 1.00 44.84  ? 94   LEU M CG  1 
ATOM   10792 C  CD1 . LEU T  5  47  ? 147.165 142.049 108.544 1.00 43.98  ? 94   LEU M CD1 1 
ATOM   10793 C  CD2 . LEU T  5  47  ? 144.757 142.485 109.024 1.00 43.42  ? 94   LEU M CD2 1 
ATOM   10794 N  N   . GLU T  5  48  ? 149.120 141.377 112.087 1.00 42.51  ? 95   GLU M N   1 
ATOM   10795 C  CA  . GLU T  5  48  ? 149.776 142.063 113.186 1.00 34.76  ? 95   GLU M CA  1 
ATOM   10796 C  C   . GLU T  5  48  ? 149.601 143.577 113.083 1.00 52.36  ? 95   GLU M C   1 
ATOM   10797 O  O   . GLU T  5  48  ? 149.511 144.128 111.983 1.00 60.42  ? 95   GLU M O   1 
ATOM   10798 C  CB  . GLU T  5  48  ? 151.261 141.720 113.207 1.00 44.97  ? 95   GLU M CB  1 
ATOM   10799 C  CG  . GLU T  5  48  ? 151.543 140.244 113.421 1.00 52.61  ? 95   GLU M CG  1 
ATOM   10800 C  CD  . GLU T  5  48  ? 151.144 139.772 114.802 1.00 58.29  ? 95   GLU M CD  1 
ATOM   10801 O  OE1 . GLU T  5  48  ? 151.376 140.518 115.776 1.00 65.06  ? 95   GLU M OE1 1 
ATOM   10802 O  OE2 . GLU T  5  48  ? 150.595 138.656 114.915 1.00 48.04  ? 95   GLU M OE2 1 
ATOM   10803 N  N   . PRO T  5  49  ? 149.553 144.267 114.219 1.00 47.14  ? 96   PRO M N   1 
ATOM   10804 C  CA  . PRO T  5  49  ? 149.471 145.730 114.206 1.00 44.64  ? 96   PRO M CA  1 
ATOM   10805 C  C   . PRO T  5  49  ? 150.798 146.344 113.799 1.00 40.32  ? 96   PRO M C   1 
ATOM   10806 O  O   . PRO T  5  49  ? 151.833 145.660 113.801 1.00 47.96  ? 96   PRO M O   1 
ATOM   10807 C  CB  . PRO T  5  49  ? 149.117 146.069 115.661 1.00 46.91  ? 96   PRO M CB  1 
ATOM   10808 C  CG  . PRO T  5  49  ? 149.647 144.934 116.446 1.00 40.48  ? 96   PRO M CG  1 
ATOM   10809 C  CD  . PRO T  5  49  ? 149.469 143.722 115.584 1.00 46.41  ? 96   PRO M CD  1 
ATOM   10810 N  N   . PRO T  5  50  ? 150.814 147.626 113.439 1.00 42.56  ? 97   PRO M N   1 
ATOM   10811 C  CA  . PRO T  5  50  ? 152.064 148.254 112.997 1.00 46.69  ? 97   PRO M CA  1 
ATOM   10812 C  C   . PRO T  5  50  ? 153.078 148.362 114.125 1.00 53.98  ? 97   PRO M C   1 
ATOM   10813 O  O   . PRO T  5  50  ? 152.749 148.301 115.310 1.00 60.17  ? 97   PRO M O   1 
ATOM   10814 C  CB  . PRO T  5  50  ? 151.627 149.643 112.520 1.00 41.71  ? 97   PRO M CB  1 
ATOM   10815 C  CG  . PRO T  5  50  ? 150.150 149.583 112.396 1.00 50.03  ? 97   PRO M CG  1 
ATOM   10816 C  CD  . PRO T  5  50  ? 149.675 148.554 113.357 1.00 47.78  ? 97   PRO M CD  1 
ATOM   10817 N  N   . ALA T  5  51  ? 154.338 148.524 113.728 1.00 60.86  ? 98   ALA M N   1 
ATOM   10818 C  CA  . ALA T  5  51  ? 155.424 148.661 114.684 1.00 56.21  ? 98   ALA M CA  1 
ATOM   10819 C  C   . ALA T  5  51  ? 155.309 149.990 115.430 1.00 56.34  ? 98   ALA M C   1 
ATOM   10820 O  O   . ALA T  5  51  ? 154.457 150.834 115.139 1.00 64.27  ? 98   ALA M O   1 
ATOM   10821 C  CB  . ALA T  5  51  ? 156.770 148.544 113.975 1.00 59.11  ? 98   ALA M CB  1 
ATOM   10822 N  N   . ALA T  5  52  ? 156.192 150.177 116.413 1.00 56.86  ? 99   ALA M N   1 
ATOM   10823 C  CA  . ALA T  5  52  ? 156.113 151.361 117.261 1.00 56.59  ? 99   ALA M CA  1 
ATOM   10824 C  C   . ALA T  5  52  ? 156.614 152.613 116.553 1.00 64.55  ? 99   ALA M C   1 
ATOM   10825 O  O   . ALA T  5  52  ? 156.191 153.723 116.894 1.00 70.86  ? 99   ALA M O   1 
ATOM   10826 C  CB  . ALA T  5  52  ? 156.901 151.134 118.550 1.00 60.79  ? 99   ALA M CB  1 
ATOM   10827 N  N   . GLU T  5  53  ? 157.512 152.465 115.576 1.00 71.19  ? 100  GLU M N   1 
ATOM   10828 C  CA  . GLU T  5  53  ? 158.110 153.635 114.941 1.00 66.65  ? 100  GLU M CA  1 
ATOM   10829 C  C   . GLU T  5  53  ? 157.115 154.421 114.099 1.00 73.96  ? 100  GLU M C   1 
ATOM   10830 O  O   . GLU T  5  53  ? 157.362 155.597 113.813 1.00 75.43  ? 100  GLU M O   1 
ATOM   10831 C  CB  . GLU T  5  53  ? 159.301 153.223 114.076 1.00 65.60  ? 100  GLU M CB  1 
ATOM   10832 C  CG  . GLU T  5  53  ? 158.966 152.239 112.972 1.00 71.77  ? 100  GLU M CG  1 
ATOM   10833 C  CD  . GLU T  5  53  ? 159.496 150.848 113.254 1.00 82.57  ? 100  GLU M CD  1 
ATOM   10834 O  OE1 . GLU T  5  53  ? 159.563 150.466 114.441 1.00 80.82  ? 100  GLU M OE1 1 
ATOM   10835 O  OE2 . GLU T  5  53  ? 159.850 150.139 112.289 1.00 81.60  ? 100  GLU M OE2 1 
ATOM   10836 N  N   . TYR T  5  54  ? 156.004 153.808 113.693 1.00 72.85  ? 101  TYR M N   1 
ATOM   10837 C  CA  . TYR T  5  54  ? 155.015 154.510 112.886 1.00 62.90  ? 101  TYR M CA  1 
ATOM   10838 C  C   . TYR T  5  54  ? 154.078 155.378 113.713 1.00 62.63  ? 101  TYR M C   1 
ATOM   10839 O  O   . TYR T  5  54  ? 153.358 156.200 113.136 1.00 67.36  ? 101  TYR M O   1 
ATOM   10840 C  CB  . TYR T  5  54  ? 154.199 153.510 112.065 1.00 53.76  ? 101  TYR M CB  1 
ATOM   10841 C  CG  . TYR T  5  54  ? 155.027 152.732 111.072 1.00 61.63  ? 101  TYR M CG  1 
ATOM   10842 C  CD1 . TYR T  5  54  ? 155.690 153.378 110.039 1.00 66.87  ? 101  TYR M CD1 1 
ATOM   10843 C  CD2 . TYR T  5  54  ? 155.148 151.354 111.166 1.00 65.34  ? 101  TYR M CD2 1 
ATOM   10844 C  CE1 . TYR T  5  54  ? 156.451 152.674 109.128 1.00 66.68  ? 101  TYR M CE1 1 
ATOM   10845 C  CE2 . TYR T  5  54  ? 155.905 150.640 110.260 1.00 67.68  ? 101  TYR M CE2 1 
ATOM   10846 C  CZ  . TYR T  5  54  ? 156.554 151.305 109.243 1.00 67.37  ? 101  TYR M CZ  1 
ATOM   10847 O  OH  . TYR T  5  54  ? 157.310 150.599 108.338 1.00 71.80  ? 101  TYR M OH  1 
ATOM   10848 N  N   . GLY T  5  55  ? 154.075 155.228 115.034 1.00 56.14  ? 102  GLY M N   1 
ATOM   10849 C  CA  . GLY T  5  55  ? 153.192 156.033 115.857 1.00 57.08  ? 102  GLY M CA  1 
ATOM   10850 C  C   . GLY T  5  55  ? 151.738 155.716 115.580 1.00 57.27  ? 102  GLY M C   1 
ATOM   10851 O  O   . GLY T  5  55  ? 151.369 154.575 115.283 1.00 58.40  ? 102  GLY M O   1 
ATOM   10852 N  N   . LEU T  5  56  ? 150.896 156.740 115.679 1.00 45.09  ? 103  LEU M N   1 
ATOM   10853 C  CA  . LEU T  5  56  ? 149.473 156.608 115.402 1.00 44.31  ? 103  LEU M CA  1 
ATOM   10854 C  C   . LEU T  5  56  ? 149.122 156.922 113.955 1.00 53.08  ? 103  LEU M C   1 
ATOM   10855 O  O   . LEU T  5  56  ? 147.939 156.901 113.602 1.00 52.97  ? 103  LEU M O   1 
ATOM   10856 C  CB  . LEU T  5  56  ? 148.666 157.513 116.336 1.00 48.03  ? 103  LEU M CB  1 
ATOM   10857 C  CG  . LEU T  5  56  ? 148.764 157.201 117.828 1.00 46.03  ? 103  LEU M CG  1 
ATOM   10858 C  CD1 . LEU T  5  56  ? 148.178 158.333 118.647 1.00 45.86  ? 103  LEU M CD1 1 
ATOM   10859 C  CD2 . LEU T  5  56  ? 148.062 155.894 118.144 1.00 48.70  ? 103  LEU M CD2 1 
ATOM   10860 N  N   . GLY T  5  57  ? 150.113 157.212 113.115 1.00 53.04  ? 104  GLY M N   1 
ATOM   10861 C  CA  . GLY T  5  57  ? 149.866 157.503 111.721 1.00 48.40  ? 104  GLY M CA  1 
ATOM   10862 C  C   . GLY T  5  57  ? 149.601 156.251 110.911 1.00 44.81  ? 104  GLY M C   1 
ATOM   10863 O  O   . GLY T  5  57  ? 149.515 155.137 111.426 1.00 50.82  ? 104  GLY M O   1 
ATOM   10864 N  N   . PHE T  5  58  ? 149.467 156.449 109.603 1.00 53.53  ? 105  PHE M N   1 
ATOM   10865 C  CA  . PHE T  5  58  ? 149.167 155.352 108.689 1.00 44.62  ? 105  PHE M CA  1 
ATOM   10866 C  C   . PHE T  5  58  ? 150.457 154.635 108.317 1.00 44.41  ? 105  PHE M C   1 
ATOM   10867 O  O   . PHE T  5  58  ? 151.318 155.199 107.635 1.00 47.98  ? 105  PHE M O   1 
ATOM   10868 C  CB  . PHE T  5  58  ? 148.449 155.870 107.448 1.00 40.16  ? 105  PHE M CB  1 
ATOM   10869 C  CG  . PHE T  5  58  ? 146.985 156.102 107.655 1.00 36.92  ? 105  PHE M CG  1 
ATOM   10870 C  CD1 . PHE T  5  58  ? 146.075 155.079 107.459 1.00 38.91  ? 105  PHE M CD1 1 
ATOM   10871 C  CD2 . PHE T  5  58  ? 146.517 157.340 108.056 1.00 40.21  ? 105  PHE M CD2 1 
ATOM   10872 C  CE1 . PHE T  5  58  ? 144.729 155.289 107.653 1.00 47.73  ? 105  PHE M CE1 1 
ATOM   10873 C  CE2 . PHE T  5  58  ? 145.172 157.556 108.250 1.00 40.09  ? 105  PHE M CE2 1 
ATOM   10874 C  CZ  . PHE T  5  58  ? 144.277 156.529 108.050 1.00 37.53  ? 105  PHE M CZ  1 
ATOM   10875 N  N   . ALA T  5  59  ? 150.590 153.395 108.767 1.00 39.21  ? 106  ALA M N   1 
ATOM   10876 C  CA  . ALA T  5  59  ? 151.710 152.556 108.392 1.00 44.34  ? 106  ALA M CA  1 
ATOM   10877 C  C   . ALA T  5  59  ? 151.528 152.039 106.969 1.00 49.34  ? 106  ALA M C   1 
ATOM   10878 O  O   . ALA T  5  59  ? 150.415 152.035 106.440 1.00 57.76  ? 106  ALA M O   1 
ATOM   10879 C  CB  . ALA T  5  59  ? 151.836 151.391 109.366 1.00 45.10  ? 106  ALA M CB  1 
ATOM   10880 N  N   . PRO T  5  60  ? 152.611 151.610 106.320 1.00 44.07  ? 107  PRO M N   1 
ATOM   10881 C  CA  . PRO T  5  60  ? 152.474 151.013 104.988 1.00 42.11  ? 107  PRO M CA  1 
ATOM   10882 C  C   . PRO T  5  60  ? 151.576 149.787 105.021 1.00 50.34  ? 107  PRO M C   1 
ATOM   10883 O  O   . PRO T  5  60  ? 151.440 149.115 106.046 1.00 54.72  ? 107  PRO M O   1 
ATOM   10884 C  CB  . PRO T  5  60  ? 153.913 150.646 104.615 1.00 49.84  ? 107  PRO M CB  1 
ATOM   10885 C  CG  . PRO T  5  60  ? 154.743 151.609 105.381 1.00 41.62  ? 107  PRO M CG  1 
ATOM   10886 C  CD  . PRO T  5  60  ? 154.023 151.820 106.681 1.00 43.92  ? 107  PRO M CD  1 
ATOM   10887 N  N   . LEU T  5  61  ? 150.947 149.508 103.876 1.00 51.77  ? 108  LEU M N   1 
ATOM   10888 C  CA  . LEU T  5  61  ? 149.939 148.453 103.813 1.00 53.09  ? 108  LEU M CA  1 
ATOM   10889 C  C   . LEU T  5  61  ? 150.516 147.105 104.222 1.00 49.78  ? 108  LEU M C   1 
ATOM   10890 O  O   . LEU T  5  61  ? 149.883 146.353 104.972 1.00 58.49  ? 108  LEU M O   1 
ATOM   10891 C  CB  . LEU T  5  61  ? 149.351 148.378 102.405 1.00 50.36  ? 108  LEU M CB  1 
ATOM   10892 C  CG  . LEU T  5  61  ? 148.411 149.516 102.006 1.00 42.36  ? 108  LEU M CG  1 
ATOM   10893 C  CD1 . LEU T  5  61  ? 148.100 149.457 100.522 1.00 49.28  ? 108  LEU M CD1 1 
ATOM   10894 C  CD2 . LEU T  5  61  ? 147.136 149.460 102.822 1.00 41.26  ? 108  LEU M CD2 1 
ATOM   10895 N  N   . ALA T  5  62  ? 151.717 146.783 103.749 1.00 54.59  ? 109  ALA M N   1 
ATOM   10896 C  CA  . ALA T  5  62  ? 152.347 145.517 104.097 1.00 68.17  ? 109  ALA M CA  1 
ATOM   10897 C  C   . ALA T  5  62  ? 152.946 145.515 105.497 1.00 73.24  ? 109  ALA M C   1 
ATOM   10898 O  O   . ALA T  5  62  ? 153.392 144.459 105.957 1.00 73.28  ? 109  ALA M O   1 
ATOM   10899 C  CB  . ALA T  5  62  ? 153.433 145.173 103.076 1.00 68.83  ? 109  ALA M CB  1 
ATOM   10900 N  N   . GLU T  5  63  ? 152.970 146.657 106.179 1.00 62.73  ? 110  GLU M N   1 
ATOM   10901 C  CA  . GLU T  5  63  ? 153.586 146.787 107.494 1.00 59.07  ? 110  GLU M CA  1 
ATOM   10902 C  C   . GLU T  5  63  ? 152.618 147.389 108.506 1.00 64.07  ? 110  GLU M C   1 
ATOM   10903 O  O   . GLU T  5  63  ? 152.969 148.295 109.264 1.00 65.45  ? 110  GLU M O   1 
ATOM   10904 C  CB  . GLU T  5  63  ? 154.862 147.622 107.415 1.00 52.35  ? 110  GLU M CB  1 
ATOM   10905 C  CG  . GLU T  5  63  ? 155.732 147.323 106.207 1.00 61.35  ? 110  GLU M CG  1 
ATOM   10906 C  CD  . GLU T  5  63  ? 156.837 148.341 106.018 1.00 71.97  ? 110  GLU M CD  1 
ATOM   10907 O  OE1 . GLU T  5  63  ? 157.494 148.698 107.018 1.00 77.95  ? 110  GLU M OE1 1 
ATOM   10908 O  OE2 . GLU T  5  63  ? 157.050 148.784 104.870 1.00 68.32  ? 110  GLU M OE2 1 
ATOM   10909 N  N   . GLY T  5  64  ? 151.384 146.890 108.536 1.00 51.79  ? 111  GLY M N   1 
ATOM   10910 C  CA  . GLY T  5  64  ? 150.400 147.308 109.515 1.00 39.71  ? 111  GLY M CA  1 
ATOM   10911 C  C   . GLY T  5  64  ? 149.318 148.229 108.996 1.00 52.66  ? 111  GLY M C   1 
ATOM   10912 O  O   . GLY T  5  64  ? 148.355 148.492 109.727 1.00 67.10  ? 111  GLY M O   1 
ATOM   10913 N  N   . GLY T  5  65  ? 149.438 148.735 107.767 1.00 44.17  ? 112  GLY M N   1 
ATOM   10914 C  CA  . GLY T  5  65  ? 148.385 149.578 107.225 1.00 35.49  ? 112  GLY M CA  1 
ATOM   10915 C  C   . GLY T  5  65  ? 147.075 148.834 107.055 1.00 34.88  ? 112  GLY M C   1 
ATOM   10916 O  O   . GLY T  5  65  ? 146.000 149.372 107.338 1.00 44.19  ? 112  GLY M O   1 
ATOM   10917 N  N   . TRP T  5  66  ? 147.146 147.587 106.585 1.00 33.14  ? 113  TRP M N   1 
ATOM   10918 C  CA  . TRP T  5  66  ? 145.942 146.773 106.482 1.00 36.41  ? 113  TRP M CA  1 
ATOM   10919 C  C   . TRP T  5  66  ? 145.337 146.521 107.854 1.00 38.92  ? 113  TRP M C   1 
ATOM   10920 O  O   . TRP T  5  66  ? 144.111 146.526 108.010 1.00 51.44  ? 113  TRP M O   1 
ATOM   10921 C  CB  . TRP T  5  66  ? 146.251 145.453 105.777 1.00 44.27  ? 113  TRP M CB  1 
ATOM   10922 C  CG  . TRP T  5  66  ? 146.355 145.571 104.283 1.00 41.90  ? 113  TRP M CG  1 
ATOM   10923 C  CD1 . TRP T  5  66  ? 147.386 145.144 103.502 1.00 46.39  ? 113  TRP M CD1 1 
ATOM   10924 C  CD2 . TRP T  5  66  ? 145.390 146.147 103.393 1.00 30.54  ? 113  TRP M CD2 1 
ATOM   10925 N  NE1 . TRP T  5  66  ? 147.128 145.421 102.183 1.00 46.87  ? 113  TRP M NE1 1 
ATOM   10926 C  CE2 . TRP T  5  66  ? 145.908 146.037 102.089 1.00 36.75  ? 113  TRP M CE2 1 
ATOM   10927 C  CE3 . TRP T  5  66  ? 144.139 146.746 103.571 1.00 36.11  ? 113  TRP M CE3 1 
ATOM   10928 C  CZ2 . TRP T  5  66  ? 145.221 146.502 100.972 1.00 38.16  ? 113  TRP M CZ2 1 
ATOM   10929 C  CZ3 . TRP T  5  66  ? 143.462 147.208 102.462 1.00 41.59  ? 113  TRP M CZ3 1 
ATOM   10930 C  CH2 . TRP T  5  66  ? 144.003 147.083 101.179 1.00 41.07  ? 113  TRP M CH2 1 
ATOM   10931 N  N   . TRP T  5  67  ? 146.181 146.300 108.865 1.00 42.28  ? 114  TRP M N   1 
ATOM   10932 C  CA  . TRP T  5  67  ? 145.666 146.146 110.220 1.00 35.85  ? 114  TRP M CA  1 
ATOM   10933 C  C   . TRP T  5  67  ? 144.946 147.403 110.680 1.00 44.49  ? 114  TRP M C   1 
ATOM   10934 O  O   . TRP T  5  67  ? 143.877 147.320 111.288 1.00 58.04  ? 114  TRP M O   1 
ATOM   10935 C  CB  . TRP T  5  67  ? 146.789 145.803 111.198 1.00 32.69  ? 114  TRP M CB  1 
ATOM   10936 C  CG  . TRP T  5  67  ? 146.281 145.594 112.597 1.00 46.94  ? 114  TRP M CG  1 
ATOM   10937 C  CD1 . TRP T  5  67  ? 145.943 144.408 113.175 1.00 44.13  ? 114  TRP M CD1 1 
ATOM   10938 C  CD2 . TRP T  5  67  ? 146.036 146.604 113.586 1.00 49.55  ? 114  TRP M CD2 1 
ATOM   10939 N  NE1 . TRP T  5  67  ? 145.509 144.613 114.461 1.00 40.37  ? 114  TRP M NE1 1 
ATOM   10940 C  CE2 . TRP T  5  67  ? 145.556 145.953 114.737 1.00 40.74  ? 114  TRP M CE2 1 
ATOM   10941 C  CE3 . TRP T  5  67  ? 146.179 147.994 113.609 1.00 36.66  ? 114  TRP M CE3 1 
ATOM   10942 C  CZ2 . TRP T  5  67  ? 145.219 146.643 115.895 1.00 35.08  ? 114  TRP M CZ2 1 
ATOM   10943 C  CZ3 . TRP T  5  67  ? 145.843 148.676 114.759 1.00 31.25  ? 114  TRP M CZ3 1 
ATOM   10944 C  CH2 . TRP T  5  67  ? 145.369 148.001 115.886 1.00 29.27  ? 114  TRP M CH2 1 
ATOM   10945 N  N   . GLN T  5  68  ? 145.523 148.577 110.417 1.00 46.07  ? 115  GLN M N   1 
ATOM   10946 C  CA  . GLN T  5  68  ? 144.879 149.815 110.843 1.00 37.54  ? 115  GLN M CA  1 
ATOM   10947 C  C   . GLN T  5  68  ? 143.540 150.010 110.146 1.00 45.86  ? 115  GLN M C   1 
ATOM   10948 O  O   . GLN T  5  68  ? 142.548 150.382 110.785 1.00 56.23  ? 115  GLN M O   1 
ATOM   10949 C  CB  . GLN T  5  68  ? 145.798 151.007 110.584 1.00 29.69  ? 115  GLN M CB  1 
ATOM   10950 C  CG  . GLN T  5  68  ? 146.984 151.074 111.522 1.00 42.67  ? 115  GLN M CG  1 
ATOM   10951 C  CD  . GLN T  5  68  ? 147.853 152.283 111.276 1.00 45.26  ? 115  GLN M CD  1 
ATOM   10952 O  OE1 . GLN T  5  68  ? 148.289 152.529 110.153 1.00 52.43  ? 115  GLN M OE1 1 
ATOM   10953 N  NE2 . GLN T  5  68  ? 148.115 153.047 112.328 1.00 44.20  ? 115  GLN M NE2 1 
ATOM   10954 N  N   . ILE T  5  69  ? 143.489 149.750 108.838 1.00 40.82  ? 116  ILE M N   1 
ATOM   10955 C  CA  . ILE T  5  69  ? 142.238 149.916 108.100 1.00 30.22  ? 116  ILE M CA  1 
ATOM   10956 C  C   . ILE T  5  69  ? 141.181 148.947 108.619 1.00 35.29  ? 116  ILE M C   1 
ATOM   10957 O  O   . ILE T  5  69  ? 140.033 149.332 108.879 1.00 50.91  ? 116  ILE M O   1 
ATOM   10958 C  CB  . ILE T  5  69  ? 142.475 149.736 106.591 1.00 31.09  ? 116  ILE M CB  1 
ATOM   10959 C  CG1 . ILE T  5  69  ? 143.397 150.832 106.060 1.00 34.96  ? 116  ILE M CG1 1 
ATOM   10960 C  CG2 . ILE T  5  69  ? 141.157 149.753 105.843 1.00 41.72  ? 116  ILE M CG2 1 
ATOM   10961 C  CD1 . ILE T  5  69  ? 143.854 150.604 104.643 1.00 38.50  ? 116  ILE M CD1 1 
ATOM   10962 N  N   . ALA T  5  70  ? 141.557 147.676 108.785 1.00 36.28  ? 117  ALA M N   1 
ATOM   10963 C  CA  . ALA T  5  70  ? 140.606 146.678 109.261 1.00 36.02  ? 117  ALA M CA  1 
ATOM   10964 C  C   . ALA T  5  70  ? 140.134 146.993 110.674 1.00 41.66  ? 117  ALA M C   1 
ATOM   10965 O  O   . ALA T  5  70  ? 138.950 146.840 110.985 1.00 46.57  ? 117  ALA M O   1 
ATOM   10966 C  CB  . ALA T  5  70  ? 141.232 145.286 109.201 1.00 31.19  ? 117  ALA M CB  1 
ATOM   10967 N  N   . GLY T  5  71  ? 141.045 147.434 111.542 1.00 29.75  ? 118  GLY M N   1 
ATOM   10968 C  CA  . GLY T  5  71  ? 140.658 147.773 112.899 1.00 30.57  ? 118  GLY M CA  1 
ATOM   10969 C  C   . GLY T  5  71  ? 139.723 148.964 112.962 1.00 43.84  ? 118  GLY M C   1 
ATOM   10970 O  O   . GLY T  5  71  ? 138.752 148.957 113.722 1.00 56.26  ? 118  GLY M O   1 
ATOM   10971 N  N   . PHE T  5  72  ? 140.000 150.004 112.171 1.00 42.06  ? 119  PHE M N   1 
ATOM   10972 C  CA  . PHE T  5  72  ? 139.099 151.151 112.143 1.00 39.78  ? 119  PHE M CA  1 
ATOM   10973 C  C   . PHE T  5  72  ? 137.728 150.758 111.614 1.00 27.44  ? 119  PHE M C   1 
ATOM   10974 O  O   . PHE T  5  72  ? 136.700 151.186 112.155 1.00 32.16  ? 119  PHE M O   1 
ATOM   10975 C  CB  . PHE T  5  72  ? 139.692 152.277 111.300 1.00 40.00  ? 119  PHE M CB  1 
ATOM   10976 C  CG  . PHE T  5  72  ? 138.822 153.500 111.231 1.00 40.38  ? 119  PHE M CG  1 
ATOM   10977 C  CD1 . PHE T  5  72  ? 138.883 154.465 112.221 1.00 44.38  ? 119  PHE M CD1 1 
ATOM   10978 C  CD2 . PHE T  5  72  ? 137.937 153.681 110.182 1.00 42.03  ? 119  PHE M CD2 1 
ATOM   10979 C  CE1 . PHE T  5  72  ? 138.081 155.586 112.163 1.00 42.91  ? 119  PHE M CE1 1 
ATOM   10980 C  CE2 . PHE T  5  72  ? 137.134 154.799 110.121 1.00 43.93  ? 119  PHE M CE2 1 
ATOM   10981 C  CZ  . PHE T  5  72  ? 137.207 155.753 111.112 1.00 41.35  ? 119  PHE M CZ  1 
ATOM   10982 N  N   . PHE T  5  73  ? 137.689 149.947 110.555 1.00 27.66  ? 120  PHE M N   1 
ATOM   10983 C  CA  . PHE T  5  73  ? 136.406 149.524 110.007 1.00 36.02  ? 120  PHE M CA  1 
ATOM   10984 C  C   . PHE T  5  73  ? 135.636 148.669 111.007 1.00 38.45  ? 120  PHE M C   1 
ATOM   10985 O  O   . PHE T  5  73  ? 134.417 148.815 111.149 1.00 50.28  ? 120  PHE M O   1 
ATOM   10986 C  CB  . PHE T  5  73  ? 136.619 148.773 108.695 1.00 26.59  ? 120  PHE M CB  1 
ATOM   10987 C  CG  . PHE T  5  73  ? 136.720 149.671 107.495 1.00 35.34  ? 120  PHE M CG  1 
ATOM   10988 C  CD1 . PHE T  5  73  ? 137.511 150.805 107.525 1.00 44.69  ? 120  PHE M CD1 1 
ATOM   10989 C  CD2 . PHE T  5  73  ? 136.021 149.384 106.340 1.00 43.67  ? 120  PHE M CD2 1 
ATOM   10990 C  CE1 . PHE T  5  73  ? 137.604 151.631 106.425 1.00 41.95  ? 120  PHE M CE1 1 
ATOM   10991 C  CE2 . PHE T  5  73  ? 136.110 150.206 105.237 1.00 43.49  ? 120  PHE M CE2 1 
ATOM   10992 C  CZ  . PHE T  5  73  ? 136.902 151.330 105.280 1.00 43.41  ? 120  PHE M CZ  1 
ATOM   10993 N  N   . LEU T  5  74  ? 136.332 147.780 111.717 1.00 43.60  ? 121  LEU M N   1 
ATOM   10994 C  CA  . LEU T  5  74  ? 135.682 146.956 112.730 1.00 39.73  ? 121  LEU M CA  1 
ATOM   10995 C  C   . LEU T  5  74  ? 135.155 147.802 113.883 1.00 46.74  ? 121  LEU M C   1 
ATOM   10996 O  O   . LEU T  5  74  ? 134.054 147.556 114.387 1.00 59.11  ? 121  LEU M O   1 
ATOM   10997 C  CB  . LEU T  5  74  ? 136.658 145.900 113.242 1.00 38.59  ? 121  LEU M CB  1 
ATOM   10998 C  CG  . LEU T  5  74  ? 136.082 144.867 114.203 1.00 37.52  ? 121  LEU M CG  1 
ATOM   10999 C  CD1 . LEU T  5  74  ? 135.083 143.991 113.473 1.00 48.20  ? 121  LEU M CD1 1 
ATOM   11000 C  CD2 . LEU T  5  74  ? 137.195 144.033 114.809 1.00 37.70  ? 121  LEU M CD2 1 
ATOM   11001 N  N   . THR T  5  75  ? 135.930 148.798 114.319 1.00 33.75  ? 122  THR M N   1 
ATOM   11002 C  CA  . THR T  5  75  ? 135.471 149.688 115.380 1.00 23.32  ? 122  THR M CA  1 
ATOM   11003 C  C   . THR T  5  75  ? 134.235 150.465 114.948 1.00 41.54  ? 122  THR M C   1 
ATOM   11004 O  O   . THR T  5  75  ? 133.276 150.603 115.719 1.00 45.61  ? 122  THR M O   1 
ATOM   11005 C  CB  . THR T  5  75  ? 136.593 150.646 115.777 1.00 36.29  ? 122  THR M CB  1 
ATOM   11006 O  OG1 . THR T  5  75  ? 137.663 149.908 116.377 1.00 46.45  ? 122  THR M OG1 1 
ATOM   11007 C  CG2 . THR T  5  75  ? 136.087 151.686 116.758 1.00 37.33  ? 122  THR M CG2 1 
ATOM   11008 N  N   . THR T  5  76  ? 134.238 150.978 113.716 1.00 43.02  ? 123  THR M N   1 
ATOM   11009 C  CA  . THR T  5  76  ? 133.070 151.692 113.211 1.00 35.31  ? 123  THR M CA  1 
ATOM   11010 C  C   . THR T  5  76  ? 131.859 150.772 113.127 1.00 39.23  ? 123  THR M C   1 
ATOM   11011 O  O   . THR T  5  76  ? 130.742 151.171 113.474 1.00 51.68  ? 123  THR M O   1 
ATOM   11012 C  CB  . THR T  5  76  ? 133.377 152.300 111.844 1.00 35.87  ? 123  THR M CB  1 
ATOM   11013 O  OG1 . THR T  5  76  ? 134.581 153.071 111.926 1.00 51.22  ? 123  THR M OG1 1 
ATOM   11014 C  CG2 . THR T  5  76  ? 132.242 153.199 111.397 1.00 39.32  ? 123  THR M CG2 1 
ATOM   11015 N  N   . SER T  5  77  ? 132.065 149.533 112.676 1.00 32.66  ? 124  SER M N   1 
ATOM   11016 C  CA  . SER T  5  77  ? 130.967 148.576 112.603 1.00 33.14  ? 124  SER M CA  1 
ATOM   11017 C  C   . SER T  5  77  ? 130.399 148.276 113.983 1.00 39.09  ? 124  SER M C   1 
ATOM   11018 O  O   . SER T  5  77  ? 129.180 148.187 114.154 1.00 50.00  ? 124  SER M O   1 
ATOM   11019 C  CB  . SER T  5  77  ? 131.441 147.290 111.932 1.00 43.48  ? 124  SER M CB  1 
ATOM   11020 O  OG  . SER T  5  77  ? 130.385 146.354 111.822 1.00 52.46  ? 124  SER M OG  1 
ATOM   11021 N  N   . ILE T  5  78  ? 131.268 148.120 114.982 1.00 31.02  ? 125  ILE M N   1 
ATOM   11022 C  CA  . ILE T  5  78  ? 130.798 147.802 116.327 1.00 37.61  ? 125  ILE M CA  1 
ATOM   11023 C  C   . ILE T  5  78  ? 130.054 148.987 116.935 1.00 38.10  ? 125  ILE M C   1 
ATOM   11024 O  O   . ILE T  5  78  ? 129.022 148.817 117.598 1.00 40.95  ? 125  ILE M O   1 
ATOM   11025 C  CB  . ILE T  5  78  ? 131.980 147.347 117.203 1.00 43.12  ? 125  ILE M CB  1 
ATOM   11026 C  CG1 . ILE T  5  78  ? 132.465 145.970 116.750 1.00 40.78  ? 125  ILE M CG1 1 
ATOM   11027 C  CG2 . ILE T  5  78  ? 131.583 147.302 118.660 1.00 39.21  ? 125  ILE M CG2 1 
ATOM   11028 C  CD1 . ILE T  5  78  ? 133.769 145.547 117.372 1.00 40.97  ? 125  ILE M CD1 1 
ATOM   11029 N  N   . LEU T  5  79  ? 130.554 150.205 116.717 1.00 33.32  ? 126  LEU M N   1 
ATOM   11030 C  CA  . LEU T  5  79  ? 129.853 151.383 117.223 1.00 29.51  ? 126  LEU M CA  1 
ATOM   11031 C  C   . LEU T  5  79  ? 128.497 151.555 116.545 1.00 37.40  ? 126  LEU M C   1 
ATOM   11032 O  O   . LEU T  5  79  ? 127.503 151.898 117.201 1.00 60.06  ? 126  LEU M O   1 
ATOM   11033 C  CB  . LEU T  5  79  ? 130.718 152.628 117.036 1.00 39.06  ? 126  LEU M CB  1 
ATOM   11034 C  CG  . LEU T  5  79  ? 131.981 152.673 117.899 1.00 46.19  ? 126  LEU M CG  1 
ATOM   11035 C  CD1 . LEU T  5  79  ? 132.828 153.884 117.552 1.00 44.79  ? 126  LEU M CD1 1 
ATOM   11036 C  CD2 . LEU T  5  79  ? 131.625 152.670 119.375 1.00 29.52  ? 126  LEU M CD2 1 
ATOM   11037 N  N   . LEU T  5  80  ? 128.429 151.313 115.235 1.00 39.51  ? 127  LEU M N   1 
ATOM   11038 C  CA  . LEU T  5  80  ? 127.145 151.361 114.551 1.00 30.76  ? 127  LEU M CA  1 
ATOM   11039 C  C   . LEU T  5  80  ? 126.210 150.249 115.006 1.00 36.16  ? 127  LEU M C   1 
ATOM   11040 O  O   . LEU T  5  80  ? 124.998 150.456 115.037 1.00 49.88  ? 127  LEU M O   1 
ATOM   11041 C  CB  . LEU T  5  80  ? 127.347 151.302 113.037 1.00 43.87  ? 127  LEU M CB  1 
ATOM   11042 C  CG  . LEU T  5  80  ? 127.977 152.550 112.416 1.00 38.47  ? 127  LEU M CG  1 
ATOM   11043 C  CD1 . LEU T  5  80  ? 128.536 152.241 111.042 1.00 46.29  ? 127  LEU M CD1 1 
ATOM   11044 C  CD2 . LEU T  5  80  ? 126.967 153.679 112.342 1.00 39.45  ? 127  LEU M CD2 1 
ATOM   11045 N  N   . TRP T  5  81  ? 126.738 149.082 115.377 1.00 43.06  ? 128  TRP M N   1 
ATOM   11046 C  CA  . TRP T  5  81  ? 125.885 148.050 115.957 1.00 44.46  ? 128  TRP M CA  1 
ATOM   11047 C  C   . TRP T  5  81  ? 125.349 148.467 117.320 1.00 52.57  ? 128  TRP M C   1 
ATOM   11048 O  O   . TRP T  5  81  ? 124.203 148.150 117.659 1.00 67.53  ? 128  TRP M O   1 
ATOM   11049 C  CB  . TRP T  5  81  ? 126.645 146.731 116.072 1.00 43.29  ? 128  TRP M CB  1 
ATOM   11050 C  CG  . TRP T  5  81  ? 125.744 145.554 116.239 1.00 49.87  ? 128  TRP M CG  1 
ATOM   11051 C  CD1 . TRP T  5  81  ? 125.417 144.932 117.406 1.00 51.89  ? 128  TRP M CD1 1 
ATOM   11052 C  CD2 . TRP T  5  81  ? 125.041 144.862 115.204 1.00 57.98  ? 128  TRP M CD2 1 
ATOM   11053 N  NE1 . TRP T  5  81  ? 124.559 143.889 117.162 1.00 55.14  ? 128  TRP M NE1 1 
ATOM   11054 C  CE2 . TRP T  5  81  ? 124.312 143.825 115.816 1.00 53.83  ? 128  TRP M CE2 1 
ATOM   11055 C  CE3 . TRP T  5  81  ? 124.960 145.015 113.817 1.00 61.58  ? 128  TRP M CE3 1 
ATOM   11056 C  CZ2 . TRP T  5  81  ? 123.513 142.947 115.091 1.00 52.77  ? 128  TRP M CZ2 1 
ATOM   11057 C  CZ3 . TRP T  5  81  ? 124.166 144.143 113.099 1.00 57.52  ? 128  TRP M CZ3 1 
ATOM   11058 C  CH2 . TRP T  5  81  ? 123.453 143.122 113.736 1.00 58.99  ? 128  TRP M CH2 1 
ATOM   11059 N  N   . TRP T  5  82  ? 126.162 149.161 118.116 1.00 42.84  ? 129  TRP M N   1 
ATOM   11060 C  CA  . TRP T  5  82  ? 125.664 149.717 119.371 1.00 33.35  ? 129  TRP M CA  1 
ATOM   11061 C  C   . TRP T  5  82  ? 124.526 150.694 119.112 1.00 36.83  ? 129  TRP M C   1 
ATOM   11062 O  O   . TRP T  5  82  ? 123.493 150.663 119.793 1.00 58.43  ? 129  TRP M O   1 
ATOM   11063 C  CB  . TRP T  5  82  ? 126.794 150.412 120.126 1.00 33.57  ? 129  TRP M CB  1 
ATOM   11064 C  CG  . TRP T  5  82  ? 126.375 150.961 121.451 1.00 49.03  ? 129  TRP M CG  1 
ATOM   11065 C  CD1 . TRP T  5  82  ? 126.400 150.314 122.649 1.00 49.30  ? 129  TRP M CD1 1 
ATOM   11066 C  CD2 . TRP T  5  82  ? 125.857 152.270 121.713 1.00 49.22  ? 129  TRP M CD2 1 
ATOM   11067 N  NE1 . TRP T  5  82  ? 125.935 151.139 123.642 1.00 42.31  ? 129  TRP M NE1 1 
ATOM   11068 C  CE2 . TRP T  5  82  ? 125.594 152.346 123.093 1.00 44.89  ? 129  TRP M CE2 1 
ATOM   11069 C  CE3 . TRP T  5  82  ? 125.592 153.386 120.914 1.00 44.44  ? 129  TRP M CE3 1 
ATOM   11070 C  CZ2 . TRP T  5  82  ? 125.080 153.491 123.691 1.00 47.21  ? 129  TRP M CZ2 1 
ATOM   11071 C  CZ3 . TRP T  5  82  ? 125.081 154.521 121.511 1.00 46.61  ? 129  TRP M CZ3 1 
ATOM   11072 C  CH2 . TRP T  5  82  ? 124.831 154.566 122.885 1.00 44.10  ? 129  TRP M CH2 1 
ATOM   11073 N  N   . VAL T  5  83  ? 124.703 151.571 118.123 1.00 43.05  ? 130  VAL M N   1 
ATOM   11074 C  CA  . VAL T  5  83  ? 123.639 152.503 117.753 1.00 45.54  ? 130  VAL M CA  1 
ATOM   11075 C  C   . VAL T  5  83  ? 122.400 151.739 117.300 1.00 43.40  ? 130  VAL M C   1 
ATOM   11076 O  O   . VAL T  5  83  ? 121.266 152.121 117.610 1.00 59.54  ? 130  VAL M O   1 
ATOM   11077 C  CB  . VAL T  5  83  ? 124.135 153.478 116.669 1.00 45.81  ? 130  VAL M CB  1 
ATOM   11078 C  CG1 . VAL T  5  83  ? 123.004 154.375 116.203 1.00 45.75  ? 130  VAL M CG1 1 
ATOM   11079 C  CG2 . VAL T  5  83  ? 125.290 154.309 117.197 1.00 43.54  ? 130  VAL M CG2 1 
ATOM   11080 N  N   . ARG T  5  84  ? 122.601 150.644 116.566 1.00 47.44  ? 131  ARG M N   1 
ATOM   11081 C  CA  . ARG T  5  84  ? 121.485 149.828 116.100 1.00 45.73  ? 131  ARG M CA  1 
ATOM   11082 C  C   . ARG T  5  84  ? 120.697 149.241 117.260 1.00 56.16  ? 131  ARG M C   1 
ATOM   11083 O  O   . ARG T  5  84  ? 119.462 149.258 117.253 1.00 72.42  ? 131  ARG M O   1 
ATOM   11084 C  CB  . ARG T  5  84  ? 121.991 148.699 115.209 1.00 53.10  ? 131  ARG M CB  1 
ATOM   11085 C  CG  . ARG T  5  84  ? 120.877 147.956 114.507 1.00 60.23  ? 131  ARG M CG  1 
ATOM   11086 C  CD  . ARG T  5  84  ? 121.422 146.972 113.503 1.00 70.29  ? 131  ARG M CD  1 
ATOM   11087 N  NE  . ARG T  5  84  ? 120.447 145.944 113.163 1.00 69.10  ? 131  ARG M NE  1 
ATOM   11088 C  CZ  . ARG T  5  84  ? 120.127 144.924 113.945 1.00 61.68  ? 131  ARG M CZ  1 
ATOM   11089 N  NH1 . ARG T  5  84  ? 120.688 144.759 115.131 1.00 58.12  ? 131  ARG M NH1 1 
ATOM   11090 N  NH2 . ARG T  5  84  ? 119.222 144.045 113.526 1.00 67.23  ? 131  ARG M NH2 1 
ATOM   11091 N  N   . MET T  5  85  ? 121.392 148.673 118.245 1.00 60.41  ? 132  MET M N   1 
ATOM   11092 C  CA  . MET T  5  85  ? 120.682 148.036 119.349 1.00 58.39  ? 132  MET M CA  1 
ATOM   11093 C  C   . MET T  5  85  ? 120.088 149.066 120.299 1.00 57.36  ? 132  MET M C   1 
ATOM   11094 O  O   . MET T  5  85  ? 119.149 148.756 121.040 1.00 63.42  ? 132  MET M O   1 
ATOM   11095 C  CB  . MET T  5  85  ? 121.598 147.067 120.094 1.00 50.22  ? 132  MET M CB  1 
ATOM   11096 C  CG  . MET T  5  85  ? 122.349 146.121 119.180 1.00 59.23  ? 132  MET M CG  1 
ATOM   11097 S  SD  . MET T  5  85  ? 121.670 144.453 119.189 1.00 84.98  ? 132  MET M SD  1 
ATOM   11098 C  CE  . MET T  5  85  ? 121.688 144.080 120.934 1.00 60.71  ? 132  MET M CE  1 
ATOM   11099 N  N   . TYR T  5  86  ? 120.623 150.287 120.301 1.00 47.80  ? 133  TYR M N   1 
ATOM   11100 C  CA  . TYR T  5  86  ? 119.951 151.387 120.985 1.00 43.51  ? 133  TYR M CA  1 
ATOM   11101 C  C   . TYR T  5  86  ? 118.650 151.754 120.278 1.00 55.33  ? 133  TYR M C   1 
ATOM   11102 O  O   . TYR T  5  86  ? 117.595 151.885 120.914 1.00 69.64  ? 133  TYR M O   1 
ATOM   11103 C  CB  . TYR T  5  86  ? 120.887 152.595 121.059 1.00 44.27  ? 133  TYR M CB  1 
ATOM   11104 C  CG  . TYR T  5  86  ? 120.479 153.667 122.046 1.00 55.68  ? 133  TYR M CG  1 
ATOM   11105 C  CD1 . TYR T  5  86  ? 119.519 154.613 121.718 1.00 56.71  ? 133  TYR M CD1 1 
ATOM   11106 C  CD2 . TYR T  5  86  ? 121.070 153.743 123.299 1.00 57.86  ? 133  TYR M CD2 1 
ATOM   11107 C  CE1 . TYR T  5  86  ? 119.150 155.597 122.613 1.00 56.51  ? 133  TYR M CE1 1 
ATOM   11108 C  CE2 . TYR T  5  86  ? 120.707 154.724 124.200 1.00 54.26  ? 133  TYR M CE2 1 
ATOM   11109 C  CZ  . TYR T  5  86  ? 119.747 155.647 123.852 1.00 58.41  ? 133  TYR M CZ  1 
ATOM   11110 O  OH  . TYR T  5  86  ? 119.381 156.626 124.747 1.00 58.66  ? 133  TYR M OH  1 
ATOM   11111 N  N   . ARG T  5  87  ? 118.707 151.898 118.952 1.00 57.44  ? 134  ARG M N   1 
ATOM   11112 C  CA  . ARG T  5  87  ? 117.546 152.357 118.199 1.00 50.30  ? 134  ARG M CA  1 
ATOM   11113 C  C   . ARG T  5  87  ? 116.455 151.299 118.122 1.00 55.67  ? 134  ARG M C   1 
ATOM   11114 O  O   . ARG T  5  87  ? 115.273 151.644 118.103 1.00 65.54  ? 134  ARG M O   1 
ATOM   11115 C  CB  . ARG T  5  87  ? 117.966 152.789 116.797 1.00 53.20  ? 134  ARG M CB  1 
ATOM   11116 C  CG  . ARG T  5  87  ? 118.843 154.024 116.778 1.00 57.77  ? 134  ARG M CG  1 
ATOM   11117 C  CD  . ARG T  5  87  ? 118.900 154.630 115.392 1.00 61.11  ? 134  ARG M CD  1 
ATOM   11118 N  NE  . ARG T  5  87  ? 117.591 155.099 114.959 1.00 66.59  ? 134  ARG M NE  1 
ATOM   11119 C  CZ  . ARG T  5  87  ? 117.192 156.362 115.016 1.00 67.52  ? 134  ARG M CZ  1 
ATOM   11120 N  NH1 . ARG T  5  87  ? 117.981 157.315 115.484 1.00 64.93  ? 134  ARG M NH1 1 
ATOM   11121 N  NH2 . ARG T  5  87  ? 115.971 156.676 114.594 1.00 66.54  ? 134  ARG M NH2 1 
ATOM   11122 N  N   . ARG T  5  88  ? 116.817 150.016 118.062 1.00 61.08  ? 135  ARG M N   1 
ATOM   11123 C  CA  . ARG T  5  88  ? 115.802 148.966 118.073 1.00 58.44  ? 135  ARG M CA  1 
ATOM   11124 C  C   . ARG T  5  88  ? 115.035 148.962 119.388 1.00 63.10  ? 135  ARG M C   1 
ATOM   11125 O  O   . ARG T  5  88  ? 113.802 148.847 119.401 1.00 78.87  ? 135  ARG M O   1 
ATOM   11126 C  CB  . ARG T  5  88  ? 116.449 147.603 117.829 1.00 57.89  ? 135  ARG M CB  1 
ATOM   11127 C  CG  . ARG T  5  88  ? 116.913 147.365 116.400 1.00 69.80  ? 135  ARG M CG  1 
ATOM   11128 C  CD  . ARG T  5  88  ? 115.756 147.409 115.416 1.00 70.82  ? 135  ARG M CD  1 
ATOM   11129 N  NE  . ARG T  5  88  ? 115.657 148.699 114.744 1.00 76.93  ? 135  ARG M NE  1 
ATOM   11130 C  CZ  . ARG T  5  88  ? 114.519 149.341 114.520 1.00 79.57  ? 135  ARG M CZ  1 
ATOM   11131 N  NH1 . ARG T  5  88  ? 113.355 148.836 114.893 1.00 72.84  ? 135  ARG M NH1 1 
ATOM   11132 N  NH2 . ARG T  5  88  ? 114.550 150.521 113.907 1.00 71.08  ? 135  ARG M NH2 1 
ATOM   11133 N  N   . ALA T  5  89  ? 115.752 149.095 120.506 1.00 53.66  ? 136  ALA M N   1 
ATOM   11134 C  CA  . ALA T  5  89  ? 115.097 149.166 121.806 1.00 48.38  ? 136  ALA M CA  1 
ATOM   11135 C  C   . ALA T  5  89  ? 114.213 150.399 121.907 1.00 51.92  ? 136  ALA M C   1 
ATOM   11136 O  O   . ALA T  5  89  ? 113.108 150.336 122.458 1.00 68.24  ? 136  ALA M O   1 
ATOM   11137 C  CB  . ALA T  5  89  ? 116.141 149.161 122.920 1.00 53.45  ? 136  ALA M CB  1 
ATOM   11138 N  N   . ARG T  5  90  ? 114.682 151.535 121.387 1.00 54.42  ? 137  ARG M N   1 
ATOM   11139 C  CA  . ARG T  5  90  ? 113.850 152.734 121.395 1.00 56.64  ? 137  ARG M CA  1 
ATOM   11140 C  C   . ARG T  5  90  ? 112.609 152.560 120.524 1.00 62.17  ? 137  ARG M C   1 
ATOM   11141 O  O   . ARG T  5  90  ? 111.521 153.021 120.886 1.00 65.65  ? 137  ARG M O   1 
ATOM   11142 C  CB  . ARG T  5  90  ? 114.666 153.942 120.939 1.00 54.80  ? 137  ARG M CB  1 
ATOM   11143 C  CG  . ARG T  5  90  ? 115.555 154.509 122.026 1.00 56.14  ? 137  ARG M CG  1 
ATOM   11144 C  CD  . ARG T  5  90  ? 114.741 154.852 123.260 1.00 57.09  ? 137  ARG M CD  1 
ATOM   11145 N  NE  . ARG T  5  90  ? 115.535 155.544 124.268 1.00 65.42  ? 137  ARG M NE  1 
ATOM   11146 C  CZ  . ARG T  5  90  ? 115.507 155.262 125.562 1.00 63.36  ? 137  ARG M CZ  1 
ATOM   11147 N  NH1 . ARG T  5  90  ? 114.730 154.308 126.046 1.00 61.64  ? 137  ARG M NH1 1 
ATOM   11148 N  NH2 . ARG T  5  90  ? 116.278 155.958 126.393 1.00 61.82  ? 137  ARG M NH2 1 
ATOM   11149 N  N   . ALA T  5  91  ? 112.754 151.904 119.371 1.00 61.61  ? 138  ALA M N   1 
ATOM   11150 C  CA  . ALA T  5  91  ? 111.625 151.710 118.468 1.00 59.63  ? 138  ALA M CA  1 
ATOM   11151 C  C   . ALA T  5  91  ? 110.583 150.783 119.074 1.00 58.94  ? 138  ALA M C   1 
ATOM   11152 O  O   . ALA T  5  91  ? 109.378 151.012 118.922 1.00 67.03  ? 138  ALA M O   1 
ATOM   11153 C  CB  . ALA T  5  91  ? 112.112 151.164 117.127 1.00 60.84  ? 138  ALA M CB  1 
ATOM   11154 N  N   . LEU T  5  92  ? 111.021 149.729 119.761 1.00 60.35  ? 139  LEU M N   1 
ATOM   11155 C  CA  . LEU T  5  92  ? 110.087 148.829 120.424 1.00 66.54  ? 139  LEU M CA  1 
ATOM   11156 C  C   . LEU T  5  92  ? 109.567 149.383 121.743 1.00 69.70  ? 139  LEU M C   1 
ATOM   11157 O  O   . LEU T  5  92  ? 108.925 148.641 122.496 1.00 71.21  ? 139  LEU M O   1 
ATOM   11158 C  CB  . LEU T  5  92  ? 110.731 147.460 120.652 1.00 59.44  ? 139  LEU M CB  1 
ATOM   11159 C  CG  . LEU T  5  92  ? 110.557 146.446 119.521 1.00 62.32  ? 139  LEU M CG  1 
ATOM   11160 C  CD1 . LEU T  5  92  ? 111.373 146.829 118.297 1.00 66.10  ? 139  LEU M CD1 1 
ATOM   11161 C  CD2 . LEU T  5  92  ? 110.913 145.053 119.993 1.00 66.30  ? 139  LEU M CD2 1 
ATOM   11162 N  N   . LYS T  5  93  ? 109.800 150.656 122.012 1.00 68.81  ? 140  LYS M N   1 
ATOM   11163 C  CA  . LYS T  5  93  ? 109.369 151.294 123.249 1.00 60.49  ? 140  LYS M CA  1 
ATOM   11164 C  C   . LYS T  5  93  ? 109.839 150.515 124.437 1.00 59.65  ? 140  LYS M C   1 
ATOM   11165 O  O   . LYS T  5  93  ? 109.064 150.254 125.324 1.00 72.29  ? 140  LYS M O   1 
ATOM   11166 C  CB  . LYS T  5  93  ? 107.880 151.573 123.247 1.00 68.39  ? 140  LYS M CB  1 
ATOM   11167 C  CG  . LYS T  5  93  ? 107.464 152.617 122.231 1.00 70.25  ? 140  LYS M CG  1 
ATOM   11168 C  CD  . LYS T  5  93  ? 105.966 152.846 122.246 1.00 68.90  ? 140  LYS M CD  1 
ATOM   11169 C  CE  . LYS T  5  93  ? 105.567 153.911 121.242 1.00 72.18  ? 140  LYS M CE  1 
ATOM   11170 N  NZ  . LYS T  5  93  ? 104.095 154.129 121.230 1.00 72.60  ? 140  LYS M NZ  1 
ATOM   11171 N  N   . MET T  5  94  ? 111.116 150.183 124.482 1.00 60.25  ? 141  MET M N   1 
ATOM   11172 C  CA  . MET T  5  94  ? 111.724 149.410 125.554 1.00 61.36  ? 141  MET M CA  1 
ATOM   11173 C  C   . MET T  5  94  ? 112.958 150.141 126.066 1.00 62.32  ? 141  MET M C   1 
ATOM   11174 O  O   . MET T  5  94  ? 113.385 151.155 125.508 1.00 69.50  ? 141  MET M O   1 
ATOM   11175 C  CB  . MET T  5  94  ? 112.092 147.998 125.080 1.00 50.54  ? 141  MET M CB  1 
ATOM   11176 C  CG  . MET T  5  94  ? 110.902 147.065 124.949 1.00 59.02  ? 141  MET M CG  1 
ATOM   11177 S  SD  . MET T  5  94  ? 111.266 145.573 124.007 1.00 64.40  ? 141  MET M SD  1 
ATOM   11178 C  CE  . MET T  5  94  ? 112.448 144.771 125.080 1.00 56.34  ? 141  MET M CE  1 
ATOM   11179 N  N   . GLY T  5  95  ? 113.530 149.616 127.149 1.00 39.64  ? 142  GLY M N   1 
ATOM   11180 C  CA  . GLY T  5  95  ? 114.710 150.219 127.723 1.00 35.71  ? 142  GLY M CA  1 
ATOM   11181 C  C   . GLY T  5  95  ? 115.971 149.907 126.939 1.00 49.13  ? 142  GLY M C   1 
ATOM   11182 O  O   . GLY T  5  95  ? 116.040 148.955 126.164 1.00 60.49  ? 142  GLY M O   1 
ATOM   11183 N  N   . THR T  5  96  ? 116.994 150.734 127.160 1.00 49.22  ? 143  THR M N   1 
ATOM   11184 C  CA  . THR T  5  96  ? 118.276 150.606 126.480 1.00 43.86  ? 143  THR M CA  1 
ATOM   11185 C  C   . THR T  5  96  ? 119.314 149.886 127.334 1.00 44.14  ? 143  THR M C   1 
ATOM   11186 O  O   . THR T  5  96  ? 120.519 150.139 127.199 1.00 56.74  ? 143  THR M O   1 
ATOM   11187 C  CB  . THR T  5  96  ? 118.793 151.981 126.064 1.00 40.40  ? 143  THR M CB  1 
ATOM   11188 O  OG1 . THR T  5  96  ? 118.783 152.856 127.197 1.00 56.04  ? 143  THR M OG1 1 
ATOM   11189 C  CG2 . THR T  5  96  ? 117.910 152.567 124.978 1.00 41.38  ? 143  THR M CG2 1 
ATOM   11190 N  N   . HIS T  5  97  ? 118.866 148.991 128.217 1.00 35.70  ? 144  HIS M N   1 
ATOM   11191 C  CA  . HIS T  5  97  ? 119.796 148.250 129.059 1.00 31.10  ? 144  HIS M CA  1 
ATOM   11192 C  C   . HIS T  5  97  ? 120.718 147.365 128.233 1.00 40.03  ? 144  HIS M C   1 
ATOM   11193 O  O   . HIS T  5  97  ? 121.894 147.211 128.575 1.00 49.08  ? 144  HIS M O   1 
ATOM   11194 C  CB  . HIS T  5  97  ? 119.027 147.419 130.086 1.00 36.22  ? 144  HIS M CB  1 
ATOM   11195 C  CG  . HIS T  5  97  ? 118.156 148.233 130.991 1.00 45.07  ? 144  HIS M CG  1 
ATOM   11196 N  ND1 . HIS T  5  97  ? 116.971 148.798 130.575 1.00 46.99  ? 144  HIS M ND1 1 
ATOM   11197 C  CD2 . HIS T  5  97  ? 118.299 148.577 132.293 1.00 41.75  ? 144  HIS M CD2 1 
ATOM   11198 C  CE1 . HIS T  5  97  ? 116.421 149.455 131.579 1.00 40.22  ? 144  HIS M CE1 1 
ATOM   11199 N  NE2 . HIS T  5  97  ? 117.207 149.337 132.634 1.00 40.32  ? 144  HIS M NE2 1 
ATOM   11200 N  N   . THR T  5  98  ? 120.212 146.780 127.145 1.00 47.11  ? 145  THR M N   1 
ATOM   11201 C  CA  . THR T  5  98  ? 121.068 145.965 126.288 1.00 37.88  ? 145  THR M CA  1 
ATOM   11202 C  C   . THR T  5  98  ? 122.157 146.806 125.636 1.00 40.96  ? 145  THR M C   1 
ATOM   11203 O  O   . THR T  5  98  ? 123.322 146.392 125.583 1.00 43.05  ? 145  THR M O   1 
ATOM   11204 C  CB  . THR T  5  98  ? 120.231 145.256 125.225 1.00 37.58  ? 145  THR M CB  1 
ATOM   11205 O  OG1 . THR T  5  98  ? 119.141 144.572 125.853 1.00 50.43  ? 145  THR M OG1 1 
ATOM   11206 C  CG2 . THR T  5  98  ? 121.080 144.243 124.485 1.00 34.18  ? 145  THR M CG2 1 
ATOM   11207 N  N   . ALA T  5  99  ? 121.801 147.994 125.143 1.00 45.60  ? 146  ALA M N   1 
ATOM   11208 C  CA  . ALA T  5  99  ? 122.799 148.877 124.551 1.00 34.85  ? 146  ALA M CA  1 
ATOM   11209 C  C   . ALA T  5  99  ? 123.831 149.310 125.583 1.00 35.29  ? 146  ALA M C   1 
ATOM   11210 O  O   . ALA T  5  99  ? 125.031 149.345 125.294 1.00 51.23  ? 146  ALA M O   1 
ATOM   11211 C  CB  . ALA T  5  99  ? 122.120 150.094 123.927 1.00 38.19  ? 146  ALA M CB  1 
ATOM   11212 N  N   . TRP T  5  100 ? 123.389 149.624 126.800 1.00 38.36  ? 147  TRP M N   1 
ATOM   11213 C  CA  . TRP T  5  100 ? 124.330 150.095 127.808 1.00 38.41  ? 147  TRP M CA  1 
ATOM   11214 C  C   . TRP T  5  100 ? 125.134 148.968 128.445 1.00 32.20  ? 147  TRP M C   1 
ATOM   11215 O  O   . TRP T  5  100 ? 126.141 149.243 129.104 1.00 39.78  ? 147  TRP M O   1 
ATOM   11216 C  CB  . TRP T  5  100 ? 123.590 150.897 128.877 1.00 41.53  ? 147  TRP M CB  1 
ATOM   11217 C  CG  . TRP T  5  100 ? 123.156 152.235 128.371 1.00 40.32  ? 147  TRP M CG  1 
ATOM   11218 C  CD1 . TRP T  5  100 ? 121.878 152.695 128.263 1.00 41.73  ? 147  TRP M CD1 1 
ATOM   11219 C  CD2 . TRP T  5  100 ? 124.001 153.282 127.879 1.00 37.43  ? 147  TRP M CD2 1 
ATOM   11220 N  NE1 . TRP T  5  100 ? 121.874 153.966 127.744 1.00 43.05  ? 147  TRP M NE1 1 
ATOM   11221 C  CE2 . TRP T  5  100 ? 123.166 154.349 127.500 1.00 46.08  ? 147  TRP M CE2 1 
ATOM   11222 C  CE3 . TRP T  5  100 ? 125.384 153.422 127.728 1.00 34.61  ? 147  TRP M CE3 1 
ATOM   11223 C  CZ2 . TRP T  5  100 ? 123.666 155.539 126.980 1.00 49.26  ? 147  TRP M CZ2 1 
ATOM   11224 C  CZ3 . TRP T  5  100 ? 125.878 154.603 127.211 1.00 38.60  ? 147  TRP M CZ3 1 
ATOM   11225 C  CH2 . TRP T  5  100 ? 125.022 155.646 126.844 1.00 49.80  ? 147  TRP M CH2 1 
ATOM   11226 N  N   . ALA T  5  101 ? 124.714 147.714 128.272 1.00 35.74  ? 148  ALA M N   1 
ATOM   11227 C  CA  . ALA T  5  101 ? 125.565 146.594 128.658 1.00 27.17  ? 148  ALA M CA  1 
ATOM   11228 C  C   . ALA T  5  101 ? 126.565 146.262 127.559 1.00 41.86  ? 148  ALA M C   1 
ATOM   11229 O  O   . ALA T  5  101 ? 127.703 145.877 127.846 1.00 51.10  ? 148  ALA M O   1 
ATOM   11230 C  CB  . ALA T  5  101 ? 124.714 145.370 128.992 1.00 27.15  ? 148  ALA M CB  1 
ATOM   11231 N  N   . PHE T  5  102 ? 126.151 146.399 126.297 1.00 47.97  ? 149  PHE M N   1 
ATOM   11232 C  CA  . PHE T  5  102 ? 127.082 146.268 125.181 1.00 21.16  ? 149  PHE M CA  1 
ATOM   11233 C  C   . PHE T  5  102 ? 128.128 147.375 125.204 1.00 29.42  ? 149  PHE M C   1 
ATOM   11234 O  O   . PHE T  5  102 ? 129.246 147.185 124.710 1.00 48.77  ? 149  PHE M O   1 
ATOM   11235 C  CB  . PHE T  5  102 ? 126.301 146.282 123.866 1.00 30.45  ? 149  PHE M CB  1 
ATOM   11236 C  CG  . PHE T  5  102 ? 127.134 145.997 122.648 1.00 39.89  ? 149  PHE M CG  1 
ATOM   11237 C  CD1 . PHE T  5  102 ? 128.246 145.180 122.719 1.00 46.12  ? 149  PHE M CD1 1 
ATOM   11238 C  CD2 . PHE T  5  102 ? 126.786 146.538 121.423 1.00 44.49  ? 149  PHE M CD2 1 
ATOM   11239 C  CE1 . PHE T  5  102 ? 129.003 144.920 121.595 1.00 41.86  ? 149  PHE M CE1 1 
ATOM   11240 C  CE2 . PHE T  5  102 ? 127.538 146.280 120.299 1.00 41.16  ? 149  PHE M CE2 1 
ATOM   11241 C  CZ  . PHE T  5  102 ? 128.646 145.469 120.384 1.00 38.37  ? 149  PHE M CZ  1 
ATOM   11242 N  N   . ALA T  5  103 ? 127.778 148.536 125.762 1.00 32.71  ? 150  ALA M N   1 
ATOM   11243 C  CA  . ALA T  5  103 ? 128.730 149.636 125.851 1.00 22.19  ? 150  ALA M CA  1 
ATOM   11244 C  C   . ALA T  5  103 ? 129.947 149.269 126.687 1.00 24.88  ? 150  ALA M C   1 
ATOM   11245 O  O   . ALA T  5  103 ? 131.052 149.730 126.397 1.00 52.43  ? 150  ALA M O   1 
ATOM   11246 C  CB  . ALA T  5  103 ? 128.048 150.877 126.424 1.00 31.51  ? 150  ALA M CB  1 
ATOM   11247 N  N   . SER T  5  104 ? 129.775 148.441 127.720 1.00 24.99  ? 151  SER M N   1 
ATOM   11248 C  CA  . SER T  5  104 ? 130.918 148.034 128.534 1.00 21.60  ? 151  SER M CA  1 
ATOM   11249 C  C   . SER T  5  104 ? 131.872 147.139 127.749 1.00 36.79  ? 151  SER M C   1 
ATOM   11250 O  O   . SER T  5  104 ? 133.098 147.304 127.822 1.00 50.29  ? 151  SER M O   1 
ATOM   11251 C  CB  . SER T  5  104 ? 130.432 147.327 129.797 1.00 28.48  ? 151  SER M CB  1 
ATOM   11252 O  OG  . SER T  5  104 ? 131.495 147.132 130.710 1.00 51.23  ? 151  SER M OG  1 
ATOM   11253 N  N   . ALA T  5  105 ? 131.327 146.183 126.993 1.00 37.90  ? 152  ALA M N   1 
ATOM   11254 C  CA  . ALA T  5  105 ? 132.166 145.347 126.143 1.00 22.43  ? 152  ALA M CA  1 
ATOM   11255 C  C   . ALA T  5  105 ? 132.865 146.181 125.079 1.00 31.38  ? 152  ALA M C   1 
ATOM   11256 O  O   . ALA T  5  105 ? 134.033 145.938 124.757 1.00 43.79  ? 152  ALA M O   1 
ATOM   11257 C  CB  . ALA T  5  105 ? 131.329 144.243 125.502 1.00 24.56  ? 152  ALA M CB  1 
ATOM   11258 N  N   . ILE T  5  106 ? 132.164 147.170 124.521 1.00 36.68  ? 153  ILE M N   1 
ATOM   11259 C  CA  . ILE T  5  106 ? 132.783 148.058 123.540 1.00 26.52  ? 153  ILE M CA  1 
ATOM   11260 C  C   . ILE T  5  106 ? 133.897 148.870 124.186 1.00 34.85  ? 153  ILE M C   1 
ATOM   11261 O  O   . ILE T  5  106 ? 134.938 149.122 123.570 1.00 52.65  ? 153  ILE M O   1 
ATOM   11262 C  CB  . ILE T  5  106 ? 131.720 148.966 122.897 1.00 26.35  ? 153  ILE M CB  1 
ATOM   11263 C  CG1 . ILE T  5  106 ? 130.773 148.137 122.039 1.00 28.87  ? 153  ILE M CG1 1 
ATOM   11264 C  CG2 . ILE T  5  106 ? 132.370 150.047 122.054 1.00 36.17  ? 153  ILE M CG2 1 
ATOM   11265 C  CD1 . ILE T  5  106 ? 129.671 148.942 121.433 1.00 32.54  ? 153  ILE M CD1 1 
ATOM   11266 N  N   . PHE T  5  107 ? 133.691 149.303 125.430 1.00 24.32  ? 154  PHE M N   1 
ATOM   11267 C  CA  . PHE T  5  107 ? 134.731 150.024 126.155 1.00 20.34  ? 154  PHE M CA  1 
ATOM   11268 C  C   . PHE T  5  107 ? 135.971 149.161 126.331 1.00 28.79  ? 154  PHE M C   1 
ATOM   11269 O  O   . PHE T  5  107 ? 137.096 149.627 126.119 1.00 37.37  ? 154  PHE M O   1 
ATOM   11270 C  CB  . PHE T  5  107 ? 134.192 150.476 127.513 1.00 28.40  ? 154  PHE M CB  1 
ATOM   11271 C  CG  . PHE T  5  107 ? 135.193 151.210 128.358 1.00 39.18  ? 154  PHE M CG  1 
ATOM   11272 C  CD1 . PHE T  5  107 ? 136.088 152.100 127.790 1.00 39.53  ? 154  PHE M CD1 1 
ATOM   11273 C  CD2 . PHE T  5  107 ? 135.236 151.008 129.726 1.00 32.47  ? 154  PHE M CD2 1 
ATOM   11274 C  CE1 . PHE T  5  107 ? 137.005 152.772 128.571 1.00 39.42  ? 154  PHE M CE1 1 
ATOM   11275 C  CE2 . PHE T  5  107 ? 136.151 151.677 130.510 1.00 36.06  ? 154  PHE M CE2 1 
ATOM   11276 C  CZ  . PHE T  5  107 ? 137.036 152.560 129.933 1.00 35.46  ? 154  PHE M CZ  1 
ATOM   11277 N  N   . LEU T  5  108 ? 135.785 147.897 126.712 1.00 26.17  ? 155  LEU M N   1 
ATOM   11278 C  CA  . LEU T  5  108 ? 136.931 147.002 126.854 1.00 29.90  ? 155  LEU M CA  1 
ATOM   11279 C  C   . LEU T  5  108 ? 137.621 146.765 125.514 1.00 29.06  ? 155  LEU M C   1 
ATOM   11280 O  O   . LEU T  5  108 ? 138.856 146.738 125.437 1.00 38.08  ? 155  LEU M O   1 
ATOM   11281 C  CB  . LEU T  5  108 ? 136.491 145.676 127.462 1.00 41.52  ? 155  LEU M CB  1 
ATOM   11282 C  CG  . LEU T  5  108 ? 137.553 144.579 127.416 1.00 41.61  ? 155  LEU M CG  1 
ATOM   11283 C  CD1 . LEU T  5  108 ? 138.775 144.953 128.238 1.00 31.76  ? 155  LEU M CD1 1 
ATOM   11284 C  CD2 . LEU T  5  108 ? 136.961 143.282 127.887 1.00 42.48  ? 155  LEU M CD2 1 
ATOM   11285 N  N   . PHE T  5  109 ? 136.836 146.583 124.451 1.00 35.03  ? 156  PHE M N   1 
ATOM   11286 C  CA  . PHE T  5  109 ? 137.398 146.356 123.124 1.00 27.96  ? 156  PHE M CA  1 
ATOM   11287 C  C   . PHE T  5  109 ? 138.215 147.556 122.659 1.00 38.20  ? 156  PHE M C   1 
ATOM   11288 O  O   . PHE T  5  109 ? 139.309 147.398 122.104 1.00 47.64  ? 156  PHE M O   1 
ATOM   11289 C  CB  . PHE T  5  109 ? 136.259 146.041 122.152 1.00 33.07  ? 156  PHE M CB  1 
ATOM   11290 C  CG  . PHE T  5  109 ? 136.637 146.110 120.702 1.00 35.88  ? 156  PHE M CG  1 
ATOM   11291 C  CD1 . PHE T  5  109 ? 137.241 145.034 120.079 1.00 44.20  ? 156  PHE M CD1 1 
ATOM   11292 C  CD2 . PHE T  5  109 ? 136.344 147.233 119.950 1.00 32.85  ? 156  PHE M CD2 1 
ATOM   11293 C  CE1 . PHE T  5  109 ? 137.573 145.088 118.742 1.00 36.04  ? 156  PHE M CE1 1 
ATOM   11294 C  CE2 . PHE T  5  109 ? 136.672 147.292 118.615 1.00 36.70  ? 156  PHE M CE2 1 
ATOM   11295 C  CZ  . PHE T  5  109 ? 137.286 146.217 118.009 1.00 39.21  ? 156  PHE M CZ  1 
ATOM   11296 N  N   . LEU T  5  110 ? 137.704 148.767 122.893 1.00 43.49  ? 157  LEU M N   1 
ATOM   11297 C  CA  . LEU T  5  110 ? 138.433 149.975 122.525 1.00 36.98  ? 157  LEU M CA  1 
ATOM   11298 C  C   . LEU T  5  110 ? 139.677 150.158 123.384 1.00 33.83  ? 157  LEU M C   1 
ATOM   11299 O  O   . LEU T  5  110 ? 140.713 150.620 122.893 1.00 44.35  ? 157  LEU M O   1 
ATOM   11300 C  CB  . LEU T  5  110 ? 137.519 151.192 122.644 1.00 24.72  ? 157  LEU M CB  1 
ATOM   11301 C  CG  . LEU T  5  110 ? 136.453 151.350 121.564 1.00 27.26  ? 157  LEU M CG  1 
ATOM   11302 C  CD1 . LEU T  5  110 ? 135.492 152.464 121.927 1.00 28.53  ? 157  LEU M CD1 1 
ATOM   11303 C  CD2 . LEU T  5  110 ? 137.106 151.623 120.227 1.00 32.95  ? 157  LEU M CD2 1 
ATOM   11304 N  N   . SER T  5  111 ? 139.592 149.818 124.673 1.00 15.13  ? 158  SER M N   1 
ATOM   11305 C  CA  . SER T  5  111 ? 140.763 149.915 125.536 1.00 21.06  ? 158  SER M CA  1 
ATOM   11306 C  C   . SER T  5  111 ? 141.863 148.973 125.072 1.00 27.27  ? 158  SER M C   1 
ATOM   11307 O  O   . SER T  5  111 ? 143.038 149.350 125.035 1.00 38.48  ? 158  SER M O   1 
ATOM   11308 C  CB  . SER T  5  111 ? 140.375 149.612 126.982 1.00 35.31  ? 158  SER M CB  1 
ATOM   11309 O  OG  . SER T  5  111 ? 139.445 150.561 127.468 1.00 37.01  ? 158  SER M OG  1 
ATOM   11310 N  N   . LEU T  5  112 ? 141.500 147.741 124.716 1.00 39.64  ? 159  LEU M N   1 
ATOM   11311 C  CA  . LEU T  5  112 ? 142.491 146.803 124.202 1.00 39.31  ? 159  LEU M CA  1 
ATOM   11312 C  C   . LEU T  5  112 ? 143.057 147.270 122.868 1.00 41.69  ? 159  LEU M C   1 
ATOM   11313 O  O   . LEU T  5  112 ? 144.270 147.191 122.641 1.00 46.73  ? 159  LEU M O   1 
ATOM   11314 C  CB  . LEU T  5  112 ? 141.878 145.411 124.058 1.00 31.18  ? 159  LEU M CB  1 
ATOM   11315 C  CG  . LEU T  5  112 ? 141.500 144.687 125.347 1.00 33.53  ? 159  LEU M CG  1 
ATOM   11316 C  CD1 . LEU T  5  112 ? 140.367 143.717 125.091 1.00 47.42  ? 159  LEU M CD1 1 
ATOM   11317 C  CD2 . LEU T  5  112 ? 142.700 143.963 125.915 1.00 26.73  ? 159  LEU M CD2 1 
ATOM   11318 N  N   . GLY T  5  113 ? 142.202 147.767 121.979 1.00 42.56  ? 160  GLY M N   1 
ATOM   11319 C  CA  . GLY T  5  113 ? 142.619 148.036 120.619 1.00 32.42  ? 160  GLY M CA  1 
ATOM   11320 C  C   . GLY T  5  113 ? 143.018 149.461 120.298 1.00 41.08  ? 160  GLY M C   1 
ATOM   11321 O  O   . GLY T  5  113 ? 144.003 149.674 119.587 1.00 48.52  ? 160  GLY M O   1 
ATOM   11322 N  N   . PHE T  5  114 ? 142.272 150.445 120.790 1.00 44.06  ? 161  PHE M N   1 
ATOM   11323 C  CA  . PHE T  5  114 ? 142.499 151.821 120.363 1.00 33.85  ? 161  PHE M CA  1 
ATOM   11324 C  C   . PHE T  5  114 ? 142.887 152.772 121.483 1.00 42.06  ? 161  PHE M C   1 
ATOM   11325 O  O   . PHE T  5  114 ? 143.808 153.568 121.303 1.00 56.45  ? 161  PHE M O   1 
ATOM   11326 C  CB  . PHE T  5  114 ? 141.255 152.371 119.654 1.00 37.54  ? 161  PHE M CB  1 
ATOM   11327 C  CG  . PHE T  5  114 ? 141.365 153.823 119.289 1.00 41.16  ? 161  PHE M CG  1 
ATOM   11328 C  CD1 . PHE T  5  114 ? 142.261 154.238 118.321 1.00 45.34  ? 161  PHE M CD1 1 
ATOM   11329 C  CD2 . PHE T  5  114 ? 140.579 154.772 119.917 1.00 43.16  ? 161  PHE M CD2 1 
ATOM   11330 C  CE1 . PHE T  5  114 ? 142.369 155.570 117.984 1.00 44.10  ? 161  PHE M CE1 1 
ATOM   11331 C  CE2 . PHE T  5  114 ? 140.684 156.106 119.584 1.00 50.77  ? 161  PHE M CE2 1 
ATOM   11332 C  CZ  . PHE T  5  114 ? 141.580 156.505 118.616 1.00 45.20  ? 161  PHE M CZ  1 
ATOM   11333 N  N   . ILE T  5  115 ? 142.206 152.734 122.630 1.00 34.98  ? 162  ILE M N   1 
ATOM   11334 C  CA  . ILE T  5  115 ? 142.409 153.772 123.639 1.00 32.40  ? 162  ILE M CA  1 
ATOM   11335 C  C   . ILE T  5  115 ? 143.788 153.649 124.277 1.00 40.25  ? 162  ILE M C   1 
ATOM   11336 O  O   . ILE T  5  115 ? 144.494 154.647 124.463 1.00 45.81  ? 162  ILE M O   1 
ATOM   11337 C  CB  . ILE T  5  115 ? 141.294 153.726 124.698 1.00 35.05  ? 162  ILE M CB  1 
ATOM   11338 C  CG1 . ILE T  5  115 ? 139.921 153.830 124.036 1.00 35.86  ? 162  ILE M CG1 1 
ATOM   11339 C  CG2 . ILE T  5  115 ? 141.468 154.857 125.691 1.00 27.01  ? 162  ILE M CG2 1 
ATOM   11340 C  CD1 . ILE T  5  115 ? 138.771 153.710 125.010 1.00 32.01  ? 162  ILE M CD1 1 
ATOM   11341 N  N   . ARG T  5  116 ? 144.184 152.433 124.647 1.00 26.21  ? 163  ARG M N   1 
ATOM   11342 C  CA  . ARG T  5  116 ? 145.502 152.253 125.244 1.00 26.09  ? 163  ARG M CA  1 
ATOM   11343 C  C   . ARG T  5  116 ? 146.618 152.567 124.248 1.00 42.09  ? 163  ARG M C   1 
ATOM   11344 O  O   . ARG T  5  116 ? 147.599 153.216 124.629 1.00 45.48  ? 163  ARG M O   1 
ATOM   11345 C  CB  . ARG T  5  116 ? 145.671 150.844 125.814 1.00 17.82  ? 163  ARG M CB  1 
ATOM   11346 C  CG  . ARG T  5  116 ? 146.839 150.732 126.773 1.00 24.93  ? 163  ARG M CG  1 
ATOM   11347 C  CD  . ARG T  5  116 ? 147.162 149.293 127.109 1.00 23.42  ? 163  ARG M CD  1 
ATOM   11348 N  NE  . ARG T  5  116 ? 148.370 149.200 127.918 1.00 32.49  ? 163  ARG M NE  1 
ATOM   11349 C  CZ  . ARG T  5  116 ? 149.598 149.148 127.423 1.00 38.48  ? 163  ARG M CZ  1 
ATOM   11350 N  NH1 . ARG T  5  116 ? 149.818 149.164 126.120 1.00 38.02  ? 163  ARG M NH1 1 
ATOM   11351 N  NH2 . ARG T  5  116 ? 150.631 149.081 128.257 1.00 25.47  ? 163  ARG M NH2 1 
ATOM   11352 N  N   . PRO T  5  117 ? 146.548 152.104 122.993 1.00 36.66  ? 164  PRO M N   1 
ATOM   11353 C  CA  . PRO T  5  117 ? 147.544 152.564 122.012 1.00 30.58  ? 164  PRO M CA  1 
ATOM   11354 C  C   . PRO T  5  117 ? 147.540 154.066 121.805 1.00 31.31  ? 164  PRO M C   1 
ATOM   11355 O  O   . PRO T  5  117 ? 148.600 154.648 121.552 1.00 50.73  ? 164  PRO M O   1 
ATOM   11356 C  CB  . PRO T  5  117 ? 147.145 151.814 120.737 1.00 33.34  ? 164  PRO M CB  1 
ATOM   11357 C  CG  . PRO T  5  117 ? 146.538 150.572 121.235 1.00 35.52  ? 164  PRO M CG  1 
ATOM   11358 C  CD  . PRO T  5  117 ? 145.754 150.988 122.446 1.00 42.36  ? 164  PRO M CD  1 
ATOM   11359 N  N   . LEU T  5  118 ? 146.377 154.713 121.895 1.00 26.93  ? 165  LEU M N   1 
ATOM   11360 C  CA  . LEU T  5  118 ? 146.329 156.168 121.803 1.00 38.32  ? 165  LEU M CA  1 
ATOM   11361 C  C   . LEU T  5  118 ? 147.078 156.814 122.959 1.00 35.40  ? 165  LEU M C   1 
ATOM   11362 O  O   . LEU T  5  118 ? 147.805 157.796 122.770 1.00 42.63  ? 165  LEU M O   1 
ATOM   11363 C  CB  . LEU T  5  118 ? 144.875 156.635 121.774 1.00 37.37  ? 165  LEU M CB  1 
ATOM   11364 C  CG  . LEU T  5  118 ? 144.606 158.133 121.893 1.00 32.49  ? 165  LEU M CG  1 
ATOM   11365 C  CD1 . LEU T  5  118 ? 145.131 158.868 120.675 1.00 40.06  ? 165  LEU M CD1 1 
ATOM   11366 C  CD2 . LEU T  5  118 ? 143.122 158.383 122.073 1.00 45.83  ? 165  LEU M CD2 1 
ATOM   11367 N  N   . LEU T  5  119 ? 146.905 156.277 124.168 1.00 36.10  ? 166  LEU M N   1 
ATOM   11368 C  CA  . LEU T  5  119 ? 147.624 156.804 125.324 1.00 35.59  ? 166  LEU M CA  1 
ATOM   11369 C  C   . LEU T  5  119 ? 149.123 156.553 125.210 1.00 39.62  ? 166  LEU M C   1 
ATOM   11370 O  O   . LEU T  5  119 ? 149.931 157.412 125.578 1.00 46.19  ? 166  LEU M O   1 
ATOM   11371 C  CB  . LEU T  5  119 ? 147.076 156.189 126.611 1.00 33.55  ? 166  LEU M CB  1 
ATOM   11372 C  CG  . LEU T  5  119 ? 145.647 156.566 127.001 1.00 33.88  ? 166  LEU M CG  1 
ATOM   11373 C  CD1 . LEU T  5  119 ? 145.220 155.823 128.255 1.00 34.81  ? 166  LEU M CD1 1 
ATOM   11374 C  CD2 . LEU T  5  119 ? 145.531 158.065 127.199 1.00 40.55  ? 166  LEU M CD2 1 
ATOM   11375 N  N   . MET T  5  120 ? 149.514 155.381 124.709 1.00 41.90  ? 167  MET M N   1 
ATOM   11376 C  CA  . MET T  5  120 ? 150.922 155.008 124.645 1.00 36.20  ? 167  MET M CA  1 
ATOM   11377 C  C   . MET T  5  120 ? 151.645 155.580 123.432 1.00 42.03  ? 167  MET M C   1 
ATOM   11378 O  O   . MET T  5  120 ? 152.879 155.544 123.399 1.00 50.75  ? 167  MET M O   1 
ATOM   11379 C  CB  . MET T  5  120 ? 151.065 153.485 124.654 1.00 32.45  ? 167  MET M CB  1 
ATOM   11380 C  CG  . MET T  5  120 ? 150.500 152.818 125.895 1.00 38.87  ? 167  MET M CG  1 
ATOM   11381 S  SD  . MET T  5  120 ? 151.718 152.640 127.210 1.00 61.60  ? 167  MET M SD  1 
ATOM   11382 C  CE  . MET T  5  120 ? 152.943 151.618 126.401 1.00 48.01  ? 167  MET M CE  1 
ATOM   11383 N  N   . GLY T  5  121 ? 150.922 156.099 122.444 1.00 49.54  ? 168  GLY M N   1 
ATOM   11384 C  CA  . GLY T  5  121 ? 151.535 156.759 121.312 1.00 49.55  ? 168  GLY M CA  1 
ATOM   11385 C  C   . GLY T  5  121 ? 151.765 155.905 120.084 1.00 48.83  ? 168  GLY M C   1 
ATOM   11386 O  O   . GLY T  5  121 ? 152.199 156.443 119.057 1.00 61.01  ? 168  GLY M O   1 
ATOM   11387 N  N   . ASN T  5  122 ? 151.496 154.603 120.144 1.00 43.85  ? 169  ASN M N   1 
ATOM   11388 C  CA  . ASN T  5  122 ? 151.702 153.745 118.985 1.00 45.94  ? 169  ASN M CA  1 
ATOM   11389 C  C   . ASN T  5  122 ? 150.822 152.510 119.105 1.00 45.33  ? 169  ASN M C   1 
ATOM   11390 O  O   . ASN T  5  122 ? 150.325 152.179 120.184 1.00 49.15  ? 169  ASN M O   1 
ATOM   11391 C  CB  . ASN T  5  122 ? 153.175 153.349 118.833 1.00 45.36  ? 169  ASN M CB  1 
ATOM   11392 C  CG  . ASN T  5  122 ? 153.719 152.643 120.056 1.00 54.02  ? 169  ASN M CG  1 
ATOM   11393 O  OD1 . ASN T  5  122 ? 153.484 151.454 120.257 1.00 60.82  ? 169  ASN M OD1 1 
ATOM   11394 N  ND2 . ASN T  5  122 ? 154.459 153.375 120.879 1.00 58.65  ? 169  ASN M ND2 1 
ATOM   11395 N  N   . PHE T  5  123 ? 150.644 151.827 117.974 1.00 49.55  ? 170  PHE M N   1 
ATOM   11396 C  CA  . PHE T  5  123 ? 149.797 150.646 117.878 1.00 43.59  ? 170  PHE M CA  1 
ATOM   11397 C  C   . PHE T  5  123 ? 150.573 149.345 118.036 1.00 42.75  ? 170  PHE M C   1 
ATOM   11398 O  O   . PHE T  5  123 ? 150.045 148.282 117.700 1.00 50.42  ? 170  PHE M O   1 
ATOM   11399 C  CB  . PHE T  5  123 ? 149.058 150.630 116.537 1.00 49.98  ? 170  PHE M CB  1 
ATOM   11400 C  CG  . PHE T  5  123 ? 147.916 151.602 116.454 1.00 50.40  ? 170  PHE M CG  1 
ATOM   11401 C  CD1 . PHE T  5  123 ? 146.768 151.410 117.200 1.00 45.37  ? 170  PHE M CD1 1 
ATOM   11402 C  CD2 . PHE T  5  123 ? 147.986 152.698 115.614 1.00 48.89  ? 170  PHE M CD2 1 
ATOM   11403 C  CE1 . PHE T  5  123 ? 145.718 152.299 117.119 1.00 45.16  ? 170  PHE M CE1 1 
ATOM   11404 C  CE2 . PHE T  5  123 ? 146.938 153.590 115.529 1.00 48.30  ? 170  PHE M CE2 1 
ATOM   11405 C  CZ  . PHE T  5  123 ? 145.803 153.390 116.282 1.00 47.17  ? 170  PHE M CZ  1 
ATOM   11406 N  N   . SER T  5  124 ? 151.811 149.403 118.532 1.00 31.67  ? 171  SER M N   1 
ATOM   11407 C  CA  . SER T  5  124 ? 152.658 148.213 118.550 1.00 27.60  ? 171  SER M CA  1 
ATOM   11408 C  C   . SER T  5  124 ? 152.081 147.120 119.440 1.00 44.53  ? 171  SER M C   1 
ATOM   11409 O  O   . SER T  5  124 ? 152.140 145.935 119.094 1.00 55.49  ? 171  SER M O   1 
ATOM   11410 C  CB  . SER T  5  124 ? 154.069 148.581 119.004 1.00 45.97  ? 171  SER M CB  1 
ATOM   11411 O  OG  . SER T  5  124 ? 154.072 149.007 120.354 1.00 47.75  ? 171  SER M OG  1 
ATOM   11412 N  N   . GLU T  5  125 ? 151.523 147.493 120.591 1.00 46.76  ? 172  GLU M N   1 
ATOM   11413 C  CA  . GLU T  5  125 ? 151.012 146.529 121.556 1.00 37.50  ? 172  GLU M CA  1 
ATOM   11414 C  C   . GLU T  5  125 ? 149.513 146.293 121.415 1.00 44.40  ? 172  GLU M C   1 
ATOM   11415 O  O   . GLU T  5  125 ? 148.874 145.830 122.365 1.00 57.17  ? 172  GLU M O   1 
ATOM   11416 C  CB  . GLU T  5  125 ? 151.340 146.981 122.979 1.00 31.42  ? 172  GLU M CB  1 
ATOM   11417 C  CG  . GLU T  5  125 ? 152.818 146.960 123.308 1.00 40.87  ? 172  GLU M CG  1 
ATOM   11418 C  CD  . GLU T  5  125 ? 153.095 147.336 124.746 1.00 50.65  ? 172  GLU M CD  1 
ATOM   11419 O  OE1 . GLU T  5  125 ? 152.666 148.429 125.167 1.00 48.77  ? 172  GLU M OE1 1 
ATOM   11420 O  OE2 . GLU T  5  125 ? 153.741 146.538 125.456 1.00 53.82  ? 172  GLU M OE2 1 
ATOM   11421 N  N   . SER T  5  126 ? 148.940 146.605 120.258 1.00 34.33  ? 173  SER M N   1 
ATOM   11422 C  CA  . SER T  5  126 ? 147.534 146.326 120.025 1.00 31.97  ? 173  SER M CA  1 
ATOM   11423 C  C   . SER T  5  126 ? 147.334 144.843 119.722 1.00 36.92  ? 173  SER M C   1 
ATOM   11424 O  O   . SER T  5  126 ? 148.282 144.100 119.458 1.00 45.87  ? 173  SER M O   1 
ATOM   11425 C  CB  . SER T  5  126 ? 147.000 147.189 118.886 1.00 34.08  ? 173  SER M CB  1 
ATOM   11426 O  OG  . SER T  5  126 ? 145.595 147.340 118.981 1.00 43.20  ? 173  SER M OG  1 
ATOM   11427 N  N   . VAL T  5  127 ? 146.078 144.412 119.765 1.00 29.63  ? 174  VAL M N   1 
ATOM   11428 C  CA  . VAL T  5  127 ? 145.743 142.998 119.606 1.00 31.66  ? 174  VAL M CA  1 
ATOM   11429 C  C   . VAL T  5  127 ? 145.706 142.635 118.126 1.00 38.69  ? 174  VAL M C   1 
ATOM   11430 O  O   . VAL T  5  127 ? 144.937 143.233 117.360 1.00 51.69  ? 174  VAL M O   1 
ATOM   11431 C  CB  . VAL T  5  127 ? 144.406 142.668 120.286 1.00 35.99  ? 174  VAL M CB  1 
ATOM   11432 C  CG1 . VAL T  5  127 ? 144.328 141.186 120.607 1.00 42.94  ? 174  VAL M CG1 1 
ATOM   11433 C  CG2 . VAL T  5  127 ? 144.233 143.499 121.544 1.00 34.32  ? 174  VAL M CG2 1 
ATOM   11434 N  N   . PRO T  5  128 ? 146.513 141.677 117.680 1.00 33.47  ? 175  PRO M N   1 
ATOM   11435 C  CA  . PRO T  5  128 ? 146.453 141.243 116.282 1.00 32.96  ? 175  PRO M CA  1 
ATOM   11436 C  C   . PRO T  5  128 ? 145.225 140.389 116.004 1.00 39.99  ? 175  PRO M C   1 
ATOM   11437 O  O   . PRO T  5  128 ? 144.634 139.783 116.899 1.00 63.01  ? 175  PRO M O   1 
ATOM   11438 C  CB  . PRO T  5  128 ? 147.738 140.427 116.113 1.00 31.68  ? 175  PRO M CB  1 
ATOM   11439 C  CG  . PRO T  5  128 ? 148.028 139.917 117.475 1.00 39.85  ? 175  PRO M CG  1 
ATOM   11440 C  CD  . PRO T  5  128 ? 147.568 140.980 118.432 1.00 40.11  ? 175  PRO M CD  1 
ATOM   11441 N  N   . PHE T  5  129 ? 144.851 140.345 114.727 1.00 33.90  ? 176  PHE M N   1 
ATOM   11442 C  CA  . PHE T  5  129 ? 143.670 139.606 114.285 1.00 37.79  ? 176  PHE M CA  1 
ATOM   11443 C  C   . PHE T  5  129 ? 144.077 138.175 113.956 1.00 49.74  ? 176  PHE M C   1 
ATOM   11444 O  O   . PHE T  5  129 ? 144.558 137.888 112.859 1.00 60.61  ? 176  PHE M O   1 
ATOM   11445 C  CB  . PHE T  5  129 ? 143.022 140.289 113.087 1.00 42.99  ? 176  PHE M CB  1 
ATOM   11446 C  CG  . PHE T  5  129 ? 142.502 141.664 113.383 1.00 49.66  ? 176  PHE M CG  1 
ATOM   11447 C  CD1 . PHE T  5  129 ? 141.474 141.848 114.289 1.00 50.03  ? 176  PHE M CD1 1 
ATOM   11448 C  CD2 . PHE T  5  129 ? 143.035 142.772 112.751 1.00 52.40  ? 176  PHE M CD2 1 
ATOM   11449 C  CE1 . PHE T  5  129 ? 140.993 143.110 114.563 1.00 48.49  ? 176  PHE M CE1 1 
ATOM   11450 C  CE2 . PHE T  5  129 ? 142.556 144.036 113.021 1.00 40.29  ? 176  PHE M CE2 1 
ATOM   11451 C  CZ  . PHE T  5  129 ? 141.534 144.205 113.928 1.00 36.46  ? 176  PHE M CZ  1 
ATOM   11452 N  N   . GLY T  5  130 ? 143.870 137.274 114.911 1.00 43.09  ? 177  GLY M N   1 
ATOM   11453 C  CA  . GLY T  5  130 ? 144.175 135.867 114.740 1.00 41.81  ? 177  GLY M CA  1 
ATOM   11454 C  C   . GLY T  5  130 ? 144.000 135.130 116.050 1.00 45.36  ? 177  GLY M C   1 
ATOM   11455 O  O   . GLY T  5  130 ? 144.223 135.714 117.112 1.00 58.32  ? 177  GLY M O   1 
ATOM   11456 N  N   . ILE T  5  131 ? 143.611 133.858 116.000 1.00 38.64  ? 178  ILE M N   1 
ATOM   11457 C  CA  . ILE T  5  131 ? 143.295 133.110 117.213 1.00 47.48  ? 178  ILE M CA  1 
ATOM   11458 C  C   . ILE T  5  131 ? 144.537 132.980 118.086 1.00 50.44  ? 178  ILE M C   1 
ATOM   11459 O  O   . ILE T  5  131 ? 144.608 133.544 119.188 1.00 65.83  ? 178  ILE M O   1 
ATOM   11460 C  CB  . ILE T  5  131 ? 142.732 131.719 116.870 1.00 44.53  ? 178  ILE M CB  1 
ATOM   11461 C  CG1 . ILE T  5  131 ? 141.803 131.795 115.656 1.00 44.18  ? 178  ILE M CG1 1 
ATOM   11462 C  CG2 . ILE T  5  131 ? 142.008 131.129 118.066 1.00 46.06  ? 178  ILE M CG2 1 
ATOM   11463 C  CD1 . ILE T  5  131 ? 140.554 132.611 115.888 1.00 55.34  ? 178  ILE M CD1 1 
ATOM   11464 N  N   . PHE T  5  132 ? 145.533 132.266 117.582 1.00 32.81  ? 179  PHE M N   1 
ATOM   11465 C  CA  . PHE T  5  132 ? 146.772 132.061 118.317 1.00 37.37  ? 179  PHE M CA  1 
ATOM   11466 C  C   . PHE T  5  132 ? 147.579 133.351 118.423 1.00 47.47  ? 179  PHE M C   1 
ATOM   11467 O  O   . PHE T  5  132 ? 148.229 133.566 119.450 1.00 50.29  ? 179  PHE M O   1 
ATOM   11468 C  CB  . PHE T  5  132 ? 147.609 130.951 117.677 1.00 45.23  ? 179  PHE M CB  1 
ATOM   11469 C  CG  . PHE T  5  132 ? 147.075 129.569 117.928 1.00 51.65  ? 179  PHE M CG  1 
ATOM   11470 C  CD1 . PHE T  5  132 ? 145.928 129.380 118.680 1.00 50.76  ? 179  PHE M CD1 1 
ATOM   11471 C  CD2 . PHE T  5  132 ? 147.726 128.459 117.423 1.00 55.81  ? 179  PHE M CD2 1 
ATOM   11472 C  CE1 . PHE T  5  132 ? 145.438 128.113 118.913 1.00 49.73  ? 179  PHE M CE1 1 
ATOM   11473 C  CE2 . PHE T  5  132 ? 147.239 127.190 117.656 1.00 52.22  ? 179  PHE M CE2 1 
ATOM   11474 C  CZ  . PHE T  5  132 ? 146.094 127.018 118.401 1.00 48.82  ? 179  PHE M CZ  1 
ATOM   11475 N  N   . PRO T  5  133 ? 147.601 134.221 117.403 1.00 51.61  ? 180  PRO M N   1 
ATOM   11476 C  CA  . PRO T  5  133 ? 148.246 135.527 117.610 1.00 49.00  ? 180  PRO M CA  1 
ATOM   11477 C  C   . PRO T  5  133 ? 147.666 136.324 118.767 1.00 47.07  ? 180  PRO M C   1 
ATOM   11478 O  O   . PRO T  5  133 ? 148.429 136.943 119.516 1.00 51.10  ? 180  PRO M O   1 
ATOM   11479 C  CB  . PRO T  5  133 ? 148.030 136.228 116.265 1.00 42.46  ? 180  PRO M CB  1 
ATOM   11480 C  CG  . PRO T  5  133 ? 148.069 135.125 115.297 1.00 41.72  ? 180  PRO M CG  1 
ATOM   11481 C  CD  . PRO T  5  133 ? 147.365 133.976 115.967 1.00 52.93  ? 180  PRO M CD  1 
ATOM   11482 N  N   . HIS T  5  134 ? 146.347 136.306 118.970 1.00 35.85  ? 181  HIS M N   1 
ATOM   11483 C  CA  . HIS T  5  134 ? 145.781 137.104 120.054 1.00 43.66  ? 181  HIS M CA  1 
ATOM   11484 C  C   . HIS T  5  134 ? 145.921 136.390 121.396 1.00 57.87  ? 181  HIS M C   1 
ATOM   11485 O  O   . HIS T  5  134 ? 146.077 137.042 122.437 1.00 62.07  ? 181  HIS M O   1 
ATOM   11486 C  CB  . HIS T  5  134 ? 144.331 137.482 119.725 1.00 43.77  ? 181  HIS M CB  1 
ATOM   11487 C  CG  . HIS T  5  134 ? 143.287 136.598 120.335 1.00 47.90  ? 181  HIS M CG  1 
ATOM   11488 N  ND1 . HIS T  5  134 ? 142.756 135.511 119.675 1.00 41.34  ? 181  HIS M ND1 1 
ATOM   11489 C  CD2 . HIS T  5  134 ? 142.608 136.694 121.502 1.00 54.77  ? 181  HIS M CD2 1 
ATOM   11490 C  CE1 . HIS T  5  134 ? 141.833 134.945 120.431 1.00 36.39  ? 181  HIS M CE1 1 
ATOM   11491 N  NE2 . HIS T  5  134 ? 141.717 135.649 121.543 1.00 52.72  ? 181  HIS M NE2 1 
ATOM   11492 N  N   . LEU T  5  135 ? 145.940 135.053 121.391 1.00 54.77  ? 182  LEU M N   1 
ATOM   11493 C  CA  . LEU T  5  135 ? 146.315 134.334 122.609 1.00 39.49  ? 182  LEU M CA  1 
ATOM   11494 C  C   . LEU T  5  135 ? 147.750 134.657 123.020 1.00 51.81  ? 182  LEU M C   1 
ATOM   11495 O  O   . LEU T  5  135 ? 148.035 134.889 124.205 1.00 67.84  ? 182  LEU M O   1 
ATOM   11496 C  CB  . LEU T  5  135 ? 146.149 132.829 122.412 1.00 43.70  ? 182  LEU M CB  1 
ATOM   11497 C  CG  . LEU T  5  135 ? 144.743 132.312 122.124 1.00 47.60  ? 182  LEU M CG  1 
ATOM   11498 C  CD1 . LEU T  5  135 ? 144.737 130.797 122.044 1.00 49.19  ? 182  LEU M CD1 1 
ATOM   11499 C  CD2 . LEU T  5  135 ? 143.791 132.795 123.186 1.00 50.08  ? 182  LEU M CD2 1 
ATOM   11500 N  N   . GLU T  5  136 ? 148.667 134.681 122.052 1.00 47.50  ? 183  GLU M N   1 
ATOM   11501 C  CA  . GLU T  5  136 ? 150.052 135.026 122.344 1.00 41.12  ? 183  GLU M CA  1 
ATOM   11502 C  C   . GLU T  5  136 ? 150.190 136.483 122.755 1.00 45.43  ? 183  GLU M C   1 
ATOM   11503 O  O   . GLU T  5  136 ? 151.052 136.810 123.573 1.00 43.97  ? 183  GLU M O   1 
ATOM   11504 C  CB  . GLU T  5  136 ? 150.937 134.727 121.135 1.00 40.35  ? 183  GLU M CB  1 
ATOM   11505 C  CG  . GLU T  5  136 ? 151.089 133.248 120.831 1.00 48.14  ? 183  GLU M CG  1 
ATOM   11506 C  CD  . GLU T  5  136 ? 152.039 132.546 121.780 1.00 65.65  ? 183  GLU M CD  1 
ATOM   11507 O  OE1 . GLU T  5  136 ? 152.736 133.238 122.551 1.00 72.97  ? 183  GLU M OE1 1 
ATOM   11508 O  OE2 . GLU T  5  136 ? 152.088 131.299 121.757 1.00 61.75  ? 183  GLU M OE2 1 
ATOM   11509 N  N   . TRP T  5  137 ? 149.365 137.371 122.196 1.00 47.37  ? 184  TRP M N   1 
ATOM   11510 C  CA  . TRP T  5  137 ? 149.359 138.752 122.663 1.00 43.14  ? 184  TRP M CA  1 
ATOM   11511 C  C   . TRP T  5  137 ? 148.938 138.829 124.121 1.00 50.27  ? 184  TRP M C   1 
ATOM   11512 O  O   . TRP T  5  137 ? 149.530 139.576 124.904 1.00 62.91  ? 184  TRP M O   1 
ATOM   11513 C  CB  . TRP T  5  137 ? 148.431 139.611 121.805 1.00 41.40  ? 184  TRP M CB  1 
ATOM   11514 C  CG  . TRP T  5  137 ? 148.331 141.020 122.307 1.00 43.66  ? 184  TRP M CG  1 
ATOM   11515 C  CD1 . TRP T  5  137 ? 149.098 142.079 121.926 1.00 40.11  ? 184  TRP M CD1 1 
ATOM   11516 C  CD2 . TRP T  5  137 ? 147.422 141.521 123.297 1.00 42.49  ? 184  TRP M CD2 1 
ATOM   11517 N  NE1 . TRP T  5  137 ? 148.722 143.208 122.610 1.00 45.69  ? 184  TRP M NE1 1 
ATOM   11518 C  CE2 . TRP T  5  137 ? 147.695 142.891 123.459 1.00 45.23  ? 184  TRP M CE2 1 
ATOM   11519 C  CE3 . TRP T  5  137 ? 146.403 140.942 124.060 1.00 42.78  ? 184  TRP M CE3 1 
ATOM   11520 C  CZ2 . TRP T  5  137 ? 146.988 143.691 124.348 1.00 49.55  ? 184  TRP M CZ2 1 
ATOM   11521 C  CZ3 . TRP T  5  137 ? 145.705 141.739 124.944 1.00 37.57  ? 184  TRP M CZ3 1 
ATOM   11522 C  CH2 . TRP T  5  137 ? 145.999 143.097 125.080 1.00 47.23  ? 184  TRP M CH2 1 
ATOM   11523 N  N   . THR T  5  138 ? 147.908 138.071 124.499 1.00 48.78  ? 185  THR M N   1 
ATOM   11524 C  CA  . THR T  5  138 ? 147.500 138.006 125.900 1.00 40.07  ? 185  THR M CA  1 
ATOM   11525 C  C   . THR T  5  138 ? 148.659 137.561 126.787 1.00 48.78  ? 185  THR M C   1 
ATOM   11526 O  O   . THR T  5  138 ? 148.994 138.217 127.789 1.00 58.40  ? 185  THR M O   1 
ATOM   11527 C  CB  . THR T  5  138 ? 146.315 137.047 126.034 1.00 38.34  ? 185  THR M CB  1 
ATOM   11528 O  OG1 . THR T  5  138 ? 145.215 137.531 125.255 1.00 47.96  ? 185  THR M OG1 1 
ATOM   11529 C  CG2 . THR T  5  138 ? 145.888 136.906 127.470 1.00 53.28  ? 185  THR M CG2 1 
ATOM   11530 N  N   . ASN T  5  139 ? 149.298 136.450 126.411 1.00 50.23  ? 186  ASN M N   1 
ATOM   11531 C  CA  . ASN T  5  139 ? 150.391 135.906 127.211 1.00 42.98  ? 186  ASN M CA  1 
ATOM   11532 C  C   . ASN T  5  139 ? 151.542 136.899 127.328 1.00 46.99  ? 186  ASN M C   1 
ATOM   11533 O  O   . ASN T  5  139 ? 152.056 137.146 128.426 1.00 53.73  ? 186  ASN M O   1 
ATOM   11534 C  CB  . ASN T  5  139 ? 150.878 134.592 126.604 1.00 46.65  ? 186  ASN M CB  1 
ATOM   11535 C  CG  . ASN T  5  139 ? 151.819 133.843 127.521 1.00 55.96  ? 186  ASN M CG  1 
ATOM   11536 O  OD1 . ASN T  5  139 ? 151.508 133.602 128.686 1.00 58.43  ? 186  ASN M OD1 1 
ATOM   11537 N  ND2 . ASN T  5  139 ? 152.982 133.473 127.000 1.00 57.01  ? 186  ASN M ND2 1 
ATOM   11538 N  N   . SER T  5  140 ? 151.956 137.485 126.203 1.00 51.49  ? 187  SER M N   1 
ATOM   11539 C  CA  . SER T  5  140 ? 153.073 138.417 126.205 1.00 45.70  ? 187  SER M CA  1 
ATOM   11540 C  C   . SER T  5  140 ? 152.748 139.708 126.938 1.00 45.66  ? 187  SER M C   1 
ATOM   11541 O  O   . SER T  5  140 ? 153.634 140.270 127.582 1.00 51.92  ? 187  SER M O   1 
ATOM   11542 C  CB  . SER T  5  140 ? 153.506 138.725 124.771 1.00 43.00  ? 187  SER M CB  1 
ATOM   11543 O  OG  . SER T  5  140 ? 152.464 139.353 124.049 1.00 54.74  ? 187  SER M OG  1 
ATOM   11544 N  N   . PHE T  5  141 ? 151.507 140.190 126.860 1.00 29.26  ? 188  PHE M N   1 
ATOM   11545 C  CA  . PHE T  5  141 ? 151.110 141.356 127.637 1.00 41.89  ? 188  PHE M CA  1 
ATOM   11546 C  C   . PHE T  5  141 ? 151.265 141.094 129.128 1.00 47.05  ? 188  PHE M C   1 
ATOM   11547 O  O   . PHE T  5  141 ? 151.897 141.886 129.846 1.00 51.81  ? 188  PHE M O   1 
ATOM   11548 C  CB  . PHE T  5  141 ? 149.665 141.722 127.301 1.00 42.38  ? 188  PHE M CB  1 
ATOM   11549 C  CG  . PHE T  5  141 ? 149.308 143.147 127.595 1.00 46.46  ? 188  PHE M CG  1 
ATOM   11550 C  CD1 . PHE T  5  141 ? 149.725 144.166 126.761 1.00 40.03  ? 188  PHE M CD1 1 
ATOM   11551 C  CD2 . PHE T  5  141 ? 148.532 143.465 128.695 1.00 50.18  ? 188  PHE M CD2 1 
ATOM   11552 C  CE1 . PHE T  5  141 ? 149.389 145.475 127.028 1.00 44.08  ? 188  PHE M CE1 1 
ATOM   11553 C  CE2 . PHE T  5  141 ? 148.193 144.771 128.965 1.00 43.37  ? 188  PHE M CE2 1 
ATOM   11554 C  CZ  . PHE T  5  141 ? 148.621 145.777 128.131 1.00 47.19  ? 188  PHE M CZ  1 
ATOM   11555 N  N   . SER T  5  142 ? 150.719 139.972 129.606 1.00 37.28  ? 189  SER M N   1 
ATOM   11556 C  CA  . SER T  5  142 ? 150.842 139.661 131.027 1.00 32.89  ? 189  SER M CA  1 
ATOM   11557 C  C   . SER T  5  142 ? 152.303 139.504 131.427 1.00 38.26  ? 189  SER M C   1 
ATOM   11558 O  O   . SER T  5  142 ? 152.729 139.998 132.476 1.00 48.11  ? 189  SER M O   1 
ATOM   11559 C  CB  . SER T  5  142 ? 150.079 138.388 131.364 1.00 46.81  ? 189  SER M CB  1 
ATOM   11560 O  OG  . SER T  5  142 ? 150.898 137.270 131.089 1.00 61.26  ? 189  SER M OG  1 
ATOM   11561 N  N   . LEU T  5  143 ? 153.088 138.806 130.601 1.00 43.97  ? 190  LEU M N   1 
ATOM   11562 C  CA  . LEU T  5  143 ? 154.487 138.559 130.939 1.00 39.40  ? 190  LEU M CA  1 
ATOM   11563 C  C   . LEU T  5  143 ? 155.295 139.851 130.966 1.00 45.62  ? 190  LEU M C   1 
ATOM   11564 O  O   . LEU T  5  143 ? 156.110 140.058 131.872 1.00 54.23  ? 190  LEU M O   1 
ATOM   11565 C  CB  . LEU T  5  143 ? 155.096 137.569 129.949 1.00 42.05  ? 190  LEU M CB  1 
ATOM   11566 C  CG  . LEU T  5  143 ? 154.774 136.094 130.191 1.00 46.87  ? 190  LEU M CG  1 
ATOM   11567 C  CD1 . LEU T  5  143 ? 155.208 135.254 129.004 1.00 51.06  ? 190  LEU M CD1 1 
ATOM   11568 C  CD2 . LEU T  5  143 ? 155.436 135.607 131.467 1.00 44.70  ? 190  LEU M CD2 1 
ATOM   11569 N  N   . ASN T  5  144 ? 155.092 140.727 129.979 1.00 44.81  ? 191  ASN M N   1 
ATOM   11570 C  CA  . ASN T  5  144 ? 155.828 141.982 129.933 1.00 42.99  ? 191  ASN M CA  1 
ATOM   11571 C  C   . ASN T  5  144 ? 155.476 142.885 131.103 1.00 47.06  ? 191  ASN M C   1 
ATOM   11572 O  O   . ASN T  5  144 ? 156.371 143.479 131.713 1.00 51.76  ? 191  ASN M O   1 
ATOM   11573 C  CB  . ASN T  5  144 ? 155.554 142.706 128.615 1.00 32.68  ? 191  ASN M CB  1 
ATOM   11574 C  CG  . ASN T  5  144 ? 156.108 141.966 127.417 1.00 45.88  ? 191  ASN M CG  1 
ATOM   11575 O  OD1 . ASN T  5  144 ? 157.026 141.157 127.542 1.00 61.49  ? 191  ASN M OD1 1 
ATOM   11576 N  ND2 . ASN T  5  144 ? 155.547 142.237 126.245 1.00 47.19  ? 191  ASN M ND2 1 
ATOM   11577 N  N   . TYR T  5  145 ? 154.191 143.005 131.435 1.00 35.16  ? 192  TYR M N   1 
ATOM   11578 C  CA  . TYR T  5  145 ? 153.827 143.919 132.510 1.00 32.38  ? 192  TYR M CA  1 
ATOM   11579 C  C   . TYR T  5  145 ? 153.671 143.184 133.834 1.00 43.86  ? 192  TYR M C   1 
ATOM   11580 O  O   . TYR T  5  145 ? 152.568 143.098 134.382 1.00 62.74  ? 192  TYR M O   1 
ATOM   11581 C  CB  . TYR T  5  145 ? 152.560 144.684 132.136 1.00 38.01  ? 192  TYR M CB  1 
ATOM   11582 C  CG  . TYR T  5  145 ? 152.801 145.631 130.987 1.00 45.23  ? 192  TYR M CG  1 
ATOM   11583 C  CD1 . TYR T  5  145 ? 153.570 146.772 131.159 1.00 42.47  ? 192  TYR M CD1 1 
ATOM   11584 C  CD2 . TYR T  5  145 ? 152.295 145.368 129.724 1.00 43.10  ? 192  TYR M CD2 1 
ATOM   11585 C  CE1 . TYR T  5  145 ? 153.809 147.634 130.114 1.00 37.80  ? 192  TYR M CE1 1 
ATOM   11586 C  CE2 . TYR T  5  145 ? 152.530 146.226 128.671 1.00 38.79  ? 192  TYR M CE2 1 
ATOM   11587 C  CZ  . TYR T  5  145 ? 153.288 147.357 128.873 1.00 42.07  ? 192  TYR M CZ  1 
ATOM   11588 O  OH  . TYR T  5  145 ? 153.526 148.218 127.829 1.00 55.96  ? 192  TYR M OH  1 
ATOM   11589 N  N   . GLY T  5  146 ? 154.779 142.663 134.356 1.00 37.55  ? 193  GLY M N   1 
ATOM   11590 C  CA  . GLY T  5  146 ? 154.773 141.956 135.620 1.00 31.96  ? 193  GLY M CA  1 
ATOM   11591 C  C   . GLY T  5  146 ? 153.984 140.668 135.558 1.00 41.23  ? 193  GLY M C   1 
ATOM   11592 O  O   . GLY T  5  146 ? 154.301 139.769 134.775 1.00 56.58  ? 193  GLY M O   1 
ATOM   11593 N  N   . ASN T  5  147 ? 152.956 140.568 136.392 1.00 27.84  ? 194  ASN M N   1 
ATOM   11594 C  CA  . ASN T  5  147 ? 152.033 139.443 136.356 1.00 32.66  ? 194  ASN M CA  1 
ATOM   11595 C  C   . ASN T  5  147 ? 150.624 140.004 136.411 1.00 44.65  ? 194  ASN M C   1 
ATOM   11596 O  O   . ASN T  5  147 ? 150.288 140.737 137.345 1.00 67.17  ? 194  ASN M O   1 
ATOM   11597 C  CB  . ASN T  5  147 ? 152.280 138.484 137.524 1.00 48.41  ? 194  ASN M CB  1 
ATOM   11598 C  CG  . ASN T  5  147 ? 151.819 137.074 137.229 1.00 48.66  ? 194  ASN M CG  1 
ATOM   11599 O  OD1 . ASN T  5  147 ? 151.671 136.685 136.072 1.00 54.51  ? 194  ASN M OD1 1 
ATOM   11600 N  ND2 . ASN T  5  147 ? 151.586 136.298 138.279 1.00 42.85  ? 194  ASN M ND2 1 
ATOM   11601 N  N   . PHE T  5  148 ? 149.814 139.697 135.432 1.00 34.20  ? 195  PHE M N   1 
ATOM   11602 C  CA  . PHE T  5  148 ? 148.484 140.217 135.442 1.00 34.62  ? 195  PHE M CA  1 
ATOM   11603 C  C   . PHE T  5  148 ? 147.702 139.707 136.616 1.00 41.20  ? 195  PHE M C   1 
ATOM   11604 O  O   . PHE T  5  148 ? 146.800 140.365 137.052 1.00 57.82  ? 195  PHE M O   1 
ATOM   11605 C  CB  . PHE T  5  148 ? 147.759 139.953 134.157 1.00 41.99  ? 195  PHE M CB  1 
ATOM   11606 C  CG  . PHE T  5  148 ? 147.386 141.190 133.432 1.00 43.24  ? 195  PHE M CG  1 
ATOM   11607 C  CD1 . PHE T  5  148 ? 148.283 142.222 133.327 1.00 44.75  ? 195  PHE M CD1 1 
ATOM   11608 C  CD2 . PHE T  5  148 ? 146.141 141.327 132.872 1.00 44.74  ? 195  PHE M CD2 1 
ATOM   11609 C  CE1 . PHE T  5  148 ? 147.946 143.369 132.662 1.00 48.54  ? 195  PHE M CE1 1 
ATOM   11610 C  CE2 . PHE T  5  148 ? 145.792 142.476 132.212 1.00 40.97  ? 195  PHE M CE2 1 
ATOM   11611 C  CZ  . PHE T  5  148 ? 146.697 143.499 132.107 1.00 43.56  ? 195  PHE M CZ  1 
ATOM   11612 N  N   . PHE T  5  149 ? 148.041 138.553 137.155 1.00 39.91  ? 196  PHE M N   1 
ATOM   11613 C  CA  . PHE T  5  149 ? 147.363 138.086 138.358 1.00 38.22  ? 196  PHE M CA  1 
ATOM   11614 C  C   . PHE T  5  149 ? 147.427 139.132 139.461 1.00 44.79  ? 196  PHE M C   1 
ATOM   11615 O  O   . PHE T  5  149 ? 146.537 139.199 140.316 1.00 54.52  ? 196  PHE M O   1 
ATOM   11616 C  CB  . PHE T  5  149 ? 147.982 136.773 138.834 1.00 43.74  ? 196  PHE M CB  1 
ATOM   11617 C  CG  . PHE T  5  149 ? 147.446 135.563 138.133 1.00 47.45  ? 196  PHE M CG  1 
ATOM   11618 C  CD1 . PHE T  5  149 ? 146.085 135.378 137.993 1.00 50.80  ? 196  PHE M CD1 1 
ATOM   11619 C  CD2 . PHE T  5  149 ? 148.303 134.615 137.609 1.00 41.44  ? 196  PHE M CD2 1 
ATOM   11620 C  CE1 . PHE T  5  149 ? 145.590 134.267 137.353 1.00 47.24  ? 196  PHE M CE1 1 
ATOM   11621 C  CE2 . PHE T  5  149 ? 147.810 133.503 136.963 1.00 37.69  ? 196  PHE M CE2 1 
ATOM   11622 C  CZ  . PHE T  5  149 ? 146.453 133.331 136.833 1.00 47.09  ? 196  PHE M CZ  1 
ATOM   11623 N  N   . TYR T  5  150 ? 148.473 139.958 139.458 1.00 38.36  ? 197  TYR M N   1 
ATOM   11624 C  CA  . TYR T  5  150 ? 148.664 140.964 140.495 1.00 40.34  ? 197  TYR M CA  1 
ATOM   11625 C  C   . TYR T  5  150 ? 148.005 142.294 140.166 1.00 46.79  ? 197  TYR M C   1 
ATOM   11626 O  O   . TYR T  5  150 ? 148.092 143.222 140.976 1.00 59.58  ? 197  TYR M O   1 
ATOM   11627 C  CB  . TYR T  5  150 ? 150.156 141.169 140.747 1.00 47.88  ? 197  TYR M CB  1 
ATOM   11628 C  CG  . TYR T  5  150 ? 150.758 140.109 141.633 1.00 47.09  ? 197  TYR M CG  1 
ATOM   11629 C  CD1 . TYR T  5  150 ? 151.117 138.873 141.119 1.00 41.22  ? 197  TYR M CD1 1 
ATOM   11630 C  CD2 . TYR T  5  150 ? 150.956 140.340 142.985 1.00 46.62  ? 197  TYR M CD2 1 
ATOM   11631 C  CE1 . TYR T  5  150 ? 151.662 137.900 141.924 1.00 45.82  ? 197  TYR M CE1 1 
ATOM   11632 C  CE2 . TYR T  5  150 ? 151.501 139.373 143.797 1.00 52.13  ? 197  TYR M CE2 1 
ATOM   11633 C  CZ  . TYR T  5  150 ? 151.852 138.154 143.262 1.00 53.53  ? 197  TYR M CZ  1 
ATOM   11634 O  OH  . TYR T  5  150 ? 152.398 137.184 144.068 1.00 51.59  ? 197  TYR M OH  1 
ATOM   11635 N  N   . ASN T  5  151 ? 147.365 142.414 139.012 1.00 36.78  ? 198  ASN M N   1 
ATOM   11636 C  CA  . ASN T  5  151 ? 146.585 143.602 138.700 1.00 34.48  ? 198  ASN M CA  1 
ATOM   11637 C  C   . ASN T  5  151 ? 145.291 143.565 139.502 1.00 38.56  ? 198  ASN M C   1 
ATOM   11638 O  O   . ASN T  5  151 ? 144.522 142.611 139.362 1.00 53.02  ? 198  ASN M O   1 
ATOM   11639 C  CB  . ASN T  5  151 ? 146.293 143.649 137.204 1.00 25.57  ? 198  ASN M CB  1 
ATOM   11640 C  CG  . ASN T  5  151 ? 145.648 144.949 136.761 1.00 41.04  ? 198  ASN M CG  1 
ATOM   11641 O  OD1 . ASN T  5  151 ? 145.219 145.759 137.577 1.00 65.66  ? 198  ASN M OD1 1 
ATOM   11642 N  ND2 . ASN T  5  151 ? 145.573 145.148 135.452 1.00 37.23  ? 198  ASN M ND2 1 
ATOM   11643 N  N   . PRO T  5  152 ? 145.027 144.546 140.369 1.00 30.44  ? 199  PRO M N   1 
ATOM   11644 C  CA  . PRO T  5  152 ? 143.776 144.515 141.146 1.00 30.22  ? 199  PRO M CA  1 
ATOM   11645 C  C   . PRO T  5  152 ? 142.524 144.601 140.292 1.00 27.43  ? 199  PRO M C   1 
ATOM   11646 O  O   . PRO T  5  152 ? 141.501 143.998 140.635 1.00 26.56  ? 199  PRO M O   1 
ATOM   11647 C  CB  . PRO T  5  152 ? 143.914 145.728 142.074 1.00 32.83  ? 199  PRO M CB  1 
ATOM   11648 C  CG  . PRO T  5  152 ? 144.872 146.627 141.379 1.00 35.34  ? 199  PRO M CG  1 
ATOM   11649 C  CD  . PRO T  5  152 ? 145.848 145.722 140.697 1.00 37.13  ? 199  PRO M CD  1 
ATOM   11650 N  N   . PHE T  5  153 ? 142.567 145.329 139.181 1.00 38.25  ? 200  PHE M N   1 
ATOM   11651 C  CA  . PHE T  5  153 ? 141.397 145.398 138.317 1.00 32.14  ? 200  PHE M CA  1 
ATOM   11652 C  C   . PHE T  5  153 ? 141.232 144.131 137.494 1.00 33.53  ? 200  PHE M C   1 
ATOM   11653 O  O   . PHE T  5  153 ? 140.107 143.754 137.164 1.00 51.66  ? 200  PHE M O   1 
ATOM   11654 C  CB  . PHE T  5  153 ? 141.485 146.633 137.429 1.00 28.60  ? 200  PHE M CB  1 
ATOM   11655 C  CG  . PHE T  5  153 ? 141.651 147.902 138.203 1.00 46.73  ? 200  PHE M CG  1 
ATOM   11656 C  CD1 . PHE T  5  153 ? 140.545 148.604 138.647 1.00 37.13  ? 200  PHE M CD1 1 
ATOM   11657 C  CD2 . PHE T  5  153 ? 142.912 148.373 138.521 1.00 36.64  ? 200  PHE M CD2 1 
ATOM   11658 C  CE1 . PHE T  5  153 ? 140.696 149.763 139.372 1.00 37.19  ? 200  PHE M CE1 1 
ATOM   11659 C  CE2 . PHE T  5  153 ? 143.067 149.527 139.249 1.00 38.26  ? 200  PHE M CE2 1 
ATOM   11660 C  CZ  . PHE T  5  153 ? 141.960 150.225 139.673 1.00 44.19  ? 200  PHE M CZ  1 
ATOM   11661 N  N   . HIS T  5  154 ? 142.333 143.451 137.177 1.00 36.63  ? 201  HIS M N   1 
ATOM   11662 C  CA  . HIS T  5  154 ? 142.236 142.102 136.634 1.00 29.43  ? 201  HIS M CA  1 
ATOM   11663 C  C   . HIS T  5  154 ? 141.639 141.149 137.662 1.00 42.72  ? 201  HIS M C   1 
ATOM   11664 O  O   . HIS T  5  154 ? 140.832 140.275 137.319 1.00 57.32  ? 201  HIS M O   1 
ATOM   11665 C  CB  . HIS T  5  154 ? 143.621 141.642 136.185 1.00 41.00  ? 201  HIS M CB  1 
ATOM   11666 C  CG  . HIS T  5  154 ? 143.656 140.268 135.602 1.00 27.38  ? 201  HIS M CG  1 
ATOM   11667 N  ND1 . HIS T  5  154 ? 144.370 139.238 136.174 1.00 44.63  ? 201  HIS M ND1 1 
ATOM   11668 C  CD2 . HIS T  5  154 ? 143.084 139.755 134.488 1.00 31.25  ? 201  HIS M CD2 1 
ATOM   11669 C  CE1 . HIS T  5  154 ? 144.237 138.151 135.438 1.00 38.20  ? 201  HIS M CE1 1 
ATOM   11670 N  NE2 . HIS T  5  154 ? 143.455 138.436 134.413 1.00 40.79  ? 201  HIS M NE2 1 
ATOM   11671 N  N   . MET T  5  155 ? 142.013 141.318 138.933 1.00 42.85  ? 202  MET M N   1 
ATOM   11672 C  CA  . MET T  5  155 ? 141.391 140.562 140.014 1.00 36.35  ? 202  MET M CA  1 
ATOM   11673 C  C   . MET T  5  155 ? 139.885 140.773 140.006 1.00 33.14  ? 202  MET M C   1 
ATOM   11674 O  O   . MET T  5  155 ? 139.107 139.818 140.071 1.00 37.85  ? 202  MET M O   1 
ATOM   11675 C  CB  . MET T  5  155 ? 141.947 141.024 141.361 1.00 37.22  ? 202  MET M CB  1 
ATOM   11676 C  CG  . MET T  5  155 ? 143.081 140.227 141.950 1.00 35.87  ? 202  MET M CG  1 
ATOM   11677 S  SD  . MET T  5  155 ? 143.892 141.301 143.141 1.00 53.98  ? 202  MET M SD  1 
ATOM   11678 C  CE  . MET T  5  155 ? 145.602 140.958 142.803 1.00 35.91  ? 202  MET M CE  1 
ATOM   11679 N  N   . LEU T  5  156 ? 139.465 142.038 139.937 1.00 35.21  ? 203  LEU M N   1 
ATOM   11680 C  CA  . LEU T  5  156 ? 138.045 142.371 139.968 1.00 20.52  ? 203  LEU M CA  1 
ATOM   11681 C  C   . LEU T  5  156 ? 137.320 141.838 138.740 1.00 35.13  ? 203  LEU M C   1 
ATOM   11682 O  O   . LEU T  5  156 ? 136.186 141.362 138.841 1.00 53.56  ? 203  LEU M O   1 
ATOM   11683 C  CB  . LEU T  5  156 ? 137.868 143.883 140.075 1.00 25.84  ? 203  LEU M CB  1 
ATOM   11684 C  CG  . LEU T  5  156 ? 138.259 144.502 141.415 1.00 27.87  ? 203  LEU M CG  1 
ATOM   11685 C  CD1 . LEU T  5  156 ? 138.454 145.996 141.264 1.00 39.37  ? 203  LEU M CD1 1 
ATOM   11686 C  CD2 . LEU T  5  156 ? 137.216 144.200 142.473 1.00 29.58  ? 203  LEU M CD2 1 
ATOM   11687 N  N   . SER T  5  157 ? 137.947 141.928 137.566 1.00 25.53  ? 204  SER M N   1 
ATOM   11688 C  CA  . SER T  5  157 ? 137.330 141.402 136.354 1.00 28.58  ? 204  SER M CA  1 
ATOM   11689 C  C   . SER T  5  157 ? 137.138 139.895 136.446 1.00 34.74  ? 204  SER M C   1 
ATOM   11690 O  O   . SER T  5  157 ? 136.095 139.369 136.045 1.00 39.83  ? 204  SER M O   1 
ATOM   11691 C  CB  . SER T  5  157 ? 138.177 141.763 135.136 1.00 21.34  ? 204  SER M CB  1 
ATOM   11692 O  OG  . SER T  5  157 ? 137.489 141.469 133.935 1.00 39.84  ? 204  SER M OG  1 
ATOM   11693 N  N   . ILE T  5  158 ? 138.132 139.182 136.979 1.00 39.61  ? 205  ILE M N   1 
ATOM   11694 C  CA  . ILE T  5  158 ? 137.988 137.742 137.175 1.00 25.52  ? 205  ILE M CA  1 
ATOM   11695 C  C   . ILE T  5  158 ? 136.901 137.448 138.198 1.00 31.07  ? 205  ILE M C   1 
ATOM   11696 O  O   . ILE T  5  158 ? 136.112 136.509 138.037 1.00 55.92  ? 205  ILE M O   1 
ATOM   11697 C  CB  . ILE T  5  158 ? 139.331 137.127 137.597 1.00 23.48  ? 205  ILE M CB  1 
ATOM   11698 C  CG1 . ILE T  5  158 ? 140.323 137.207 136.447 1.00 33.99  ? 205  ILE M CG1 1 
ATOM   11699 C  CG2 . ILE T  5  158 ? 139.138 135.694 138.025 1.00 33.90  ? 205  ILE M CG2 1 
ATOM   11700 C  CD1 . ILE T  5  158 ? 141.661 136.664 136.793 1.00 40.82  ? 205  ILE M CD1 1 
ATOM   11701 N  N   . ALA T  5  159 ? 136.858 138.231 139.277 1.00 30.16  ? 206  ALA M N   1 
ATOM   11702 C  CA  . ALA T  5  159 ? 135.840 138.030 140.299 1.00 22.62  ? 206  ALA M CA  1 
ATOM   11703 C  C   . ALA T  5  159 ? 134.448 138.222 139.724 1.00 27.32  ? 206  ALA M C   1 
ATOM   11704 O  O   . ALA T  5  159 ? 133.536 137.450 140.024 1.00 35.53  ? 206  ALA M O   1 
ATOM   11705 C  CB  . ALA T  5  159 ? 136.070 138.984 141.468 1.00 22.48  ? 206  ALA M CB  1 
ATOM   11706 N  N   . PHE T  5  160 ? 134.269 139.233 138.876 1.00 35.45  ? 207  PHE M N   1 
ATOM   11707 C  CA  . PHE T  5  160 ? 132.963 139.481 138.279 1.00 32.09  ? 207  PHE M CA  1 
ATOM   11708 C  C   . PHE T  5  160 ? 132.635 138.490 137.169 1.00 30.56  ? 207  PHE M C   1 
ATOM   11709 O  O   . PHE T  5  160 ? 131.459 138.220 136.928 1.00 46.19  ? 207  PHE M O   1 
ATOM   11710 C  CB  . PHE T  5  160 ? 132.884 140.915 137.762 1.00 29.77  ? 207  PHE M CB  1 
ATOM   11711 C  CG  . PHE T  5  160 ? 132.728 141.937 138.851 1.00 34.74  ? 207  PHE M CG  1 
ATOM   11712 C  CD1 . PHE T  5  160 ? 131.699 141.835 139.768 1.00 39.44  ? 207  PHE M CD1 1 
ATOM   11713 C  CD2 . PHE T  5  160 ? 133.611 142.995 138.959 1.00 38.48  ? 207  PHE M CD2 1 
ATOM   11714 C  CE1 . PHE T  5  160 ? 131.554 142.768 140.771 1.00 41.82  ? 207  PHE M CE1 1 
ATOM   11715 C  CE2 . PHE T  5  160 ? 133.471 143.930 139.962 1.00 37.05  ? 207  PHE M CE2 1 
ATOM   11716 C  CZ  . PHE T  5  160 ? 132.442 143.817 140.868 1.00 35.10  ? 207  PHE M CZ  1 
ATOM   11717 N  N   . LEU T  5  161 ? 133.638 137.920 136.498 1.00 22.88  ? 208  LEU M N   1 
ATOM   11718 C  CA  . LEU T  5  161 ? 133.366 136.845 135.547 1.00 21.95  ? 208  LEU M CA  1 
ATOM   11719 C  C   . LEU T  5  161 ? 132.903 135.583 136.268 1.00 42.07  ? 208  LEU M C   1 
ATOM   11720 O  O   . LEU T  5  161 ? 131.910 134.950 135.876 1.00 51.82  ? 208  LEU M O   1 
ATOM   11721 C  CB  . LEU T  5  161 ? 134.615 136.563 134.711 1.00 29.07  ? 208  LEU M CB  1 
ATOM   11722 C  CG  . LEU T  5  161 ? 134.518 135.463 133.654 1.00 36.08  ? 208  LEU M CG  1 
ATOM   11723 C  CD1 . LEU T  5  161 ? 133.670 135.919 132.481 1.00 30.00  ? 208  LEU M CD1 1 
ATOM   11724 C  CD2 . LEU T  5  161 ? 135.903 135.054 133.186 1.00 40.64  ? 208  LEU M CD2 1 
ATOM   11725 N  N   . TYR T  5  162 ? 133.613 135.208 137.335 1.00 35.05  ? 209  TYR M N   1 
ATOM   11726 C  CA  . TYR T  5  162 ? 133.171 134.096 138.167 1.00 28.41  ? 209  TYR M CA  1 
ATOM   11727 C  C   . TYR T  5  162 ? 131.808 134.384 138.775 1.00 38.73  ? 209  TYR M C   1 
ATOM   11728 O  O   . TYR T  5  162 ? 130.976 133.483 138.903 1.00 44.00  ? 209  TYR M O   1 
ATOM   11729 C  CB  . TYR T  5  162 ? 134.194 133.818 139.268 1.00 30.68  ? 209  TYR M CB  1 
ATOM   11730 C  CG  . TYR T  5  162 ? 135.499 133.230 138.784 1.00 37.12  ? 209  TYR M CG  1 
ATOM   11731 C  CD1 . TYR T  5  162 ? 135.642 132.781 137.480 1.00 39.42  ? 209  TYR M CD1 1 
ATOM   11732 C  CD2 . TYR T  5  162 ? 136.589 133.122 139.636 1.00 29.18  ? 209  TYR M CD2 1 
ATOM   11733 C  CE1 . TYR T  5  162 ? 136.833 132.245 137.038 1.00 45.86  ? 209  TYR M CE1 1 
ATOM   11734 C  CE2 . TYR T  5  162 ? 137.782 132.586 139.204 1.00 22.65  ? 209  TYR M CE2 1 
ATOM   11735 C  CZ  . TYR T  5  162 ? 137.899 132.151 137.905 1.00 40.96  ? 209  TYR M CZ  1 
ATOM   11736 O  OH  . TYR T  5  162 ? 139.087 131.616 137.470 1.00 57.79  ? 209  TYR M OH  1 
ATOM   11737 N  N   . GLY T  5  163 ? 131.561 135.638 139.155 1.00 42.58  ? 210  GLY M N   1 
ATOM   11738 C  CA  . GLY T  5  163 ? 130.263 136.017 139.675 1.00 30.74  ? 210  GLY M CA  1 
ATOM   11739 C  C   . GLY T  5  163 ? 129.162 135.952 138.642 1.00 25.22  ? 210  GLY M C   1 
ATOM   11740 O  O   . GLY T  5  163 ? 128.030 135.614 138.971 1.00 33.32  ? 210  GLY M O   1 
ATOM   11741 N  N   . SER T  5  164 ? 129.468 136.284 137.388 1.00 27.60  ? 211  SER M N   1 
ATOM   11742 C  CA  . SER T  5  164 ? 128.485 136.140 136.321 1.00 22.98  ? 211  SER M CA  1 
ATOM   11743 C  C   . SER T  5  164 ? 128.128 134.677 136.112 1.00 39.00  ? 211  SER M C   1 
ATOM   11744 O  O   . SER T  5  164 ? 126.948 134.322 135.996 1.00 48.31  ? 211  SER M O   1 
ATOM   11745 C  CB  . SER T  5  164 ? 129.022 136.753 135.028 1.00 28.76  ? 211  SER M CB  1 
ATOM   11746 O  OG  . SER T  5  164 ? 129.356 138.116 135.210 1.00 47.53  ? 211  SER M OG  1 
ATOM   11747 N  N   . ALA T  5  165 ? 129.140 133.807 136.076 1.00 35.87  ? 212  ALA M N   1 
ATOM   11748 C  CA  . ALA T  5  165 ? 128.865 132.378 135.948 1.00 31.39  ? 212  ALA M CA  1 
ATOM   11749 C  C   . ALA T  5  165 ? 128.075 131.859 137.145 1.00 33.56  ? 212  ALA M C   1 
ATOM   11750 O  O   . ALA T  5  165 ? 127.102 131.114 136.981 1.00 44.74  ? 212  ALA M O   1 
ATOM   11751 C  CB  . ALA T  5  165 ? 130.171 131.602 135.787 1.00 30.83  ? 212  ALA M CB  1 
ATOM   11752 N  N   . LEU T  5  166 ? 128.472 132.260 138.354 1.00 39.74  ? 213  LEU M N   1 
ATOM   11753 C  CA  . LEU T  5  166 ? 127.787 131.832 139.569 1.00 24.57  ? 213  LEU M CA  1 
ATOM   11754 C  C   . LEU T  5  166 ? 126.349 132.330 139.605 1.00 33.31  ? 213  LEU M C   1 
ATOM   11755 O  O   . LEU T  5  166 ? 125.432 131.578 139.948 1.00 56.16  ? 213  LEU M O   1 
ATOM   11756 C  CB  . LEU T  5  166 ? 128.562 132.333 140.788 1.00 35.54  ? 213  LEU M CB  1 
ATOM   11757 C  CG  . LEU T  5  166 ? 127.818 132.579 142.099 1.00 36.31  ? 213  LEU M CG  1 
ATOM   11758 C  CD1 . LEU T  5  166 ? 127.428 131.273 142.736 1.00 31.38  ? 213  LEU M CD1 1 
ATOM   11759 C  CD2 . LEU T  5  166 ? 128.668 133.400 143.050 1.00 36.16  ? 213  LEU M CD2 1 
ATOM   11760 N  N   . LEU T  5  167 ? 126.132 133.595 139.250 1.00 28.29  ? 214  LEU M N   1 
ATOM   11761 C  CA  . LEU T  5  167 ? 124.805 134.182 139.240 1.00 30.86  ? 214  LEU M CA  1 
ATOM   11762 C  C   . LEU T  5  167 ? 123.903 133.564 138.190 1.00 32.06  ? 214  LEU M C   1 
ATOM   11763 O  O   . LEU T  5  167 ? 122.721 133.361 138.465 1.00 34.16  ? 214  LEU M O   1 
ATOM   11764 C  CB  . LEU T  5  167 ? 124.899 135.692 139.015 1.00 33.81  ? 214  LEU M CB  1 
ATOM   11765 C  CG  . LEU T  5  167 ? 124.880 136.554 140.276 1.00 37.28  ? 214  LEU M CG  1 
ATOM   11766 C  CD1 . LEU T  5  167 ? 124.970 138.022 139.914 1.00 46.09  ? 214  LEU M CD1 1 
ATOM   11767 C  CD2 . LEU T  5  167 ? 123.632 136.277 141.090 1.00 38.48  ? 214  LEU M CD2 1 
ATOM   11768 N  N   . PHE T  5  168 ? 124.418 133.251 137.002 1.00 21.39  ? 215  PHE M N   1 
ATOM   11769 C  CA  . PHE T  5  168 ? 123.583 132.563 136.032 1.00 27.36  ? 215  PHE M CA  1 
ATOM   11770 C  C   . PHE T  5  168 ? 123.295 131.124 136.432 1.00 38.07  ? 215  PHE M C   1 
ATOM   11771 O  O   . PHE T  5  168 ? 122.168 130.661 136.235 1.00 55.74  ? 215  PHE M O   1 
ATOM   11772 C  CB  . PHE T  5  168 ? 124.215 132.585 134.639 1.00 26.20  ? 215  PHE M CB  1 
ATOM   11773 C  CG  . PHE T  5  168 ? 123.213 132.759 133.530 1.00 34.29  ? 215  PHE M CG  1 
ATOM   11774 C  CD1 . PHE T  5  168 ? 121.880 132.440 133.730 1.00 39.37  ? 215  PHE M CD1 1 
ATOM   11775 C  CD2 . PHE T  5  168 ? 123.596 133.248 132.296 1.00 30.98  ? 215  PHE M CD2 1 
ATOM   11776 C  CE1 . PHE T  5  168 ? 120.953 132.602 132.723 1.00 31.41  ? 215  PHE M CE1 1 
ATOM   11777 C  CE2 . PHE T  5  168 ? 122.671 133.411 131.284 1.00 39.13  ? 215  PHE M CE2 1 
ATOM   11778 C  CZ  . PHE T  5  168 ? 121.348 133.088 131.499 1.00 36.60  ? 215  PHE M CZ  1 
ATOM   11779 N  N   . ALA T  5  169 ? 124.267 130.414 137.008 1.00 28.73  ? 216  ALA M N   1 
ATOM   11780 C  CA  . ALA T  5  169 ? 123.992 129.078 137.519 1.00 22.91  ? 216  ALA M CA  1 
ATOM   11781 C  C   . ALA T  5  169 ? 122.990 129.090 138.664 1.00 39.66  ? 216  ALA M C   1 
ATOM   11782 O  O   . ALA T  5  169 ? 122.234 128.126 138.816 1.00 59.32  ? 216  ALA M O   1 
ATOM   11783 C  CB  . ALA T  5  169 ? 125.288 128.407 137.973 1.00 23.28  ? 216  ALA M CB  1 
ATOM   11784 N  N   . MET T  5  170 ? 122.972 130.149 139.474 1.00 25.79  ? 217  MET M N   1 
ATOM   11785 C  CA  . MET T  5  170 ? 121.955 130.286 140.509 1.00 31.76  ? 217  MET M CA  1 
ATOM   11786 C  C   . MET T  5  170 ? 120.595 130.619 139.909 1.00 39.90  ? 217  MET M C   1 
ATOM   11787 O  O   . MET T  5  170 ? 119.586 130.002 140.260 1.00 50.27  ? 217  MET M O   1 
ATOM   11788 C  CB  . MET T  5  170 ? 122.360 131.370 141.507 1.00 35.98  ? 217  MET M CB  1 
ATOM   11789 C  CG  . MET T  5  170 ? 123.456 130.983 142.475 1.00 31.29  ? 217  MET M CG  1 
ATOM   11790 S  SD  . MET T  5  170 ? 124.188 132.447 143.224 1.00 44.31  ? 217  MET M SD  1 
ATOM   11791 C  CE  . MET T  5  170 ? 122.950 132.863 144.443 1.00 38.09  ? 217  MET M CE  1 
ATOM   11792 N  N   . HIS T  5  171 ? 120.558 131.585 138.989 1.00 41.52  ? 218  HIS M N   1 
ATOM   11793 C  CA  . HIS T  5  171 ? 119.291 132.103 138.486 1.00 34.84  ? 218  HIS M CA  1 
ATOM   11794 C  C   . HIS T  5  171 ? 118.589 131.088 137.593 1.00 43.23  ? 218  HIS M C   1 
ATOM   11795 O  O   . HIS T  5  171 ? 117.381 130.864 137.729 1.00 50.76  ? 218  HIS M O   1 
ATOM   11796 C  CB  . HIS T  5  171 ? 119.530 133.412 137.734 1.00 28.50  ? 218  HIS M CB  1 
ATOM   11797 C  CG  . HIS T  5  171 ? 118.277 134.059 137.236 1.00 34.34  ? 218  HIS M CG  1 
ATOM   11798 N  ND1 . HIS T  5  171 ? 117.244 134.419 138.072 1.00 46.00  ? 218  HIS M ND1 1 
ATOM   11799 C  CD2 . HIS T  5  171 ? 117.892 134.413 135.988 1.00 42.06  ? 218  HIS M CD2 1 
ATOM   11800 C  CE1 . HIS T  5  171 ? 116.275 134.966 137.361 1.00 46.75  ? 218  HIS M CE1 1 
ATOM   11801 N  NE2 . HIS T  5  171 ? 116.643 134.974 136.093 1.00 36.52  ? 218  HIS M NE2 1 
ATOM   11802 N  N   . GLY T  5  172 ? 119.322 130.476 136.661 1.00 19.83  ? 219  GLY M N   1 
ATOM   11803 C  CA  . GLY T  5  172 ? 118.718 129.459 135.820 1.00 23.98  ? 219  GLY M CA  1 
ATOM   11804 C  C   . GLY T  5  172 ? 118.219 128.274 136.621 1.00 43.48  ? 219  GLY M C   1 
ATOM   11805 O  O   . GLY T  5  172 ? 117.119 127.771 136.381 1.00 52.01  ? 219  GLY M O   1 
ATOM   11806 N  N   . ALA T  5  173 ? 119.014 127.821 137.592 1.00 39.00  ? 220  ALA M N   1 
ATOM   11807 C  CA  . ALA T  5  173 ? 118.589 126.712 138.437 1.00 35.33  ? 220  ALA M CA  1 
ATOM   11808 C  C   . ALA T  5  173 ? 117.353 127.078 139.246 1.00 37.02  ? 220  ALA M C   1 
ATOM   11809 O  O   . ALA T  5  173 ? 116.430 126.270 139.377 1.00 46.29  ? 220  ALA M O   1 
ATOM   11810 C  CB  . ALA T  5  173 ? 119.728 126.283 139.358 1.00 27.90  ? 220  ALA M CB  1 
ATOM   11811 N  N   . THR T  5  174 ? 117.310 128.297 139.789 1.00 20.74  ? 221  THR M N   1 
ATOM   11812 C  CA  . THR T  5  174 ? 116.149 128.722 140.562 1.00 25.20  ? 221  THR M CA  1 
ATOM   11813 C  C   . THR T  5  174 ? 114.899 128.796 139.694 1.00 42.26  ? 221  THR M C   1 
ATOM   11814 O  O   . THR T  5  174 ? 113.822 128.348 140.106 1.00 52.56  ? 221  THR M O   1 
ATOM   11815 C  CB  . THR T  5  174 ? 116.424 130.076 141.212 1.00 27.77  ? 221  THR M CB  1 
ATOM   11816 O  OG1 . THR T  5  174 ? 117.628 130.001 141.985 1.00 43.30  ? 221  THR M OG1 1 
ATOM   11817 C  CG2 . THR T  5  174 ? 115.280 130.468 142.116 1.00 26.69  ? 221  THR M CG2 1 
ATOM   11818 N  N   . ILE T  5  175 ? 115.024 129.349 138.486 1.00 47.14  ? 222  ILE M N   1 
ATOM   11819 C  CA  . ILE T  5  175 ? 113.864 129.492 137.613 1.00 37.32  ? 222  ILE M CA  1 
ATOM   11820 C  C   . ILE T  5  175 ? 113.382 128.129 137.133 1.00 42.68  ? 222  ILE M C   1 
ATOM   11821 O  O   . ILE T  5  175 ? 112.175 127.894 137.010 1.00 57.15  ? 222  ILE M O   1 
ATOM   11822 C  CB  . ILE T  5  175 ? 114.193 130.434 136.442 1.00 37.24  ? 222  ILE M CB  1 
ATOM   11823 C  CG1 . ILE T  5  175 ? 114.464 131.843 136.967 1.00 33.13  ? 222  ILE M CG1 1 
ATOM   11824 C  CG2 . ILE T  5  175 ? 113.055 130.459 135.440 1.00 42.63  ? 222  ILE M CG2 1 
ATOM   11825 C  CD1 . ILE T  5  175 ? 113.282 132.472 137.661 1.00 27.53  ? 222  ILE M CD1 1 
ATOM   11826 N  N   . LEU T  5  176 ? 114.308 127.207 136.859 1.00 34.68  ? 223  LEU M N   1 
ATOM   11827 C  CA  . LEU T  5  176 ? 113.901 125.845 136.530 1.00 40.61  ? 223  LEU M CA  1 
ATOM   11828 C  C   . LEU T  5  176 ? 113.247 125.152 137.718 1.00 43.82  ? 223  LEU M C   1 
ATOM   11829 O  O   . LEU T  5  176 ? 112.316 124.361 137.535 1.00 49.07  ? 223  LEU M O   1 
ATOM   11830 C  CB  . LEU T  5  176 ? 115.100 125.035 136.039 1.00 34.27  ? 223  LEU M CB  1 
ATOM   11831 C  CG  . LEU T  5  176 ? 115.718 125.443 134.704 1.00 28.03  ? 223  LEU M CG  1 
ATOM   11832 C  CD1 . LEU T  5  176 ? 116.971 124.638 134.442 1.00 31.85  ? 223  LEU M CD1 1 
ATOM   11833 C  CD2 . LEU T  5  176 ? 114.723 125.253 133.578 1.00 41.96  ? 223  LEU M CD2 1 
ATOM   11834 N  N   . ALA T  5  177 ? 113.725 125.424 138.935 1.00 33.15  ? 224  ALA M N   1 
ATOM   11835 C  CA  . ALA T  5  177 ? 113.112 124.840 140.122 1.00 26.31  ? 224  ALA M CA  1 
ATOM   11836 C  C   . ALA T  5  177 ? 111.688 125.343 140.312 1.00 38.61  ? 224  ALA M C   1 
ATOM   11837 O  O   . ALA T  5  177 ? 110.796 124.571 140.679 1.00 51.08  ? 224  ALA M O   1 
ATOM   11838 C  CB  . ALA T  5  177 ? 113.960 125.146 141.354 1.00 22.39  ? 224  ALA M CB  1 
ATOM   11839 N  N   . VAL T  5  178 ? 111.456 126.629 140.071 1.00 36.09  ? 225  VAL M N   1 
ATOM   11840 C  CA  . VAL T  5  178 ? 110.123 127.204 140.183 1.00 37.29  ? 225  VAL M CA  1 
ATOM   11841 C  C   . VAL T  5  178 ? 109.419 127.254 138.825 1.00 52.64  ? 225  VAL M C   1 
ATOM   11842 O  O   . VAL T  5  178 ? 108.425 127.961 138.671 1.00 64.98  ? 225  VAL M O   1 
ATOM   11843 C  CB  . VAL T  5  178 ? 110.158 128.591 140.842 1.00 36.79  ? 225  VAL M CB  1 
ATOM   11844 C  CG1 . VAL T  5  178 ? 110.809 128.509 142.210 1.00 47.00  ? 225  VAL M CG1 1 
ATOM   11845 C  CG2 . VAL T  5  178 ? 110.881 129.587 139.955 1.00 36.49  ? 225  VAL M CG2 1 
ATOM   11846 N  N   . SER T  5  179 ? 109.922 126.511 137.836 1.00 41.72  ? 226  SER M N   1 
ATOM   11847 C  CA  . SER T  5  179 ? 109.286 126.507 136.522 1.00 36.96  ? 226  SER M CA  1 
ATOM   11848 C  C   . SER T  5  179 ? 107.926 125.824 136.556 1.00 58.26  ? 226  SER M C   1 
ATOM   11849 O  O   . SER T  5  179 ? 107.053 126.149 135.744 1.00 66.80  ? 226  SER M O   1 
ATOM   11850 C  CB  . SER T  5  179 ? 110.194 125.828 135.498 1.00 44.87  ? 226  SER M CB  1 
ATOM   11851 O  OG  . SER T  5  179 ? 110.151 124.420 135.633 1.00 59.55  ? 226  SER M OG  1 
ATOM   11852 N  N   . ARG T  5  180 ? 107.708 124.943 137.532 1.00 61.40  ? 227  ARG M N   1 
ATOM   11853 C  CA  . ARG T  5  180 ? 106.431 124.244 137.705 1.00 52.13  ? 227  ARG M CA  1 
ATOM   11854 C  C   . ARG T  5  180 ? 105.444 125.120 138.405 1.00 55.05  ? 227  ARG M C   1 
ATOM   11855 O  O   . ARG T  5  180 ? 104.347 124.674 138.663 1.00 67.73  ? 227  ARG M O   1 
ATOM   11856 C  CB  . ARG T  5  180 ? 106.660 123.055 138.596 1.00 57.24  ? 227  ARG M CB  1 
ATOM   11857 C  CG  . ARG T  5  180 ? 107.540 123.392 139.789 1.00 59.59  ? 227  ARG M CG  1 
ATOM   11858 C  CD  . ARG T  5  180 ? 107.500 122.323 140.861 1.00 61.76  ? 227  ARG M CD  1 
ATOM   11859 N  NE  . ARG T  5  180 ? 108.501 121.297 140.604 1.00 67.07  ? 227  ARG M NE  1 
ATOM   11860 C  CZ  . ARG T  5  180 ? 108.963 120.462 141.523 1.00 67.95  ? 227  ARG M CZ  1 
ATOM   11861 N  NH1 . ARG T  5  180 ? 108.513 120.536 142.761 1.00 67.69  ? 227  ARG M NH1 1 
ATOM   11862 N  NH2 . ARG T  5  180 ? 109.872 119.554 141.206 1.00 67.07  ? 227  ARG M NH2 1 
ATOM   11863 N  N   . LEU T  5  181 ? 105.832 126.330 138.782 1.00 52.32  ? 228  LEU M N   1 
ATOM   11864 C  CA  . LEU T  5  181 ? 104.944 127.301 139.409 1.00 57.35  ? 228  LEU M CA  1 
ATOM   11865 C  C   . LEU T  5  181 ? 104.810 128.571 138.576 1.00 60.91  ? 228  LEU M C   1 
ATOM   11866 O  O   . LEU T  5  181 ? 104.370 129.604 139.091 1.00 60.99  ? 228  LEU M O   1 
ATOM   11867 C  CB  . LEU T  5  181 ? 105.438 127.640 140.815 1.00 53.88  ? 228  LEU M CB  1 
ATOM   11868 C  CG  . LEU T  5  181 ? 105.423 126.485 141.812 1.00 57.42  ? 228  LEU M CG  1 
ATOM   11869 C  CD1 . LEU T  5  181 ? 106.364 126.768 142.965 1.00 61.56  ? 228  LEU M CD1 1 
ATOM   11870 C  CD2 . LEU T  5  181 ? 104.013 126.252 142.316 1.00 63.23  ? 228  LEU M CD2 1 
ATOM   11871 N  N   . GLY T  5  182 ? 105.179 128.516 137.299 1.00 62.27  ? 229  GLY M N   1 
ATOM   11872 C  CA  . GLY T  5  182 ? 105.106 129.686 136.450 1.00 63.49  ? 229  GLY M CA  1 
ATOM   11873 C  C   . GLY T  5  182 ? 106.234 130.673 136.626 1.00 66.40  ? 229  GLY M C   1 
ATOM   11874 O  O   . GLY T  5  182 ? 106.040 131.867 136.380 1.00 72.56  ? 229  GLY M O   1 
ATOM   11875 N  N   . GLY T  5  183 ? 107.414 130.213 137.046 1.00 56.64  ? 230  GLY M N   1 
ATOM   11876 C  CA  . GLY T  5  183 ? 108.525 131.117 137.279 1.00 55.27  ? 230  GLY M CA  1 
ATOM   11877 C  C   . GLY T  5  183 ? 109.186 131.632 136.019 1.00 64.54  ? 230  GLY M C   1 
ATOM   11878 O  O   . GLY T  5  183 ? 109.861 132.665 136.067 1.00 72.48  ? 230  GLY M O   1 
ATOM   11879 N  N   . ASP T  5  184 ? 109.014 130.937 134.892 1.00 70.31  ? 231  ASP M N   1 
ATOM   11880 C  CA  . ASP T  5  184 ? 109.635 131.376 133.648 1.00 65.90  ? 231  ASP M CA  1 
ATOM   11881 C  C   . ASP T  5  184 ? 108.987 132.634 133.084 1.00 74.34  ? 231  ASP M C   1 
ATOM   11882 O  O   . ASP T  5  184 ? 109.588 133.295 132.231 1.00 80.60  ? 231  ASP M O   1 
ATOM   11883 C  CB  . ASP T  5  184 ? 109.597 130.249 132.614 1.00 69.41  ? 231  ASP M CB  1 
ATOM   11884 C  CG  . ASP T  5  184 ? 108.243 129.571 132.535 1.00 80.50  ? 231  ASP M CG  1 
ATOM   11885 O  OD1 . ASP T  5  184 ? 107.217 130.280 132.494 1.00 85.07  ? 231  ASP M OD1 1 
ATOM   11886 O  OD2 . ASP T  5  184 ? 108.203 128.323 132.513 1.00 79.89  ? 231  ASP M OD2 1 
ATOM   11887 N  N   . ARG T  5  185 ? 107.781 132.977 133.535 1.00 68.05  ? 232  ARG M N   1 
ATOM   11888 C  CA  . ARG T  5  185 ? 107.125 134.223 133.134 1.00 66.58  ? 232  ARG M CA  1 
ATOM   11889 C  C   . ARG T  5  185 ? 107.581 135.343 134.070 1.00 70.40  ? 232  ARG M C   1 
ATOM   11890 O  O   . ARG T  5  185 ? 106.859 135.805 134.955 1.00 72.29  ? 232  ARG M O   1 
ATOM   11891 C  CB  . ARG T  5  185 ? 105.611 134.051 133.145 1.00 69.85  ? 232  ARG M CB  1 
ATOM   11892 C  CG  . ARG T  5  185 ? 105.139 132.733 132.547 1.00 69.54  ? 232  ARG M CG  1 
ATOM   11893 C  CD  . ARG T  5  185 ? 103.695 132.811 132.079 1.00 74.02  ? 232  ARG M CD  1 
ATOM   11894 N  NE  . ARG T  5  185 ? 102.771 132.180 133.013 1.00 76.13  ? 232  ARG M NE  1 
ATOM   11895 C  CZ  . ARG T  5  185 ? 102.631 130.870 133.164 1.00 80.12  ? 232  ARG M CZ  1 
ATOM   11896 N  NH1 . ARG T  5  185 ? 103.345 130.011 132.455 1.00 80.08  ? 232  ARG M NH1 1 
ATOM   11897 N  NH2 . ARG T  5  185 ? 101.751 130.409 134.048 1.00 77.56  ? 232  ARG M NH2 1 
ATOM   11898 N  N   . GLU T  5  186 ? 108.823 135.779 133.847 1.00 62.16  ? 233  GLU M N   1 
ATOM   11899 C  CA  . GLU T  5  186 ? 109.497 136.638 134.816 1.00 55.69  ? 233  GLU M CA  1 
ATOM   11900 C  C   . GLU T  5  186 ? 108.877 138.028 134.884 1.00 63.87  ? 233  GLU M C   1 
ATOM   11901 O  O   . GLU T  5  186 ? 108.704 138.576 135.977 1.00 72.61  ? 233  GLU M O   1 
ATOM   11902 C  CB  . GLU T  5  186 ? 110.984 136.728 134.485 1.00 49.64  ? 233  GLU M CB  1 
ATOM   11903 C  CG  . GLU T  5  186 ? 111.734 135.438 134.742 1.00 46.64  ? 233  GLU M CG  1 
ATOM   11904 C  CD  . GLU T  5  186 ? 113.208 135.555 134.444 1.00 58.52  ? 233  GLU M CD  1 
ATOM   11905 O  OE1 . GLU T  5  186 ? 113.556 135.879 133.293 1.00 72.10  ? 233  GLU M OE1 1 
ATOM   11906 O  OE2 . GLU T  5  186 ? 114.023 135.305 135.353 1.00 60.33  ? 233  GLU M OE2 1 
ATOM   11907 N  N   . VAL T  5  187 ? 108.549 138.626 133.738 1.00 66.28  ? 234  VAL M N   1 
ATOM   11908 C  CA  . VAL T  5  187 ? 107.955 139.960 133.762 1.00 64.78  ? 234  VAL M CA  1 
ATOM   11909 C  C   . VAL T  5  187 ? 106.549 139.912 134.348 1.00 74.14  ? 234  VAL M C   1 
ATOM   11910 O  O   . VAL T  5  187 ? 106.128 140.827 135.066 1.00 80.52  ? 234  VAL M O   1 
ATOM   11911 C  CB  . VAL T  5  187 ? 107.977 140.585 132.356 1.00 66.69  ? 234  VAL M CB  1 
ATOM   11912 C  CG1 . VAL T  5  187 ? 107.150 141.856 132.324 1.00 70.85  ? 234  VAL M CG1 1 
ATOM   11913 C  CG2 . VAL T  5  187 ? 109.403 140.897 131.964 1.00 67.13  ? 234  VAL M CG2 1 
ATOM   11914 N  N   . GLU T  5  188 ? 105.801 138.846 134.056 1.00 76.94  ? 235  GLU M N   1 
ATOM   11915 C  CA  . GLU T  5  188 ? 104.493 138.678 134.680 1.00 73.77  ? 235  GLU M CA  1 
ATOM   11916 C  C   . GLU T  5  188 ? 104.622 138.530 136.191 1.00 72.52  ? 235  GLU M C   1 
ATOM   11917 O  O   . GLU T  5  188 ? 103.784 139.037 136.943 1.00 75.58  ? 235  GLU M O   1 
ATOM   11918 C  CB  . GLU T  5  188 ? 103.772 137.474 134.078 1.00 75.17  ? 235  GLU M CB  1 
ATOM   11919 C  CG  . GLU T  5  188 ? 103.035 137.781 132.786 1.00 75.03  ? 235  GLU M CG  1 
ATOM   11920 C  CD  . GLU T  5  188 ? 103.849 137.442 131.555 1.00 82.93  ? 235  GLU M CD  1 
ATOM   11921 O  OE1 . GLU T  5  188 ? 105.092 137.545 131.614 1.00 83.09  ? 235  GLU M OE1 1 
ATOM   11922 O  OE2 . GLU T  5  188 ? 103.246 137.072 130.526 1.00 79.45  ? 235  GLU M OE2 1 
ATOM   11923 N  N   . GLN T  5  189 ? 105.663 137.834 136.653 1.00 65.97  ? 236  GLN M N   1 
ATOM   11924 C  CA  . GLN T  5  189 ? 105.900 137.728 138.090 1.00 59.77  ? 236  GLN M CA  1 
ATOM   11925 C  C   . GLN T  5  189 ? 106.287 139.076 138.688 1.00 60.29  ? 236  GLN M C   1 
ATOM   11926 O  O   . GLN T  5  189 ? 105.898 139.398 139.816 1.00 69.21  ? 236  GLN M O   1 
ATOM   11927 C  CB  . GLN T  5  189 ? 106.982 136.687 138.369 1.00 57.89  ? 236  GLN M CB  1 
ATOM   11928 C  CG  . GLN T  5  189 ? 106.562 135.261 138.068 1.00 58.77  ? 236  GLN M CG  1 
ATOM   11929 C  CD  . GLN T  5  189 ? 105.764 134.644 139.193 1.00 64.02  ? 236  GLN M CD  1 
ATOM   11930 O  OE1 . GLN T  5  189 ? 105.929 135.005 140.356 1.00 76.55  ? 236  GLN M OE1 1 
ATOM   11931 N  NE2 . GLN T  5  189 ? 104.890 133.706 138.852 1.00 64.97  ? 236  GLN M NE2 1 
ATOM   11932 N  N   . ILE T  5  190 ? 107.070 139.867 137.953 1.00 60.25  ? 237  ILE M N   1 
ATOM   11933 C  CA  . ILE T  5  190 ? 107.462 141.190 138.434 1.00 62.32  ? 237  ILE M CA  1 
ATOM   11934 C  C   . ILE T  5  190 ? 106.235 142.078 138.592 1.00 68.34  ? 237  ILE M C   1 
ATOM   11935 O  O   . ILE T  5  190 ? 106.053 142.745 139.617 1.00 76.06  ? 237  ILE M O   1 
ATOM   11936 C  CB  . ILE T  5  190 ? 108.491 141.824 137.481 1.00 58.07  ? 237  ILE M CB  1 
ATOM   11937 C  CG1 . ILE T  5  190 ? 109.827 141.088 137.564 1.00 63.77  ? 237  ILE M CG1 1 
ATOM   11938 C  CG2 . ILE T  5  190 ? 108.675 143.298 137.799 1.00 61.50  ? 237  ILE M CG2 1 
ATOM   11939 C  CD1 . ILE T  5  190 ? 110.720 141.317 136.369 1.00 63.25  ? 237  ILE M CD1 1 
ATOM   11940 N  N   . THR T  5  191 ? 105.373 142.094 137.577 1.00 74.69  ? 238  THR M N   1 
ATOM   11941 C  CA  . THR T  5  191 ? 104.155 142.893 137.607 1.00 73.04  ? 238  THR M CA  1 
ATOM   11942 C  C   . THR T  5  191 ? 103.146 142.398 138.638 1.00 81.27  ? 238  THR M C   1 
ATOM   11943 O  O   . THR T  5  191 ? 102.500 143.219 139.294 1.00 81.72  ? 238  THR M O   1 
ATOM   11944 C  CB  . THR T  5  191 ? 103.521 142.915 136.211 1.00 77.49  ? 238  THR M CB  1 
ATOM   11945 O  OG1 . THR T  5  191 ? 104.176 143.904 135.407 1.00 75.99  ? 238  THR M OG1 1 
ATOM   11946 C  CG2 . THR T  5  191 ? 102.034 143.230 136.281 1.00 78.56  ? 238  THR M CG2 1 
ATOM   11947 N  N   . ASP T  5  192 ? 103.011 141.086 138.814 1.00 84.17  ? 239  ASP M N   1 
ATOM   11948 C  CA  . ASP T  5  192 ? 102.083 140.532 139.798 1.00 74.70  ? 239  ASP M CA  1 
ATOM   11949 C  C   . ASP T  5  192 ? 102.809 139.382 140.488 1.00 74.25  ? 239  ASP M C   1 
ATOM   11950 O  O   . ASP T  5  192 ? 102.915 138.290 139.924 1.00 76.98  ? 239  ASP M O   1 
ATOM   11951 C  CB  . ASP T  5  192 ? 100.793 140.071 139.134 1.00 72.20  ? 239  ASP M CB  1 
ATOM   11952 C  CG  . ASP T  5  192 ? 99.698  139.768 140.133 1.00 82.89  ? 239  ASP M CG  1 
ATOM   11953 O  OD1 . ASP T  5  192 ? 99.909  140.002 141.341 1.00 86.32  ? 239  ASP M OD1 1 
ATOM   11954 O  OD2 . ASP T  5  192 ? 98.621  139.301 139.708 1.00 84.36  ? 239  ASP M OD2 1 
ATOM   11955 N  N   . ARG T  5  193 ? 103.312 139.640 141.695 1.00 68.93  ? 240  ARG M N   1 
ATOM   11956 C  CA  . ARG T  5  193 ? 104.114 138.648 142.399 1.00 67.56  ? 240  ARG M CA  1 
ATOM   11957 C  C   . ARG T  5  193 ? 103.313 137.376 142.635 1.00 68.89  ? 240  ARG M C   1 
ATOM   11958 O  O   . ARG T  5  193 ? 102.176 137.419 143.113 1.00 76.01  ? 240  ARG M O   1 
ATOM   11959 C  CB  . ARG T  5  193 ? 104.612 139.214 143.728 1.00 69.93  ? 240  ARG M CB  1 
ATOM   11960 C  CG  . ARG T  5  193 ? 105.604 138.311 144.444 1.00 67.36  ? 240  ARG M CG  1 
ATOM   11961 C  CD  . ARG T  5  193 ? 105.997 138.870 145.801 1.00 62.77  ? 240  ARG M CD  1 
ATOM   11962 N  NE  . ARG T  5  193 ? 104.906 138.806 146.764 1.00 61.49  ? 240  ARG M NE  1 
ATOM   11963 C  CZ  . ARG T  5  193 ? 104.333 139.866 147.318 1.00 70.04  ? 240  ARG M CZ  1 
ATOM   11964 N  NH1 . ARG T  5  193 ? 104.724 141.095 147.024 1.00 75.45  ? 240  ARG M NH1 1 
ATOM   11965 N  NH2 . ARG T  5  193 ? 103.346 139.689 148.191 1.00 70.08  ? 240  ARG M NH2 1 
ATOM   11966 N  N   . GLY T  5  194 ? 103.916 136.237 142.294 1.00 60.35  ? 241  GLY M N   1 
ATOM   11967 C  CA  . GLY T  5  194 ? 103.285 134.948 142.438 1.00 64.23  ? 241  GLY M CA  1 
ATOM   11968 C  C   . GLY T  5  194 ? 104.067 134.038 143.368 1.00 59.45  ? 241  GLY M C   1 
ATOM   11969 O  O   . GLY T  5  194 ? 105.145 134.383 143.866 1.00 66.69  ? 241  GLY M O   1 
ATOM   11970 N  N   . THR T  5  195 ? 103.497 132.852 143.590 1.00 55.06  ? 242  THR M N   1 
ATOM   11971 C  CA  . THR T  5  195 ? 104.123 131.901 144.496 1.00 52.98  ? 242  THR M CA  1 
ATOM   11972 C  C   . THR T  5  195 ? 105.484 131.439 143.996 1.00 58.30  ? 242  THR M C   1 
ATOM   11973 O  O   . THR T  5  195 ? 106.327 131.069 144.813 1.00 66.10  ? 242  THR M O   1 
ATOM   11974 C  CB  . THR T  5  195 ? 103.204 130.699 144.737 1.00 52.58  ? 242  THR M CB  1 
ATOM   11975 O  OG1 . THR T  5  195 ? 102.919 130.061 143.487 1.00 58.26  ? 242  THR M OG1 1 
ATOM   11976 C  CG2 . THR T  5  195 ? 101.896 131.126 145.378 1.00 55.51  ? 242  THR M CG2 1 
ATOM   11977 N  N   . ALA T  5  196 ? 105.738 131.492 142.686 1.00 47.08  ? 243  ALA M N   1 
ATOM   11978 C  CA  . ALA T  5  196 ? 107.056 131.124 142.178 1.00 37.17  ? 243  ALA M CA  1 
ATOM   11979 C  C   . ALA T  5  196 ? 108.120 132.100 142.663 1.00 50.13  ? 243  ALA M C   1 
ATOM   11980 O  O   . ALA T  5  196 ? 109.159 131.692 143.198 1.00 64.61  ? 243  ALA M O   1 
ATOM   11981 C  CB  . ALA T  5  196 ? 107.031 131.066 140.652 1.00 50.03  ? 243  ALA M CB  1 
ATOM   11982 N  N   . ALA T  5  197 ? 107.873 133.400 142.489 1.00 59.32  ? 244  ALA M N   1 
ATOM   11983 C  CA  . ALA T  5  197 ? 108.806 134.406 142.986 1.00 53.28  ? 244  ALA M CA  1 
ATOM   11984 C  C   . ALA T  5  197 ? 108.910 134.355 144.503 1.00 55.81  ? 244  ALA M C   1 
ATOM   11985 O  O   . ALA T  5  197 ? 110.007 134.484 145.064 1.00 61.00  ? 244  ALA M O   1 
ATOM   11986 C  CB  . ALA T  5  197 ? 108.373 135.797 142.525 1.00 42.15  ? 244  ALA M CB  1 
ATOM   11987 N  N   . GLU T  5  198 ? 107.777 134.167 145.184 1.00 51.26  ? 245  GLU M N   1 
ATOM   11988 C  CA  . GLU T  5  198 ? 107.795 134.095 146.641 1.00 42.76  ? 245  GLU M CA  1 
ATOM   11989 C  C   . GLU T  5  198 ? 108.658 132.936 147.122 1.00 48.87  ? 245  GLU M C   1 
ATOM   11990 O  O   . GLU T  5  198 ? 109.477 133.094 148.034 1.00 62.89  ? 245  GLU M O   1 
ATOM   11991 C  CB  . GLU T  5  198 ? 106.369 133.968 147.177 1.00 45.16  ? 245  GLU M CB  1 
ATOM   11992 C  CG  . GLU T  5  198 ? 105.507 135.194 146.933 1.00 54.53  ? 245  GLU M CG  1 
ATOM   11993 C  CD  . GLU T  5  198 ? 104.206 135.157 147.706 1.00 64.15  ? 245  GLU M CD  1 
ATOM   11994 O  OE1 . GLU T  5  198 ? 103.902 134.107 148.309 1.00 69.25  ? 245  GLU M OE1 1 
ATOM   11995 O  OE2 . GLU T  5  198 ? 103.487 136.177 147.709 1.00 60.75  ? 245  GLU M OE2 1 
ATOM   11996 N  N   . ARG T  5  199 ? 108.510 131.765 146.499 1.00 34.05  ? 246  ARG M N   1 
ATOM   11997 C  CA  . ARG T  5  199 ? 109.274 130.597 146.915 1.00 33.13  ? 246  ARG M CA  1 
ATOM   11998 C  C   . ARG T  5  199 ? 110.743 130.715 146.540 1.00 51.16  ? 246  ARG M C   1 
ATOM   11999 O  O   . ARG T  5  199 ? 111.601 130.245 147.288 1.00 66.16  ? 246  ARG M O   1 
ATOM   12000 C  CB  . ARG T  5  199 ? 108.669 129.333 146.313 1.00 39.89  ? 246  ARG M CB  1 
ATOM   12001 C  CG  . ARG T  5  199 ? 107.372 128.922 146.975 1.00 46.67  ? 246  ARG M CG  1 
ATOM   12002 C  CD  . ARG T  5  199 ? 106.853 127.615 146.426 1.00 39.08  ? 246  ARG M CD  1 
ATOM   12003 N  NE  . ARG T  5  199 ? 105.397 127.588 146.423 1.00 35.78  ? 246  ARG M NE  1 
ATOM   12004 C  CZ  . ARG T  5  199 ? 104.668 126.487 146.312 1.00 48.60  ? 246  ARG M CZ  1 
ATOM   12005 N  NH1 . ARG T  5  199 ? 105.229 125.296 146.196 1.00 52.04  ? 246  ARG M NH1 1 
ATOM   12006 N  NH2 . ARG T  5  199 ? 103.342 126.584 146.318 1.00 59.86  ? 246  ARG M NH2 1 
ATOM   12007 N  N   . ALA T  5  200 ? 111.060 131.335 145.402 1.00 42.84  ? 247  ALA M N   1 
ATOM   12008 C  CA  . ALA T  5  200 ? 112.462 131.562 145.063 1.00 36.02  ? 247  ALA M CA  1 
ATOM   12009 C  C   . ALA T  5  200 ? 113.131 132.470 146.088 1.00 41.78  ? 247  ALA M C   1 
ATOM   12010 O  O   . ALA T  5  200 ? 114.218 132.164 146.606 1.00 49.39  ? 247  ALA M O   1 
ATOM   12011 C  CB  . ALA T  5  200 ? 112.567 132.161 143.662 1.00 39.62  ? 247  ALA M CB  1 
ATOM   12012 N  N   . ALA T  5  201 ? 112.478 133.592 146.407 1.00 40.42  ? 248  ALA M N   1 
ATOM   12013 C  CA  . ALA T  5  201 ? 113.024 134.509 147.398 1.00 36.31  ? 248  ALA M CA  1 
ATOM   12014 C  C   . ALA T  5  201 ? 113.150 133.836 148.757 1.00 45.20  ? 248  ALA M C   1 
ATOM   12015 O  O   . ALA T  5  201 ? 114.151 134.022 149.456 1.00 58.40  ? 248  ALA M O   1 
ATOM   12016 C  CB  . ALA T  5  201 ? 112.150 135.759 147.495 1.00 36.49  ? 248  ALA M CB  1 
ATOM   12017 N  N   . LEU T  5  202 ? 112.153 133.039 149.145 1.00 43.01  ? 249  LEU M N   1 
ATOM   12018 C  CA  . LEU T  5  202 ? 112.207 132.378 150.443 1.00 31.13  ? 249  LEU M CA  1 
ATOM   12019 C  C   . LEU T  5  202 ? 113.290 131.311 150.486 1.00 39.26  ? 249  LEU M C   1 
ATOM   12020 O  O   . LEU T  5  202 ? 113.949 131.138 151.516 1.00 66.29  ? 249  LEU M O   1 
ATOM   12021 C  CB  . LEU T  5  202 ? 110.847 131.780 150.787 1.00 30.19  ? 249  LEU M CB  1 
ATOM   12022 C  CG  . LEU T  5  202 ? 109.842 132.816 151.282 1.00 48.23  ? 249  LEU M CG  1 
ATOM   12023 C  CD1 . LEU T  5  202 ? 108.648 132.135 151.893 1.00 48.09  ? 249  LEU M CD1 1 
ATOM   12024 C  CD2 . LEU T  5  202 ? 110.495 133.755 152.279 1.00 57.12  ? 249  LEU M CD2 1 
ATOM   12025 N  N   . PHE T  5  203 ? 113.489 130.578 149.388 1.00 31.36  ? 250  PHE M N   1 
ATOM   12026 C  CA  . PHE T  5  203 ? 114.578 129.611 149.342 1.00 39.97  ? 250  PHE M CA  1 
ATOM   12027 C  C   . PHE T  5  203 ? 115.914 130.301 149.550 1.00 44.89  ? 250  PHE M C   1 
ATOM   12028 O  O   . PHE T  5  203 ? 116.732 129.865 150.368 1.00 53.15  ? 250  PHE M O   1 
ATOM   12029 C  CB  . PHE T  5  203 ? 114.579 128.857 148.011 1.00 34.28  ? 250  PHE M CB  1 
ATOM   12030 C  CG  . PHE T  5  203 ? 115.831 128.053 147.775 1.00 39.24  ? 250  PHE M CG  1 
ATOM   12031 C  CD1 . PHE T  5  203 ? 116.925 128.609 147.134 1.00 42.71  ? 250  PHE M CD1 1 
ATOM   12032 C  CD2 . PHE T  5  203 ? 115.918 126.744 148.208 1.00 49.14  ? 250  PHE M CD2 1 
ATOM   12033 C  CE1 . PHE T  5  203 ? 118.076 127.878 146.936 1.00 40.04  ? 250  PHE M CE1 1 
ATOM   12034 C  CE2 . PHE T  5  203 ? 117.067 126.008 148.005 1.00 38.92  ? 250  PHE M CE2 1 
ATOM   12035 C  CZ  . PHE T  5  203 ? 118.143 126.575 147.365 1.00 30.58  ? 250  PHE M CZ  1 
ATOM   12036 N  N   . TRP T  5  204 ? 116.155 131.386 148.814 1.00 49.45  ? 251  TRP M N   1 
ATOM   12037 C  CA  . TRP T  5  204 ? 117.452 132.041 148.948 1.00 48.10  ? 251  TRP M CA  1 
ATOM   12038 C  C   . TRP T  5  204 ? 117.611 132.702 150.310 1.00 44.50  ? 251  TRP M C   1 
ATOM   12039 O  O   . TRP T  5  204 ? 118.722 132.734 150.854 1.00 50.70  ? 251  TRP M O   1 
ATOM   12040 C  CB  . TRP T  5  204 ? 117.656 133.035 147.811 1.00 41.98  ? 251  TRP M CB  1 
ATOM   12041 C  CG  . TRP T  5  204 ? 118.027 132.330 146.553 1.00 40.97  ? 251  TRP M CG  1 
ATOM   12042 C  CD1 . TRP T  5  204 ? 117.311 132.283 145.396 1.00 46.51  ? 251  TRP M CD1 1 
ATOM   12043 C  CD2 . TRP T  5  204 ? 119.193 131.528 146.338 1.00 44.54  ? 251  TRP M CD2 1 
ATOM   12044 N  NE1 . TRP T  5  204 ? 117.968 131.517 144.465 1.00 52.11  ? 251  TRP M NE1 1 
ATOM   12045 C  CE2 . TRP T  5  204 ? 119.126 131.042 145.021 1.00 49.76  ? 251  TRP M CE2 1 
ATOM   12046 C  CE3 . TRP T  5  204 ? 120.293 131.184 147.129 1.00 42.99  ? 251  TRP M CE3 1 
ATOM   12047 C  CZ2 . TRP T  5  204 ? 120.115 130.233 144.477 1.00 49.12  ? 251  TRP M CZ2 1 
ATOM   12048 C  CZ3 . TRP T  5  204 ? 121.270 130.379 146.588 1.00 40.61  ? 251  TRP M CZ3 1 
ATOM   12049 C  CH2 . TRP T  5  204 ? 121.175 129.910 145.276 1.00 47.54  ? 251  TRP M CH2 1 
ATOM   12050 N  N   . ARG T  5  205 ? 116.520 133.207 150.887 1.00 38.68  ? 252  ARG M N   1 
ATOM   12051 C  CA  . ARG T  5  205 ? 116.581 133.760 152.235 1.00 27.86  ? 252  ARG M CA  1 
ATOM   12052 C  C   . ARG T  5  205 ? 116.941 132.684 153.250 1.00 39.93  ? 252  ARG M C   1 
ATOM   12053 O  O   . ARG T  5  205 ? 117.881 132.846 154.033 1.00 55.44  ? 252  ARG M O   1 
ATOM   12054 C  CB  . ARG T  5  205 ? 115.248 134.414 152.589 1.00 35.82  ? 252  ARG M CB  1 
ATOM   12055 C  CG  . ARG T  5  205 ? 115.252 135.143 153.913 1.00 47.10  ? 252  ARG M CG  1 
ATOM   12056 C  CD  . ARG T  5  205 ? 114.024 136.019 154.055 1.00 48.42  ? 252  ARG M CD  1 
ATOM   12057 N  NE  . ARG T  5  205 ? 114.164 136.976 155.145 1.00 48.56  ? 252  ARG M NE  1 
ATOM   12058 C  CZ  . ARG T  5  205 ? 114.847 138.109 155.063 1.00 55.85  ? 252  ARG M CZ  1 
ATOM   12059 N  NH1 . ARG T  5  205 ? 115.461 138.468 153.948 1.00 49.21  ? 252  ARG M NH1 1 
ATOM   12060 N  NH2 . ARG T  5  205 ? 114.915 138.903 156.128 1.00 61.87  ? 252  ARG M NH2 1 
ATOM   12061 N  N   . TRP T  5  206 ? 116.220 131.562 153.232 1.00 45.34  ? 253  TRP M N   1 
ATOM   12062 C  CA  . TRP T  5  206 ? 116.508 130.474 154.156 1.00 42.62  ? 253  TRP M CA  1 
ATOM   12063 C  C   . TRP T  5  206 ? 117.882 129.866 153.920 1.00 45.82  ? 253  TRP M C   1 
ATOM   12064 O  O   . TRP T  5  206 ? 118.441 129.256 154.836 1.00 50.06  ? 253  TRP M O   1 
ATOM   12065 C  CB  . TRP T  5  206 ? 115.436 129.390 154.043 1.00 40.46  ? 253  TRP M CB  1 
ATOM   12066 C  CG  . TRP T  5  206 ? 114.054 129.870 154.357 1.00 40.02  ? 253  TRP M CG  1 
ATOM   12067 C  CD1 . TRP T  5  206 ? 113.704 131.069 154.901 1.00 36.00  ? 253  TRP M CD1 1 
ATOM   12068 C  CD2 . TRP T  5  206 ? 112.831 129.157 154.140 1.00 51.04  ? 253  TRP M CD2 1 
ATOM   12069 N  NE1 . TRP T  5  206 ? 112.342 131.148 155.038 1.00 45.71  ? 253  TRP M NE1 1 
ATOM   12070 C  CE2 . TRP T  5  206 ? 111.782 129.986 154.578 1.00 47.87  ? 253  TRP M CE2 1 
ATOM   12071 C  CE3 . TRP T  5  206 ? 112.523 127.898 153.620 1.00 47.95  ? 253  TRP M CE3 1 
ATOM   12072 C  CZ2 . TRP T  5  206 ? 110.448 129.597 154.511 1.00 42.71  ? 253  TRP M CZ2 1 
ATOM   12073 C  CZ3 . TRP T  5  206 ? 111.200 127.514 153.555 1.00 41.99  ? 253  TRP M CZ3 1 
ATOM   12074 C  CH2 . TRP T  5  206 ? 110.178 128.360 153.996 1.00 44.25  ? 253  TRP M CH2 1 
ATOM   12075 N  N   . THR T  5  207 ? 118.436 130.015 152.717 1.00 46.65  ? 254  THR M N   1 
ATOM   12076 C  CA  . THR T  5  207 ? 119.759 129.470 152.438 1.00 40.82  ? 254  THR M CA  1 
ATOM   12077 C  C   . THR T  5  207 ? 120.865 130.385 152.953 1.00 42.59  ? 254  THR M C   1 
ATOM   12078 O  O   . THR T  5  207 ? 121.698 129.969 153.765 1.00 48.92  ? 254  THR M O   1 
ATOM   12079 C  CB  . THR T  5  207 ? 119.922 129.228 150.936 1.00 34.55  ? 254  THR M CB  1 
ATOM   12080 O  OG1 . THR T  5  207 ? 118.947 128.277 150.496 1.00 57.23  ? 254  THR M OG1 1 
ATOM   12081 C  CG2 . THR T  5  207 ? 121.308 128.692 150.635 1.00 25.15  ? 254  THR M CG2 1 
ATOM   12082 N  N   . MET T  5  208 ? 120.891 131.638 152.495 1.00 52.73  ? 255  MET M N   1 
ATOM   12083 C  CA  . MET T  5  208 ? 122.036 132.504 152.743 1.00 47.20  ? 255  MET M CA  1 
ATOM   12084 C  C   . MET T  5  208 ? 121.710 133.815 153.446 1.00 42.06  ? 255  MET M C   1 
ATOM   12085 O  O   . MET T  5  208 ? 122.554 134.718 153.445 1.00 58.93  ? 255  MET M O   1 
ATOM   12086 C  CB  . MET T  5  208 ? 122.763 132.799 151.424 1.00 46.18  ? 255  MET M CB  1 
ATOM   12087 C  CG  . MET T  5  208 ? 121.933 133.539 150.397 1.00 44.69  ? 255  MET M CG  1 
ATOM   12088 S  SD  . MET T  5  208 ? 122.956 134.501 149.272 1.00 58.96  ? 255  MET M SD  1 
ATOM   12089 C  CE  . MET T  5  208 ? 121.876 134.608 147.854 1.00 50.86  ? 255  MET M CE  1 
ATOM   12090 N  N   . GLY T  5  209 ? 120.529 133.958 154.043 1.00 23.73  ? 256  GLY M N   1 
ATOM   12091 C  CA  . GLY T  5  209 ? 120.215 135.084 154.891 1.00 35.42  ? 256  GLY M CA  1 
ATOM   12092 C  C   . GLY T  5  209 ? 119.537 136.249 154.198 1.00 47.78  ? 256  GLY M C   1 
ATOM   12093 O  O   . GLY T  5  209 ? 118.884 137.051 154.873 1.00 52.16  ? 256  GLY M O   1 
ATOM   12094 N  N   . PHE T  5  210 ? 119.665 136.363 152.879 1.00 48.51  ? 257  PHE M N   1 
ATOM   12095 C  CA  . PHE T  5  210 ? 119.068 137.479 152.161 1.00 34.26  ? 257  PHE M CA  1 
ATOM   12096 C  C   . PHE T  5  210 ? 118.660 137.020 150.771 1.00 48.52  ? 257  PHE M C   1 
ATOM   12097 O  O   . PHE T  5  210 ? 119.158 136.017 150.254 1.00 55.77  ? 257  PHE M O   1 
ATOM   12098 C  CB  . PHE T  5  210 ? 120.019 138.681 152.089 1.00 42.41  ? 257  PHE M CB  1 
ATOM   12099 C  CG  . PHE T  5  210 ? 121.231 138.455 151.230 1.00 48.33  ? 257  PHE M CG  1 
ATOM   12100 C  CD1 . PHE T  5  210 ? 122.299 137.711 151.698 1.00 49.19  ? 257  PHE M CD1 1 
ATOM   12101 C  CD2 . PHE T  5  210 ? 121.309 139.002 149.962 1.00 53.94  ? 257  PHE M CD2 1 
ATOM   12102 C  CE1 . PHE T  5  210 ? 123.415 137.507 150.915 1.00 48.69  ? 257  PHE M CE1 1 
ATOM   12103 C  CE2 . PHE T  5  210 ? 122.423 138.801 149.173 1.00 52.30  ? 257  PHE M CE2 1 
ATOM   12104 C  CZ  . PHE T  5  210 ? 123.477 138.052 149.651 1.00 47.67  ? 257  PHE M CZ  1 
ATOM   12105 N  N   . ASN T  5  211 ? 117.741 137.772 150.169 1.00 54.49  ? 258  ASN M N   1 
ATOM   12106 C  CA  . ASN T  5  211 ? 117.144 137.394 148.898 1.00 42.31  ? 258  ASN M CA  1 
ATOM   12107 C  C   . ASN T  5  211 ? 116.986 138.622 148.015 1.00 47.94  ? 258  ASN M C   1 
ATOM   12108 O  O   . ASN T  5  211 ? 117.134 139.762 148.462 1.00 58.53  ? 258  ASN M O   1 
ATOM   12109 C  CB  . ASN T  5  211 ? 115.782 136.722 149.097 1.00 31.86  ? 258  ASN M CB  1 
ATOM   12110 C  CG  . ASN T  5  211 ? 114.753 137.659 149.698 1.00 45.42  ? 258  ASN M CG  1 
ATOM   12111 O  OD1 . ASN T  5  211 ? 114.658 137.794 150.916 1.00 53.18  ? 258  ASN M OD1 1 
ATOM   12112 N  ND2 . ASN T  5  211 ? 113.976 138.312 148.843 1.00 52.19  ? 258  ASN M ND2 1 
ATOM   12113 N  N   . ALA T  5  212 ? 116.686 138.368 146.748 1.00 46.55  ? 259  ALA M N   1 
ATOM   12114 C  CA  . ALA T  5  212 ? 116.408 139.390 145.752 1.00 38.05  ? 259  ALA M CA  1 
ATOM   12115 C  C   . ALA T  5  212 ? 114.954 139.279 145.301 1.00 50.04  ? 259  ALA M C   1 
ATOM   12116 O  O   . ALA T  5  212 ? 114.164 138.506 145.850 1.00 59.77  ? 259  ALA M O   1 
ATOM   12117 C  CB  . ALA T  5  212 ? 117.369 139.258 144.570 1.00 35.91  ? 259  ALA M CB  1 
ATOM   12118 N  N   . THR T  5  213 ? 114.597 140.077 144.303 1.00 42.65  ? 260  THR M N   1 
ATOM   12119 C  CA  . THR T  5  213 ? 113.301 139.989 143.646 1.00 42.82  ? 260  THR M CA  1 
ATOM   12120 C  C   . THR T  5  213 ? 113.496 139.550 142.202 1.00 50.85  ? 260  THR M C   1 
ATOM   12121 O  O   . THR T  5  213 ? 114.621 139.415 141.719 1.00 62.94  ? 260  THR M O   1 
ATOM   12122 C  CB  . THR T  5  213 ? 112.555 141.327 143.706 1.00 56.89  ? 260  THR M CB  1 
ATOM   12123 O  OG1 . THR T  5  213 ? 113.281 142.318 142.971 1.00 61.23  ? 260  THR M OG1 1 
ATOM   12124 C  CG2 . THR T  5  213 ? 112.397 141.784 145.143 1.00 55.65  ? 260  THR M CG2 1 
ATOM   12125 N  N   . MET T  5  214 ? 112.379 139.325 141.506 1.00 53.81  ? 261  MET M N   1 
ATOM   12126 C  CA  . MET T  5  214 ? 112.463 138.833 140.134 1.00 54.30  ? 261  MET M CA  1 
ATOM   12127 C  C   . MET T  5  214 ? 113.063 139.867 139.191 1.00 58.70  ? 261  MET M C   1 
ATOM   12128 O  O   . MET T  5  214 ? 113.552 139.509 138.115 1.00 71.59  ? 261  MET M O   1 
ATOM   12129 C  CB  . MET T  5  214 ? 111.085 138.399 139.641 1.00 48.12  ? 261  MET M CB  1 
ATOM   12130 C  CG  . MET T  5  214 ? 110.734 136.972 140.008 1.00 59.40  ? 261  MET M CG  1 
ATOM   12131 S  SD  . MET T  5  214 ? 111.383 135.779 138.826 1.00 77.17  ? 261  MET M SD  1 
ATOM   12132 C  CE  . MET T  5  214 ? 110.098 134.535 138.861 1.00 60.68  ? 261  MET M CE  1 
ATOM   12133 N  N   . GLU T  5  215 ? 113.035 141.144 139.566 1.00 43.28  ? 262  GLU M N   1 
ATOM   12134 C  CA  . GLU T  5  215 ? 113.673 142.187 138.773 1.00 49.40  ? 262  GLU M CA  1 
ATOM   12135 C  C   . GLU T  5  215 ? 115.074 142.507 139.277 1.00 56.01  ? 262  GLU M C   1 
ATOM   12136 O  O   . GLU T  5  215 ? 116.003 142.705 138.481 1.00 65.52  ? 262  GLU M O   1 
ATOM   12137 C  CB  . GLU T  5  215 ? 112.811 143.451 138.787 1.00 46.03  ? 262  GLU M CB  1 
ATOM   12138 C  CG  . GLU T  5  215 ? 113.149 144.454 137.704 1.00 55.37  ? 262  GLU M CG  1 
ATOM   12139 C  CD  . GLU T  5  215 ? 112.689 145.855 138.050 1.00 65.79  ? 262  GLU M CD  1 
ATOM   12140 O  OE1 . GLU T  5  215 ? 112.075 146.031 139.123 1.00 64.68  ? 262  GLU M OE1 1 
ATOM   12141 O  OE2 . GLU T  5  215 ? 112.940 146.780 137.251 1.00 68.39  ? 262  GLU M OE2 1 
ATOM   12142 N  N   . SER T  5  216 ? 115.245 142.551 140.596 1.00 42.14  ? 263  SER M N   1 
ATOM   12143 C  CA  . SER T  5  216 ? 116.530 142.910 141.170 1.00 33.63  ? 263  SER M CA  1 
ATOM   12144 C  C   . SER T  5  216 ? 117.588 141.833 140.972 1.00 34.44  ? 263  SER M C   1 
ATOM   12145 O  O   . SER T  5  216 ? 118.775 142.160 140.949 1.00 53.58  ? 263  SER M O   1 
ATOM   12146 C  CB  . SER T  5  216 ? 116.367 143.224 142.654 1.00 46.41  ? 263  SER M CB  1 
ATOM   12147 O  OG  . SER T  5  216 ? 116.600 142.078 143.446 1.00 66.26  ? 263  SER M OG  1 
ATOM   12148 N  N   . ILE T  5  217 ? 117.199 140.565 140.813 1.00 36.37  ? 264  ILE M N   1 
ATOM   12149 C  CA  . ILE T  5  217 ? 118.196 139.559 140.455 1.00 40.97  ? 264  ILE M CA  1 
ATOM   12150 C  C   . ILE T  5  217 ? 118.745 139.838 139.065 1.00 52.99  ? 264  ILE M C   1 
ATOM   12151 O  O   . ILE T  5  217 ? 119.943 139.659 138.809 1.00 56.55  ? 264  ILE M O   1 
ATOM   12152 C  CB  . ILE T  5  217 ? 117.616 138.134 140.563 1.00 36.87  ? 264  ILE M CB  1 
ATOM   12153 C  CG1 . ILE T  5  217 ? 118.685 137.100 140.209 1.00 34.27  ? 264  ILE M CG1 1 
ATOM   12154 C  CG2 . ILE T  5  217 ? 116.417 137.956 139.651 1.00 35.90  ? 264  ILE M CG2 1 
ATOM   12155 C  CD1 . ILE T  5  217 ? 119.935 137.200 141.050 1.00 40.12  ? 264  ILE M CD1 1 
ATOM   12156 N  N   . HIS T  5  218 ? 117.893 140.305 138.151 1.00 53.53  ? 265  HIS M N   1 
ATOM   12157 C  CA  . HIS T  5  218 ? 118.379 140.698 136.837 1.00 42.53  ? 265  HIS M CA  1 
ATOM   12158 C  C   . HIS T  5  218 ? 119.213 141.968 136.911 1.00 46.14  ? 265  HIS M C   1 
ATOM   12159 O  O   . HIS T  5  218 ? 120.148 142.133 136.123 1.00 54.03  ? 265  HIS M O   1 
ATOM   12160 C  CB  . HIS T  5  218 ? 117.207 140.863 135.875 1.00 32.84  ? 265  HIS M CB  1 
ATOM   12161 C  CG  . HIS T  5  218 ? 116.457 139.592 135.632 1.00 40.03  ? 265  HIS M CG  1 
ATOM   12162 N  ND1 . HIS T  5  218 ? 115.347 139.231 136.363 1.00 41.96  ? 265  HIS M ND1 1 
ATOM   12163 C  CD2 . HIS T  5  218 ? 116.671 138.586 134.751 1.00 48.22  ? 265  HIS M CD2 1 
ATOM   12164 C  CE1 . HIS T  5  218 ? 114.903 138.063 135.936 1.00 46.35  ? 265  HIS M CE1 1 
ATOM   12165 N  NE2 . HIS T  5  218 ? 115.689 137.650 134.959 1.00 42.94  ? 265  HIS M NE2 1 
ATOM   12166 N  N   . ARG T  5  219 ? 118.911 142.863 137.854 1.00 43.87  ? 266  ARG M N   1 
ATOM   12167 C  CA  . ARG T  5  219 ? 119.805 143.998 138.082 1.00 34.88  ? 266  ARG M CA  1 
ATOM   12168 C  C   . ARG T  5  219 ? 121.179 143.536 138.560 1.00 37.29  ? 266  ARG M C   1 
ATOM   12169 O  O   . ARG T  5  219 ? 122.208 144.041 138.093 1.00 51.33  ? 266  ARG M O   1 
ATOM   12170 C  CB  . ARG T  5  219 ? 119.188 144.967 139.088 1.00 31.34  ? 266  ARG M CB  1 
ATOM   12171 C  CG  . ARG T  5  219 ? 117.900 145.595 138.611 1.00 43.79  ? 266  ARG M CG  1 
ATOM   12172 C  CD  . ARG T  5  219 ? 117.531 146.810 139.433 1.00 48.92  ? 266  ARG M CD  1 
ATOM   12173 N  NE  . ARG T  5  219 ? 116.388 147.512 138.864 1.00 50.45  ? 266  ARG M NE  1 
ATOM   12174 C  CZ  . ARG T  5  219 ? 116.448 148.302 137.801 1.00 49.00  ? 266  ARG M CZ  1 
ATOM   12175 N  NH1 . ARG T  5  219 ? 117.588 148.523 137.168 1.00 47.12  ? 266  ARG M NH1 1 
ATOM   12176 N  NH2 . ARG T  5  219 ? 115.337 148.886 137.364 1.00 50.91  ? 266  ARG M NH2 1 
ATOM   12177 N  N   . TRP T  5  220 ? 121.209 142.580 139.491 1.00 40.45  ? 267  TRP M N   1 
ATOM   12178 C  CA  . TRP T  5  220 ? 122.471 142.002 139.948 1.00 35.65  ? 267  TRP M CA  1 
ATOM   12179 C  C   . TRP T  5  220 ? 123.249 141.406 138.783 1.00 34.48  ? 267  TRP M C   1 
ATOM   12180 O  O   . TRP T  5  220 ? 124.455 141.635 138.640 1.00 50.93  ? 267  TRP M O   1 
ATOM   12181 C  CB  . TRP T  5  220 ? 122.205 140.921 140.999 1.00 33.48  ? 267  TRP M CB  1 
ATOM   12182 C  CG  . TRP T  5  220 ? 121.994 141.411 142.399 1.00 45.11  ? 267  TRP M CG  1 
ATOM   12183 C  CD1 . TRP T  5  220 ? 120.807 141.731 142.984 1.00 33.64  ? 267  TRP M CD1 1 
ATOM   12184 C  CD2 . TRP T  5  220 ? 122.997 141.596 143.403 1.00 39.03  ? 267  TRP M CD2 1 
ATOM   12185 N  NE1 . TRP T  5  220 ? 121.007 142.122 144.283 1.00 30.88  ? 267  TRP M NE1 1 
ATOM   12186 C  CE2 . TRP T  5  220 ? 122.345 142.046 144.566 1.00 46.91  ? 267  TRP M CE2 1 
ATOM   12187 C  CE3 . TRP T  5  220 ? 124.385 141.434 143.429 1.00 31.23  ? 267  TRP M CE3 1 
ATOM   12188 C  CZ2 . TRP T  5  220 ? 123.031 142.337 145.741 1.00 49.55  ? 267  TRP M CZ2 1 
ATOM   12189 C  CZ3 . TRP T  5  220 ? 125.063 141.723 144.595 1.00 39.26  ? 267  TRP M CZ3 1 
ATOM   12190 C  CH2 . TRP T  5  220 ? 124.387 142.169 145.735 1.00 40.03  ? 267  TRP M CH2 1 
ATOM   12191 N  N   . ALA T  5  221 ? 122.565 140.626 137.946 1.00 32.89  ? 268  ALA M N   1 
ATOM   12192 C  CA  . ALA T  5  221 ? 123.215 139.983 136.808 1.00 35.72  ? 268  ALA M CA  1 
ATOM   12193 C  C   . ALA T  5  221 ? 123.759 141.013 135.825 1.00 30.09  ? 268  ALA M C   1 
ATOM   12194 O  O   . ALA T  5  221 ? 124.902 140.906 135.359 1.00 48.28  ? 268  ALA M O   1 
ATOM   12195 C  CB  . ALA T  5  221 ? 122.221 139.051 136.119 1.00 34.57  ? 268  ALA M CB  1 
ATOM   12196 N  N   . TRP T  5  222 ? 122.949 142.024 135.505 1.00 24.59  ? 269  TRP M N   1 
ATOM   12197 C  CA  . TRP T  5  222 ? 123.373 143.078 134.591 1.00 20.96  ? 269  TRP M CA  1 
ATOM   12198 C  C   . TRP T  5  222 ? 124.607 143.793 135.116 1.00 32.50  ? 269  TRP M C   1 
ATOM   12199 O  O   . TRP T  5  222 ? 125.571 144.015 134.372 1.00 47.35  ? 269  TRP M O   1 
ATOM   12200 C  CB  . TRP T  5  222 ? 122.226 144.069 134.392 1.00 25.25  ? 269  TRP M CB  1 
ATOM   12201 C  CG  . TRP T  5  222 ? 122.422 145.052 133.284 1.00 35.00  ? 269  TRP M CG  1 
ATOM   12202 C  CD1 . TRP T  5  222 ? 121.937 144.955 132.017 1.00 45.83  ? 269  TRP M CD1 1 
ATOM   12203 C  CD2 . TRP T  5  222 ? 123.130 146.296 133.348 1.00 32.31  ? 269  TRP M CD2 1 
ATOM   12204 N  NE1 . TRP T  5  222 ? 122.308 146.052 131.282 1.00 38.96  ? 269  TRP M NE1 1 
ATOM   12205 C  CE2 . TRP T  5  222 ? 123.042 146.891 132.077 1.00 26.50  ? 269  TRP M CE2 1 
ATOM   12206 C  CE3 . TRP T  5  222 ? 123.836 146.959 134.354 1.00 45.95  ? 269  TRP M CE3 1 
ATOM   12207 C  CZ2 . TRP T  5  222 ? 123.631 148.116 131.785 1.00 42.85  ? 269  TRP M CZ2 1 
ATOM   12208 C  CZ3 . TRP T  5  222 ? 124.421 148.176 134.062 1.00 41.71  ? 269  TRP M CZ3 1 
ATOM   12209 C  CH2 . TRP T  5  222 ? 124.315 148.741 132.789 1.00 49.77  ? 269  TRP M CH2 1 
ATOM   12210 N  N   . TRP T  5  223 ? 124.602 144.150 136.401 1.00 34.99  ? 270  TRP M N   1 
ATOM   12211 C  CA  . TRP T  5  223 ? 125.721 144.906 136.944 1.00 36.17  ? 270  TRP M CA  1 
ATOM   12212 C  C   . TRP T  5  223 ? 126.977 144.053 137.043 1.00 30.16  ? 270  TRP M C   1 
ATOM   12213 O  O   . TRP T  5  223 ? 128.077 144.544 136.785 1.00 45.02  ? 270  TRP M O   1 
ATOM   12214 C  CB  . TRP T  5  223 ? 125.349 145.503 138.297 1.00 33.89  ? 270  TRP M CB  1 
ATOM   12215 C  CG  . TRP T  5  223 ? 124.763 146.866 138.151 1.00 38.35  ? 270  TRP M CG  1 
ATOM   12216 C  CD1 . TRP T  5  223 ? 123.475 147.236 138.396 1.00 37.22  ? 270  TRP M CD1 1 
ATOM   12217 C  CD2 . TRP T  5  223 ? 125.439 148.041 137.691 1.00 44.95  ? 270  TRP M CD2 1 
ATOM   12218 N  NE1 . TRP T  5  223 ? 123.310 148.573 138.132 1.00 42.39  ? 270  TRP M NE1 1 
ATOM   12219 C  CE2 . TRP T  5  223 ? 124.502 149.089 137.697 1.00 47.09  ? 270  TRP M CE2 1 
ATOM   12220 C  CE3 . TRP T  5  223 ? 126.748 148.308 137.282 1.00 33.98  ? 270  TRP M CE3 1 
ATOM   12221 C  CZ2 . TRP T  5  223 ? 124.833 150.385 137.310 1.00 43.83  ? 270  TRP M CZ2 1 
ATOM   12222 C  CZ3 . TRP T  5  223 ? 127.073 149.592 136.899 1.00 31.54  ? 270  TRP M CZ3 1 
ATOM   12223 C  CH2 . TRP T  5  223 ? 126.121 150.615 136.916 1.00 35.72  ? 270  TRP M CH2 1 
ATOM   12224 N  N   . PHE T  5  224 ? 126.842 142.773 137.395 1.00 30.77  ? 271  PHE M N   1 
ATOM   12225 C  CA  . PHE T  5  224 ? 128.011 141.899 137.417 1.00 26.26  ? 271  PHE M CA  1 
ATOM   12226 C  C   . PHE T  5  224 ? 128.623 141.773 136.027 1.00 28.52  ? 271  PHE M C   1 
ATOM   12227 O  O   . PHE T  5  224 ? 129.843 141.913 135.851 1.00 45.07  ? 271  PHE M O   1 
ATOM   12228 C  CB  . PHE T  5  224 ? 127.629 140.524 137.962 1.00 28.43  ? 271  PHE M CB  1 
ATOM   12229 C  CG  . PHE T  5  224 ? 127.766 140.403 139.451 1.00 39.57  ? 271  PHE M CG  1 
ATOM   12230 C  CD1 . PHE T  5  224 ? 127.313 141.408 140.286 1.00 45.51  ? 271  PHE M CD1 1 
ATOM   12231 C  CD2 . PHE T  5  224 ? 128.353 139.285 140.014 1.00 37.88  ? 271  PHE M CD2 1 
ATOM   12232 C  CE1 . PHE T  5  224 ? 127.441 141.298 141.655 1.00 42.61  ? 271  PHE M CE1 1 
ATOM   12233 C  CE2 . PHE T  5  224 ? 128.483 139.170 141.381 1.00 44.55  ? 271  PHE M CE2 1 
ATOM   12234 C  CZ  . PHE T  5  224 ? 128.026 140.178 142.202 1.00 46.99  ? 271  PHE M CZ  1 
ATOM   12235 N  N   . ALA T  5  225 ? 127.781 141.527 135.018 1.00 30.84  ? 272  ALA M N   1 
ATOM   12236 C  CA  . ALA T  5  225 ? 128.285 141.370 133.659 1.00 22.65  ? 272  ALA M CA  1 
ATOM   12237 C  C   . ALA T  5  225 ? 128.951 142.647 133.164 1.00 39.19  ? 272  ALA M C   1 
ATOM   12238 O  O   . ALA T  5  225 ? 130.018 142.595 132.542 1.00 45.99  ? 272  ALA M O   1 
ATOM   12239 C  CB  . ALA T  5  225 ? 127.151 140.957 132.725 1.00 25.62  ? 272  ALA M CB  1 
ATOM   12240 N  N   . VAL T  5  226 ? 128.344 143.804 133.435 1.00 37.15  ? 273  VAL M N   1 
ATOM   12241 C  CA  . VAL T  5  226 ? 128.929 145.067 132.994 1.00 22.15  ? 273  VAL M CA  1 
ATOM   12242 C  C   . VAL T  5  226 ? 130.244 145.332 133.719 1.00 27.06  ? 273  VAL M C   1 
ATOM   12243 O  O   . VAL T  5  226 ? 131.244 145.723 133.103 1.00 25.71  ? 273  VAL M O   1 
ATOM   12244 C  CB  . VAL T  5  226 ? 127.929 146.218 133.198 1.00 19.24  ? 273  VAL M CB  1 
ATOM   12245 C  CG1 . VAL T  5  226 ? 128.636 147.558 133.128 1.00 36.77  ? 273  VAL M CG1 1 
ATOM   12246 C  CG2 . VAL T  5  226 ? 126.826 146.141 132.164 1.00 37.66  ? 273  VAL M CG2 1 
ATOM   12247 N  N   . LEU T  5  227 ? 130.264 145.113 135.038 1.00 32.46  ? 274  LEU M N   1 
ATOM   12248 C  CA  . LEU T  5  227 ? 131.439 145.435 135.836 1.00 24.38  ? 274  LEU M CA  1 
ATOM   12249 C  C   . LEU T  5  227 ? 132.625 144.557 135.482 1.00 32.08  ? 274  LEU M C   1 
ATOM   12250 O  O   . LEU T  5  227 ? 133.767 145.008 135.597 1.00 38.33  ? 274  LEU M O   1 
ATOM   12251 C  CB  . LEU T  5  227 ? 131.120 145.309 137.324 1.00 21.97  ? 274  LEU M CB  1 
ATOM   12252 C  CG  . LEU T  5  227 ? 130.381 146.488 137.952 1.00 28.15  ? 274  LEU M CG  1 
ATOM   12253 C  CD1 . LEU T  5  227 ? 130.197 146.257 139.437 1.00 34.85  ? 274  LEU M CD1 1 
ATOM   12254 C  CD2 . LEU T  5  227 ? 131.126 147.784 137.697 1.00 31.34  ? 274  LEU M CD2 1 
ATOM   12255 N  N   . CYS T  5  228 ? 132.385 143.312 135.062 1.00 24.02  ? 275  CYS M N   1 
ATOM   12256 C  CA  . CYS T  5  228 ? 133.487 142.482 134.582 1.00 21.57  ? 275  CYS M CA  1 
ATOM   12257 C  C   . CYS T  5  228 ? 134.326 143.230 133.548 1.00 40.39  ? 275  CYS M C   1 
ATOM   12258 O  O   . CYS T  5  228 ? 135.508 143.533 133.773 1.00 50.13  ? 275  CYS M O   1 
ATOM   12259 C  CB  . CYS T  5  228 ? 132.937 141.181 133.994 1.00 17.46  ? 275  CYS M CB  1 
ATOM   12260 S  SG  . CYS T  5  228 ? 134.175 140.124 133.216 1.00 52.57  ? 275  CYS M SG  1 
ATOM   12261 N  N   . THR T  5  229 ? 133.703 143.583 132.423 1.00 35.25  ? 276  THR M N   1 
ATOM   12262 C  CA  . THR T  5  229 ? 134.430 144.248 131.350 1.00 22.71  ? 276  THR M CA  1 
ATOM   12263 C  C   . THR T  5  229 ? 134.842 145.665 131.726 1.00 38.22  ? 276  THR M C   1 
ATOM   12264 O  O   . THR T  5  229 ? 135.882 146.138 131.263 1.00 55.21  ? 276  THR M O   1 
ATOM   12265 C  CB  . THR T  5  229 ? 133.592 144.262 130.073 1.00 25.56  ? 276  THR M CB  1 
ATOM   12266 O  OG1 . THR T  5  229 ? 132.223 144.527 130.399 1.00 46.34  ? 276  THR M OG1 1 
ATOM   12267 C  CG2 . THR T  5  229 ? 133.690 142.925 129.369 1.00 35.33  ? 276  THR M CG2 1 
ATOM   12268 N  N   . PHE T  5  230 ? 134.065 146.357 132.563 1.00 26.14  ? 277  PHE M N   1 
ATOM   12269 C  CA  . PHE T  5  230 ? 134.442 147.718 132.937 1.00 20.28  ? 277  PHE M CA  1 
ATOM   12270 C  C   . PHE T  5  230 ? 135.725 147.730 133.764 1.00 36.19  ? 277  PHE M C   1 
ATOM   12271 O  O   . PHE T  5  230 ? 136.667 148.476 133.462 1.00 51.56  ? 277  PHE M O   1 
ATOM   12272 C  CB  . PHE T  5  230 ? 133.299 148.389 133.697 1.00 24.00  ? 277  PHE M CB  1 
ATOM   12273 C  CG  . PHE T  5  230 ? 133.561 149.825 134.035 1.00 40.99  ? 277  PHE M CG  1 
ATOM   12274 C  CD1 . PHE T  5  230 ? 133.383 150.816 133.086 1.00 38.29  ? 277  PHE M CD1 1 
ATOM   12275 C  CD2 . PHE T  5  230 ? 133.986 150.187 135.302 1.00 42.27  ? 277  PHE M CD2 1 
ATOM   12276 C  CE1 . PHE T  5  230 ? 133.623 152.139 133.392 1.00 33.27  ? 277  PHE M CE1 1 
ATOM   12277 C  CE2 . PHE T  5  230 ? 134.228 151.509 135.614 1.00 39.17  ? 277  PHE M CE2 1 
ATOM   12278 C  CZ  . PHE T  5  230 ? 134.047 152.486 134.657 1.00 37.59  ? 277  PHE M CZ  1 
ATOM   12279 N  N   . THR T  5  231 ? 135.780 146.905 134.814 1.00 24.59  ? 278  THR M N   1 
ATOM   12280 C  CA  . THR T  5  231 ? 136.993 146.799 135.614 1.00 28.10  ? 278  THR M CA  1 
ATOM   12281 C  C   . THR T  5  231 ? 138.158 146.284 134.786 1.00 22.12  ? 278  THR M C   1 
ATOM   12282 O  O   . THR T  5  231 ? 139.295 146.737 134.966 1.00 38.62  ? 278  THR M O   1 
ATOM   12283 C  CB  . THR T  5  231 ? 136.758 145.882 136.812 1.00 26.66  ? 278  THR M CB  1 
ATOM   12284 O  OG1 . THR T  5  231 ? 136.273 144.615 136.354 1.00 47.22  ? 278  THR M OG1 1 
ATOM   12285 C  CG2 . THR T  5  231 ? 135.741 146.486 137.744 1.00 27.64  ? 278  THR M CG2 1 
ATOM   12286 N  N   . GLY T  5  232 ? 137.903 145.348 133.871 1.00 16.64  ? 279  GLY M N   1 
ATOM   12287 C  CA  . GLY T  5  232 ? 138.981 144.879 133.019 1.00 23.12  ? 279  GLY M CA  1 
ATOM   12288 C  C   . GLY T  5  232 ? 139.534 145.968 132.119 1.00 37.91  ? 279  GLY M C   1 
ATOM   12289 O  O   . GLY T  5  232 ? 140.746 146.069 131.920 1.00 49.73  ? 279  GLY M O   1 
ATOM   12290 N  N   . ALA T  5  233 ? 138.651 146.793 131.553 1.00 28.89  ? 280  ALA M N   1 
ATOM   12291 C  CA  . ALA T  5  233 ? 139.100 147.898 130.715 1.00 18.80  ? 280  ALA M CA  1 
ATOM   12292 C  C   . ALA T  5  233 ? 139.898 148.909 131.524 1.00 29.73  ? 280  ALA M C   1 
ATOM   12293 O  O   . ALA T  5  233 ? 140.901 149.448 131.043 1.00 39.45  ? 280  ALA M O   1 
ATOM   12294 C  CB  . ALA T  5  233 ? 137.903 148.571 130.048 1.00 24.04  ? 280  ALA M CB  1 
ATOM   12295 N  N   . ILE T  5  234 ? 139.463 149.182 132.757 1.00 34.53  ? 281  ILE M N   1 
ATOM   12296 C  CA  . ILE T  5  234 ? 140.225 150.081 133.621 1.00 25.58  ? 281  ILE M CA  1 
ATOM   12297 C  C   . ILE T  5  234 ? 141.614 149.513 133.886 1.00 26.85  ? 281  ILE M C   1 
ATOM   12298 O  O   . ILE T  5  234 ? 142.618 150.237 133.841 1.00 37.99  ? 281  ILE M O   1 
ATOM   12299 C  CB  . ILE T  5  234 ? 139.459 150.345 134.930 1.00 26.38  ? 281  ILE M CB  1 
ATOM   12300 C  CG1 . ILE T  5  234 ? 138.138 151.054 134.640 1.00 25.41  ? 281  ILE M CG1 1 
ATOM   12301 C  CG2 . ILE T  5  234 ? 140.302 151.175 135.876 1.00 22.85  ? 281  ILE M CG2 1 
ATOM   12302 C  CD1 . ILE T  5  234 ? 138.300 152.368 133.917 1.00 40.21  ? 281  ILE M CD1 1 
ATOM   12303 N  N   . GLY T  5  235 ? 141.695 148.210 134.164 1.00 21.86  ? 282  GLY M N   1 
ATOM   12304 C  CA  . GLY T  5  235 ? 142.993 147.590 134.386 1.00 23.76  ? 282  GLY M CA  1 
ATOM   12305 C  C   . GLY T  5  235 ? 143.887 147.639 133.163 1.00 30.27  ? 282  GLY M C   1 
ATOM   12306 O  O   . GLY T  5  235 ? 145.091 147.883 133.271 1.00 38.90  ? 282  GLY M O   1 
ATOM   12307 N  N   . ILE T  5  236 ? 143.311 147.406 131.982 1.00 38.15  ? 283  ILE M N   1 
ATOM   12308 C  CA  . ILE T  5  236 ? 144.084 147.475 130.745 1.00 30.84  ? 283  ILE M CA  1 
ATOM   12309 C  C   . ILE T  5  236 ? 144.614 148.885 130.525 1.00 36.10  ? 283  ILE M C   1 
ATOM   12310 O  O   . ILE T  5  236 ? 145.782 149.076 130.167 1.00 39.54  ? 283  ILE M O   1 
ATOM   12311 C  CB  . ILE T  5  236 ? 143.233 146.996 129.554 1.00 12.08  ? 283  ILE M CB  1 
ATOM   12312 C  CG1 . ILE T  5  236 ? 143.144 145.471 129.545 1.00 42.40  ? 283  ILE M CG1 1 
ATOM   12313 C  CG2 . ILE T  5  236 ? 143.812 147.496 128.242 1.00 27.61  ? 283  ILE M CG2 1 
ATOM   12314 C  CD1 . ILE T  5  236 ? 144.451 144.792 129.216 1.00 34.10  ? 283  ILE M CD1 1 
ATOM   12315 N  N   . LEU T  5  237 ? 143.767 149.895 130.740 1.00 37.27  ? 284  LEU M N   1 
ATOM   12316 C  CA  . LEU T  5  237 ? 144.209 151.275 130.567 1.00 18.65  ? 284  LEU M CA  1 
ATOM   12317 C  C   . LEU T  5  237 ? 145.315 151.632 131.551 1.00 39.37  ? 284  LEU M C   1 
ATOM   12318 O  O   . LEU T  5  237 ? 146.283 152.311 131.189 1.00 53.25  ? 284  LEU M O   1 
ATOM   12319 C  CB  . LEU T  5  237 ? 143.029 152.233 130.721 1.00 22.21  ? 284  LEU M CB  1 
ATOM   12320 C  CG  . LEU T  5  237 ? 142.004 152.227 129.589 1.00 35.13  ? 284  LEU M CG  1 
ATOM   12321 C  CD1 . LEU T  5  237 ? 140.855 153.164 129.907 1.00 36.73  ? 284  LEU M CD1 1 
ATOM   12322 C  CD2 . LEU T  5  237 ? 142.665 152.608 128.281 1.00 32.52  ? 284  LEU M CD2 1 
ATOM   12323 N  N   . LEU T  5  238 ? 145.192 151.187 132.804 1.00 39.70  ? 285  LEU M N   1 
ATOM   12324 C  CA  . LEU T  5  238 ? 146.212 151.507 133.796 1.00 38.11  ? 285  LEU M CA  1 
ATOM   12325 C  C   . LEU T  5  238 ? 147.481 150.681 133.623 1.00 41.67  ? 285  LEU M C   1 
ATOM   12326 O  O   . LEU T  5  238 ? 148.519 151.046 134.182 1.00 48.89  ? 285  LEU M O   1 
ATOM   12327 C  CB  . LEU T  5  238 ? 145.657 151.313 135.206 1.00 27.27  ? 285  LEU M CB  1 
ATOM   12328 C  CG  . LEU T  5  238 ? 144.555 152.286 135.621 1.00 36.02  ? 285  LEU M CG  1 
ATOM   12329 C  CD1 . LEU T  5  238 ? 144.022 151.926 136.987 1.00 37.83  ? 285  LEU M CD1 1 
ATOM   12330 C  CD2 . LEU T  5  238 ? 145.061 153.714 135.606 1.00 46.16  ? 285  LEU M CD2 1 
ATOM   12331 N  N   . THR T  5  239 ? 147.425 149.584 132.873 1.00 46.65  ? 286  THR M N   1 
ATOM   12332 C  CA  . THR T  5  239 ? 148.605 148.751 132.674 1.00 33.54  ? 286  THR M CA  1 
ATOM   12333 C  C   . THR T  5  239 ? 149.580 149.436 131.726 1.00 40.03  ? 286  THR M C   1 
ATOM   12334 O  O   . THR T  5  239 ? 149.235 149.735 130.578 1.00 49.16  ? 286  THR M O   1 
ATOM   12335 C  CB  . THR T  5  239 ? 148.207 147.385 132.124 1.00 42.12  ? 286  THR M CB  1 
ATOM   12336 O  OG1 . THR T  5  239 ? 147.445 146.675 133.107 1.00 61.64  ? 286  THR M OG1 1 
ATOM   12337 C  CG2 . THR T  5  239 ? 149.444 146.582 131.775 1.00 37.01  ? 286  THR M CG2 1 
ATOM   12338 N  N   . GLY T  5  240 ? 150.798 149.672 132.199 1.00 42.24  ? 287  GLY M N   1 
ATOM   12339 C  CA  . GLY T  5  240 ? 151.846 150.293 131.408 1.00 46.25  ? 287  GLY M CA  1 
ATOM   12340 C  C   . GLY T  5  240 ? 151.825 151.805 131.399 1.00 42.36  ? 287  GLY M C   1 
ATOM   12341 O  O   . GLY T  5  240 ? 152.880 152.441 131.439 1.00 37.52  ? 287  GLY M O   1 
ATOM   12342 N  N   . THR T  5  241 ? 150.632 152.397 131.339 1.00 44.65  ? 288  THR M N   1 
ATOM   12343 C  CA  . THR T  5  241 ? 150.527 153.852 131.335 1.00 39.63  ? 288  THR M CA  1 
ATOM   12344 C  C   . THR T  5  241 ? 150.940 154.438 132.680 1.00 43.24  ? 288  THR M C   1 
ATOM   12345 O  O   . THR T  5  241 ? 151.685 155.423 132.737 1.00 49.48  ? 288  THR M O   1 
ATOM   12346 C  CB  . THR T  5  241 ? 149.103 154.274 130.974 1.00 42.22  ? 288  THR M CB  1 
ATOM   12347 O  OG1 . THR T  5  241 ? 148.183 153.710 131.916 1.00 43.50  ? 288  THR M OG1 1 
ATOM   12348 C  CG2 . THR T  5  241 ? 148.746 153.790 129.579 1.00 40.35  ? 288  THR M CG2 1 
ATOM   12349 N  N   . VAL T  5  242 ? 150.471 153.845 133.774 1.00 43.58  ? 289  VAL M N   1 
ATOM   12350 C  CA  . VAL T  5  242 ? 150.839 154.303 135.107 1.00 47.27  ? 289  VAL M CA  1 
ATOM   12351 C  C   . VAL T  5  242 ? 151.550 153.237 135.929 1.00 46.77  ? 289  VAL M C   1 
ATOM   12352 O  O   . VAL T  5  242 ? 152.277 153.591 136.872 1.00 57.23  ? 289  VAL M O   1 
ATOM   12353 C  CB  . VAL T  5  242 ? 149.609 154.830 135.877 1.00 41.47  ? 289  VAL M CB  1 
ATOM   12354 C  CG1 . VAL T  5  242 ? 148.922 155.936 135.095 1.00 38.15  ? 289  VAL M CG1 1 
ATOM   12355 C  CG2 . VAL T  5  242 ? 148.644 153.701 136.173 1.00 43.40  ? 289  VAL M CG2 1 
ATOM   12356 N  N   . VAL T  5  243 ? 151.378 151.953 135.626 1.00 44.89  ? 290  VAL M N   1 
ATOM   12357 C  CA  . VAL T  5  243 ? 152.028 150.872 136.357 1.00 45.18  ? 290  VAL M CA  1 
ATOM   12358 C  C   . VAL T  5  243 ? 152.773 150.006 135.354 1.00 44.55  ? 290  VAL M C   1 
ATOM   12359 O  O   . VAL T  5  243 ? 152.149 149.362 134.503 1.00 50.54  ? 290  VAL M O   1 
ATOM   12360 C  CB  . VAL T  5  243 ? 151.021 150.027 137.154 1.00 37.19  ? 290  VAL M CB  1 
ATOM   12361 C  CG1 . VAL T  5  243 ? 151.727 148.874 137.838 1.00 50.26  ? 290  VAL M CG1 1 
ATOM   12362 C  CG2 . VAL T  5  243 ? 150.293 150.886 138.171 1.00 40.68  ? 290  VAL M CG2 1 
ATOM   12363 N  N   . ASP T  5  244 ? 154.102 149.984 135.456 1.00 37.95  ? 291  ASP M N   1 
ATOM   12364 C  CA  . ASP T  5  244 ? 154.924 149.195 134.549 1.00 40.39  ? 291  ASP M CA  1 
ATOM   12365 C  C   . ASP T  5  244 ? 155.097 147.752 134.995 1.00 48.97  ? 291  ASP M C   1 
ATOM   12366 O  O   . ASP T  5  244 ? 155.339 146.884 134.150 1.00 46.88  ? 291  ASP M O   1 
ATOM   12367 C  CB  . ASP T  5  244 ? 156.305 149.837 134.390 1.00 50.72  ? 291  ASP M CB  1 
ATOM   12368 C  CG  . ASP T  5  244 ? 156.261 151.122 133.593 1.00 63.41  ? 291  ASP M CG  1 
ATOM   12369 O  OD1 . ASP T  5  244 ? 155.236 151.373 132.928 1.00 66.39  ? 291  ASP M OD1 1 
ATOM   12370 O  OD2 . ASP T  5  244 ? 157.250 151.882 133.631 1.00 64.93  ? 291  ASP M OD2 1 
ATOM   12371 N  N   . ASN T  5  245 ? 154.984 147.476 136.291 1.00 51.66  ? 292  ASN M N   1 
ATOM   12372 C  CA  . ASN T  5  245 ? 155.153 146.127 136.818 1.00 41.85  ? 292  ASN M CA  1 
ATOM   12373 C  C   . ASN T  5  245 ? 154.087 145.885 137.873 1.00 43.23  ? 292  ASN M C   1 
ATOM   12374 O  O   . ASN T  5  245 ? 154.154 146.451 138.969 1.00 59.24  ? 292  ASN M O   1 
ATOM   12375 C  CB  . ASN T  5  245 ? 156.552 145.935 137.410 1.00 40.42  ? 292  ASN M CB  1 
ATOM   12376 C  CG  . ASN T  5  245 ? 156.813 144.506 137.835 1.00 53.05  ? 292  ASN M CG  1 
ATOM   12377 O  OD1 . ASN T  5  245 ? 155.883 143.728 138.043 1.00 50.64  ? 292  ASN M OD1 1 
ATOM   12378 N  ND2 . ASN T  5  245 ? 158.084 144.152 137.968 1.00 59.88  ? 292  ASN M ND2 1 
ATOM   12379 N  N   . TRP T  5  246 ? 153.108 145.044 137.542 1.00 33.93  ? 293  TRP M N   1 
ATOM   12380 C  CA  . TRP T  5  246 ? 152.027 144.776 138.482 1.00 33.85  ? 293  TRP M CA  1 
ATOM   12381 C  C   . TRP T  5  246 ? 152.505 143.960 139.674 1.00 40.58  ? 293  TRP M C   1 
ATOM   12382 O  O   . TRP T  5  246 ? 151.990 144.133 140.783 1.00 48.36  ? 293  TRP M O   1 
ATOM   12383 C  CB  . TRP T  5  246 ? 150.876 144.073 137.768 1.00 35.95  ? 293  TRP M CB  1 
ATOM   12384 C  CG  . TRP T  5  246 ? 150.029 145.014 136.973 1.00 45.52  ? 293  TRP M CG  1 
ATOM   12385 C  CD1 . TRP T  5  246 ? 149.874 145.031 135.621 1.00 44.47  ? 293  TRP M CD1 1 
ATOM   12386 C  CD2 . TRP T  5  246 ? 149.230 146.088 137.483 1.00 43.59  ? 293  TRP M CD2 1 
ATOM   12387 N  NE1 . TRP T  5  246 ? 149.024 146.045 135.255 1.00 54.05  ? 293  TRP M NE1 1 
ATOM   12388 C  CE2 . TRP T  5  246 ? 148.614 146.708 136.381 1.00 42.58  ? 293  TRP M CE2 1 
ATOM   12389 C  CE3 . TRP T  5  246 ? 148.973 146.582 138.764 1.00 36.33  ? 293  TRP M CE3 1 
ATOM   12390 C  CZ2 . TRP T  5  246 ? 147.758 147.797 136.521 1.00 33.55  ? 293  TRP M CZ2 1 
ATOM   12391 C  CZ3 . TRP T  5  246 ? 148.124 147.663 138.900 1.00 39.68  ? 293  TRP M CZ3 1 
ATOM   12392 C  CH2 . TRP T  5  246 ? 147.527 148.258 137.786 1.00 38.74  ? 293  TRP M CH2 1 
ATOM   12393 N  N   . PHE T  5  247 ? 153.485 143.074 139.478 1.00 49.77  ? 294  PHE M N   1 
ATOM   12394 C  CA  . PHE T  5  247 ? 154.055 142.362 140.616 1.00 37.87  ? 294  PHE M CA  1 
ATOM   12395 C  C   . PHE T  5  247 ? 154.739 143.322 141.579 1.00 41.71  ? 294  PHE M C   1 
ATOM   12396 O  O   . PHE T  5  247 ? 154.604 143.189 142.800 1.00 56.63  ? 294  PHE M O   1 
ATOM   12397 C  CB  . PHE T  5  247 ? 155.042 141.297 140.147 1.00 47.87  ? 294  PHE M CB  1 
ATOM   12398 C  CG  . PHE T  5  247 ? 155.739 140.591 141.273 1.00 43.26  ? 294  PHE M CG  1 
ATOM   12399 C  CD1 . PHE T  5  247 ? 155.080 139.625 142.013 1.00 40.09  ? 294  PHE M CD1 1 
ATOM   12400 C  CD2 . PHE T  5  247 ? 157.045 140.904 141.604 1.00 51.12  ? 294  PHE M CD2 1 
ATOM   12401 C  CE1 . PHE T  5  247 ? 155.713 138.979 143.054 1.00 47.28  ? 294  PHE M CE1 1 
ATOM   12402 C  CE2 . PHE T  5  247 ? 157.683 140.262 142.645 1.00 50.95  ? 294  PHE M CE2 1 
ATOM   12403 C  CZ  . PHE T  5  247 ? 157.016 139.298 143.370 1.00 53.05  ? 294  PHE M CZ  1 
ATOM   12404 N  N   . GLU T  5  248 ? 155.487 144.293 141.049 1.00 42.83  ? 295  GLU M N   1 
ATOM   12405 C  CA  . GLU T  5  248 ? 156.112 145.288 141.913 1.00 31.01  ? 295  GLU M CA  1 
ATOM   12406 C  C   . GLU T  5  248 ? 155.073 146.170 142.592 1.00 40.65  ? 295  GLU M C   1 
ATOM   12407 O  O   . GLU T  5  248 ? 155.252 146.550 143.754 1.00 55.15  ? 295  GLU M O   1 
ATOM   12408 C  CB  . GLU T  5  248 ? 157.099 146.137 141.116 1.00 39.61  ? 295  GLU M CB  1 
ATOM   12409 C  CG  . GLU T  5  248 ? 158.464 145.491 140.953 1.00 51.93  ? 295  GLU M CG  1 
ATOM   12410 C  CD  . GLU T  5  248 ? 159.372 146.268 140.023 1.00 63.91  ? 295  GLU M CD  1 
ATOM   12411 O  OE1 . GLU T  5  248 ? 158.972 147.364 139.576 1.00 65.69  ? 295  GLU M OE1 1 
ATOM   12412 O  OE2 . GLU T  5  248 ? 160.488 145.785 139.741 1.00 61.18  ? 295  GLU M OE2 1 
ATOM   12413 N  N   . TRP T  5  249 ? 153.985 146.500 141.892 1.00 38.76  ? 296  TRP M N   1 
ATOM   12414 C  CA  . TRP T  5  249 ? 152.896 147.232 142.530 1.00 34.87  ? 296  TRP M CA  1 
ATOM   12415 C  C   . TRP T  5  249 ? 152.306 146.438 143.689 1.00 42.17  ? 296  TRP M C   1 
ATOM   12416 O  O   . TRP T  5  249 ? 152.051 146.990 144.766 1.00 62.07  ? 296  TRP M O   1 
ATOM   12417 C  CB  . TRP T  5  249 ? 151.814 147.563 141.503 1.00 38.46  ? 296  TRP M CB  1 
ATOM   12418 C  CG  . TRP T  5  249 ? 150.704 148.409 142.044 1.00 44.17  ? 296  TRP M CG  1 
ATOM   12419 C  CD1 . TRP T  5  249 ? 150.633 149.769 142.036 1.00 39.98  ? 296  TRP M CD1 1 
ATOM   12420 C  CD2 . TRP T  5  249 ? 149.501 147.949 142.673 1.00 48.82  ? 296  TRP M CD2 1 
ATOM   12421 N  NE1 . TRP T  5  249 ? 149.464 150.187 142.621 1.00 42.07  ? 296  TRP M NE1 1 
ATOM   12422 C  CE2 . TRP T  5  249 ? 148.751 149.088 143.020 1.00 43.00  ? 296  TRP M CE2 1 
ATOM   12423 C  CE3 . TRP T  5  249 ? 148.987 146.685 142.977 1.00 46.79  ? 296  TRP M CE3 1 
ATOM   12424 C  CZ2 . TRP T  5  249 ? 147.516 149.002 143.656 1.00 40.15  ? 296  TRP M CZ2 1 
ATOM   12425 C  CZ3 . TRP T  5  249 ? 147.761 146.603 143.608 1.00 39.18  ? 296  TRP M CZ3 1 
ATOM   12426 C  CH2 . TRP T  5  249 ? 147.040 147.753 143.941 1.00 37.85  ? 296  TRP M CH2 1 
ATOM   12427 N  N   . GLY T  5  250 ? 152.084 145.139 143.486 1.00 41.61  ? 297  GLY M N   1 
ATOM   12428 C  CA  . GLY T  5  250 ? 151.558 144.309 144.558 1.00 41.06  ? 297  GLY M CA  1 
ATOM   12429 C  C   . GLY T  5  250 ? 152.517 144.183 145.725 1.00 37.08  ? 297  GLY M C   1 
ATOM   12430 O  O   . GLY T  5  250 ? 152.098 144.165 146.885 1.00 51.73  ? 297  GLY M O   1 
ATOM   12431 N  N   . VAL T  5  251 ? 153.815 144.081 145.436 1.00 37.63  ? 298  VAL M N   1 
ATOM   12432 C  CA  . VAL T  5  251 ? 154.815 144.038 146.499 1.00 40.04  ? 298  VAL M CA  1 
ATOM   12433 C  C   . VAL T  5  251 ? 154.794 145.335 147.296 1.00 45.20  ? 298  VAL M C   1 
ATOM   12434 O  O   . VAL T  5  251 ? 154.860 145.327 148.531 1.00 49.33  ? 298  VAL M O   1 
ATOM   12435 C  CB  . VAL T  5  251 ? 156.209 143.756 145.908 1.00 38.68  ? 298  VAL M CB  1 
ATOM   12436 C  CG1 . VAL T  5  251 ? 157.294 144.102 146.909 1.00 46.32  ? 298  VAL M CG1 1 
ATOM   12437 C  CG2 . VAL T  5  251 ? 156.318 142.304 145.484 1.00 39.49  ? 298  VAL M CG2 1 
ATOM   12438 N  N   . LYS T  5  252 ? 154.696 146.470 146.600 1.00 49.67  ? 299  LYS M N   1 
ATOM   12439 C  CA  . LYS T  5  252 ? 154.621 147.760 147.278 1.00 43.39  ? 299  LYS M CA  1 
ATOM   12440 C  C   . LYS T  5  252 ? 153.371 147.861 148.142 1.00 48.32  ? 299  LYS M C   1 
ATOM   12441 O  O   . LYS T  5  252 ? 153.420 148.390 149.258 1.00 49.43  ? 299  LYS M O   1 
ATOM   12442 C  CB  . LYS T  5  252 ? 154.654 148.886 146.246 1.00 35.33  ? 299  LYS M CB  1 
ATOM   12443 C  CG  . LYS T  5  252 ? 154.470 150.275 146.824 1.00 47.48  ? 299  LYS M CG  1 
ATOM   12444 C  CD  . LYS T  5  252 ? 154.312 151.303 145.718 1.00 51.13  ? 299  LYS M CD  1 
ATOM   12445 C  CE  . LYS T  5  252 ? 154.098 152.695 146.280 1.00 53.80  ? 299  LYS M CE  1 
ATOM   12446 N  NZ  . LYS T  5  252 ? 153.702 153.660 145.219 1.00 57.99  ? 299  LYS M NZ  1 
ATOM   12447 N  N   . HIS T  5  253 ? 152.240 147.358 147.645 1.00 48.24  ? 300  HIS M N   1 
ATOM   12448 C  CA  . HIS T  5  253 ? 150.959 147.475 148.331 1.00 33.93  ? 300  HIS M CA  1 
ATOM   12449 C  C   . HIS T  5  253 ? 150.592 146.216 149.111 1.00 44.72  ? 300  HIS M C   1 
ATOM   12450 O  O   . HIS T  5  253 ? 149.412 145.977 149.383 1.00 50.65  ? 300  HIS M O   1 
ATOM   12451 C  CB  . HIS T  5  253 ? 149.862 147.829 147.330 1.00 33.45  ? 300  HIS M CB  1 
ATOM   12452 C  CG  . HIS T  5  253 ? 149.954 149.229 146.811 1.00 46.45  ? 300  HIS M CG  1 
ATOM   12453 N  ND1 . HIS T  5  253 ? 149.460 150.313 147.504 1.00 58.59  ? 300  HIS M ND1 1 
ATOM   12454 C  CD2 . HIS T  5  253 ? 150.500 149.726 145.677 1.00 46.52  ? 300  HIS M CD2 1 
ATOM   12455 C  CE1 . HIS T  5  253 ? 149.687 151.416 146.813 1.00 54.16  ? 300  HIS M CE1 1 
ATOM   12456 N  NE2 . HIS T  5  253 ? 150.318 151.087 145.700 1.00 49.21  ? 300  HIS M NE2 1 
ATOM   12457 N  N   . GLY T  5  254 ? 151.582 145.402 149.469 1.00 45.19  ? 301  GLY M N   1 
ATOM   12458 C  CA  . GLY T  5  254 ? 151.377 144.304 150.389 1.00 41.12  ? 301  GLY M CA  1 
ATOM   12459 C  C   . GLY T  5  254 ? 150.742 143.059 149.814 1.00 44.19  ? 301  GLY M C   1 
ATOM   12460 O  O   . GLY T  5  254 ? 150.419 142.144 150.583 1.00 56.71  ? 301  GLY M O   1 
ATOM   12461 N  N   . LEU T  5  255 ? 150.547 142.983 148.496 1.00 40.85  ? 302  LEU M N   1 
ATOM   12462 C  CA  . LEU T  5  255 ? 149.963 141.777 147.918 1.00 37.38  ? 302  LEU M CA  1 
ATOM   12463 C  C   . LEU T  5  255 ? 150.936 140.606 147.946 1.00 38.02  ? 302  LEU M C   1 
ATOM   12464 O  O   . LEU T  5  255 ? 150.506 139.447 147.934 1.00 43.54  ? 302  LEU M O   1 
ATOM   12465 C  CB  . LEU T  5  255 ? 149.503 142.043 146.485 1.00 41.55  ? 302  LEU M CB  1 
ATOM   12466 C  CG  . LEU T  5  255 ? 148.361 143.038 146.280 1.00 48.21  ? 302  LEU M CG  1 
ATOM   12467 C  CD1 . LEU T  5  255 ? 148.062 143.196 144.802 1.00 45.96  ? 302  LEU M CD1 1 
ATOM   12468 C  CD2 . LEU T  5  255 ? 147.122 142.588 147.027 1.00 43.59  ? 302  LEU M CD2 1 
ATOM   12469 N  N   . ALA T  5  256 ? 152.236 140.878 147.972 1.00 37.70  ? 303  ALA M N   1 
ATOM   12470 C  CA  . ALA T  5  256 ? 153.248 139.835 147.971 1.00 47.02  ? 303  ALA M CA  1 
ATOM   12471 C  C   . ALA T  5  256 ? 154.432 140.264 148.822 1.00 50.05  ? 303  ALA M C   1 
ATOM   12472 O  O   . ALA T  5  256 ? 154.699 141.464 148.958 1.00 51.20  ? 303  ALA M O   1 
ATOM   12473 C  CB  . ALA T  5  256 ? 153.729 139.518 146.547 1.00 50.19  ? 303  ALA M CB  1 
ATOM   12474 N  N   . PRO T  5  257 ? 155.151 139.312 149.413 1.00 61.75  ? 304  PRO M N   1 
ATOM   12475 C  CA  . PRO T  5  257 ? 156.392 139.659 150.112 1.00 59.78  ? 304  PRO M CA  1 
ATOM   12476 C  C   . PRO T  5  257 ? 157.443 140.158 149.136 1.00 68.65  ? 304  PRO M C   1 
ATOM   12477 O  O   . PRO T  5  257 ? 157.483 139.756 147.971 1.00 77.53  ? 304  PRO M O   1 
ATOM   12478 C  CB  . PRO T  5  257 ? 156.821 138.338 150.762 1.00 61.92  ? 304  PRO M CB  1 
ATOM   12479 C  CG  . PRO T  5  257 ? 155.603 137.474 150.744 1.00 65.05  ? 304  PRO M CG  1 
ATOM   12480 C  CD  . PRO T  5  257 ? 154.827 137.883 149.539 1.00 66.51  ? 304  PRO M CD  1 
ATOM   12481 N  N   . ALA T  5  258 ? 158.301 141.041 149.627 1.00 87.18  ? 305  ALA M N   1 
ATOM   12482 C  CA  . ALA T  5  258 ? 159.348 141.616 148.794 1.00 89.28  ? 305  ALA M CA  1 
ATOM   12483 C  C   . ALA T  5  258 ? 160.425 140.575 148.508 1.00 90.38  ? 305  ALA M C   1 
ATOM   12484 O  O   . ALA T  5  258 ? 160.991 140.008 149.455 1.00 91.41  ? 305  ALA M O   1 
ATOM   12485 C  CB  . ALA T  5  258 ? 159.959 142.835 149.476 1.00 86.69  ? 305  ALA M CB  1 
ATOM   12486 N  N   . PRO T  5  259 ? 160.728 140.280 147.232 1.00 92.77  ? 306  PRO M N   1 
ATOM   12487 C  CA  . PRO T  5  259 ? 161.768 139.347 146.787 1.00 96.13  ? 306  PRO M CA  1 
ATOM   12488 C  C   . PRO T  5  259 ? 163.075 139.469 147.567 1.00 98.56  ? 306  PRO M C   1 
ATOM   12489 O  O   . PRO T  5  259 ? 163.761 140.482 147.424 1.00 99.79  ? 306  PRO M O   1 
ATOM   12490 C  CB  . PRO T  5  259 ? 161.988 139.746 145.323 1.00 93.79  ? 306  PRO M CB  1 
ATOM   12491 C  CG  . PRO T  5  259 ? 160.753 140.528 144.918 1.00 93.69  ? 306  PRO M CG  1 
ATOM   12492 C  CD  . PRO T  5  259 ? 159.853 140.661 146.113 1.00 89.61  ? 306  PRO M CD  1 
ATOM   12493 N  N   . TRP U  2  1   ? 118.037 129.321 186.152 1.00 106.69 ? 2    TRP N N   1 
ATOM   12494 C  CA  . TRP U  2  1   ? 117.273 128.215 185.589 1.00 113.02 ? 2    TRP N CA  1 
ATOM   12495 C  C   . TRP U  2  1   ? 116.274 128.705 184.546 1.00 113.10 ? 2    TRP N C   1 
ATOM   12496 O  O   . TRP U  2  1   ? 115.642 127.906 183.856 1.00 110.76 ? 2    TRP N O   1 
ATOM   12497 C  CB  . TRP U  2  1   ? 116.548 127.445 186.695 1.00 111.82 ? 2    TRP N CB  1 
ATOM   12498 C  CG  . TRP U  2  1   ? 115.583 128.280 187.480 1.00 113.05 ? 2    TRP N CG  1 
ATOM   12499 C  CD1 . TRP U  2  1   ? 115.837 128.951 188.640 1.00 112.50 ? 2    TRP N CD1 1 
ATOM   12500 C  CD2 . TRP U  2  1   ? 114.207 128.527 187.166 1.00 113.70 ? 2    TRP N CD2 1 
ATOM   12501 N  NE1 . TRP U  2  1   ? 114.706 129.604 189.066 1.00 113.44 ? 2    TRP N NE1 1 
ATOM   12502 C  CE2 . TRP U  2  1   ? 113.691 129.360 188.179 1.00 114.26 ? 2    TRP N CE2 1 
ATOM   12503 C  CE3 . TRP U  2  1   ? 113.362 128.128 186.127 1.00 112.00 ? 2    TRP N CE3 1 
ATOM   12504 C  CZ2 . TRP U  2  1   ? 112.370 129.800 188.183 1.00 111.26 ? 2    TRP N CZ2 1 
ATOM   12505 C  CZ3 . TRP U  2  1   ? 112.050 128.566 186.132 1.00 111.29 ? 2    TRP N CZ3 1 
ATOM   12506 C  CH2 . TRP U  2  1   ? 111.567 129.393 187.153 1.00 110.34 ? 2    TRP N CH2 1 
ATOM   12507 N  N   . ARG U  2  2   ? 116.133 130.026 184.437 1.00 111.33 ? 3    ARG N N   1 
ATOM   12508 C  CA  . ARG U  2  2   ? 115.248 130.617 183.442 1.00 109.93 ? 3    ARG N CA  1 
ATOM   12509 C  C   . ARG U  2  2   ? 115.849 130.615 182.043 1.00 110.73 ? 3    ARG N C   1 
ATOM   12510 O  O   . ARG U  2  2   ? 115.138 130.921 181.077 1.00 115.34 ? 3    ARG N O   1 
ATOM   12511 C  CB  . ARG U  2  2   ? 114.883 132.047 183.848 1.00 109.33 ? 3    ARG N CB  1 
ATOM   12512 C  CG  . ARG U  2  2   ? 114.000 132.134 185.082 1.00 109.65 ? 3    ARG N CG  1 
ATOM   12513 C  CD  . ARG U  2  2   ? 114.815 132.417 186.333 1.00 109.74 ? 3    ARG N CD  1 
ATOM   12514 N  NE  . ARG U  2  2   ? 113.978 132.873 187.436 1.00 114.35 ? 3    ARG N NE  1 
ATOM   12515 C  CZ  . ARG U  2  2   ? 114.407 133.056 188.677 1.00 114.58 ? 3    ARG N CZ  1 
ATOM   12516 N  NH1 . ARG U  2  2   ? 115.667 132.830 189.014 1.00 112.96 ? 3    ARG N NH1 1 
ATOM   12517 N  NH2 . ARG U  2  2   ? 113.552 133.477 189.605 1.00 110.88 ? 3    ARG N NH2 1 
ATOM   12518 N  N   . ILE U  2  3   ? 117.134 130.277 181.910 1.00 105.50 ? 4    ILE N N   1 
ATOM   12519 C  CA  . ILE U  2  3   ? 117.744 130.183 180.589 1.00 106.20 ? 4    ILE N CA  1 
ATOM   12520 C  C   . ILE U  2  3   ? 117.057 129.106 179.761 1.00 106.00 ? 4    ILE N C   1 
ATOM   12521 O  O   . ILE U  2  3   ? 117.005 129.196 178.529 1.00 107.67 ? 4    ILE N O   1 
ATOM   12522 C  CB  . ILE U  2  3   ? 119.261 129.935 180.720 1.00 110.13 ? 4    ILE N CB  1 
ATOM   12523 C  CG1 . ILE U  2  3   ? 119.966 130.170 179.383 1.00 108.76 ? 4    ILE N CG1 1 
ATOM   12524 C  CG2 . ILE U  2  3   ? 119.546 128.537 181.252 1.00 108.87 ? 4    ILE N CG2 1 
ATOM   12525 C  CD1 . ILE U  2  3   ? 119.993 131.620 178.959 1.00 105.61 ? 4    ILE N CD1 1 
ATOM   12526 N  N   . TRP U  2  4   ? 116.514 128.077 180.417 1.00 100.70 ? 5    TRP N N   1 
ATOM   12527 C  CA  . TRP U  2  4   ? 115.742 127.063 179.710 1.00 100.03 ? 5    TRP N CA  1 
ATOM   12528 C  C   . TRP U  2  4   ? 114.344 127.554 179.365 1.00 102.44 ? 5    TRP N C   1 
ATOM   12529 O  O   . TRP U  2  4   ? 113.755 127.092 178.383 1.00 104.68 ? 5    TRP N O   1 
ATOM   12530 C  CB  . TRP U  2  4   ? 115.678 125.783 180.543 1.00 101.34 ? 5    TRP N CB  1 
ATOM   12531 C  CG  . TRP U  2  4   ? 117.016 125.367 181.073 1.00 103.06 ? 5    TRP N CG  1 
ATOM   12532 C  CD1 . TRP U  2  4   ? 117.324 125.062 182.366 1.00 102.60 ? 5    TRP N CD1 1 
ATOM   12533 C  CD2 . TRP U  2  4   ? 118.232 125.216 180.326 1.00 102.49 ? 5    TRP N CD2 1 
ATOM   12534 N  NE1 . TRP U  2  4   ? 118.651 124.729 182.471 1.00 100.91 ? 5    TRP N NE1 1 
ATOM   12535 C  CE2 . TRP U  2  4   ? 119.231 124.816 181.233 1.00 102.10 ? 5    TRP N CE2 1 
ATOM   12536 C  CE3 . TRP U  2  4   ? 118.571 125.377 178.978 1.00 102.82 ? 5    TRP N CE3 1 
ATOM   12537 C  CZ2 . TRP U  2  4   ? 120.544 124.577 180.838 1.00 103.63 ? 5    TRP N CZ2 1 
ATOM   12538 C  CZ3 . TRP U  2  4   ? 119.875 125.141 178.589 1.00 103.43 ? 5    TRP N CZ3 1 
ATOM   12539 C  CH2 . TRP U  2  4   ? 120.845 124.744 179.515 1.00 103.54 ? 5    TRP N CH2 1 
ATOM   12540 N  N   . GLN U  2  5   ? 113.793 128.475 180.157 1.00 107.87 ? 6    GLN N N   1 
ATOM   12541 C  CA  . GLN U  2  5   ? 112.582 129.165 179.734 1.00 106.89 ? 6    GLN N CA  1 
ATOM   12542 C  C   . GLN U  2  5   ? 112.850 130.090 178.557 1.00 104.75 ? 6    GLN N C   1 
ATOM   12543 O  O   . GLN U  2  5   ? 111.916 130.435 177.826 1.00 104.61 ? 6    GLN N O   1 
ATOM   12544 C  CB  . GLN U  2  5   ? 111.986 129.956 180.899 1.00 106.65 ? 6    GLN N CB  1 
ATOM   12545 C  CG  . GLN U  2  5   ? 111.356 129.093 181.980 1.00 107.79 ? 6    GLN N CG  1 
ATOM   12546 C  CD  . GLN U  2  5   ? 109.883 129.391 182.180 1.00 110.86 ? 6    GLN N CD  1 
ATOM   12547 O  OE1 . GLN U  2  5   ? 109.483 130.548 182.297 1.00 108.59 ? 6    GLN N OE1 1 
ATOM   12548 N  NE2 . GLN U  2  5   ? 109.068 128.343 182.220 1.00 109.88 ? 6    GLN N NE2 1 
ATOM   12549 N  N   . LEU U  2  6   ? 114.104 130.498 178.362 1.00 101.19 ? 7    LEU N N   1 
ATOM   12550 C  CA  . LEU U  2  6   ? 114.482 131.325 177.223 1.00 102.63 ? 7    LEU N CA  1 
ATOM   12551 C  C   . LEU U  2  6   ? 114.878 130.500 176.001 1.00 101.02 ? 7    LEU N C   1 
ATOM   12552 O  O   . LEU U  2  6   ? 114.568 130.887 174.870 1.00 96.64  ? 7    LEU N O   1 
ATOM   12553 C  CB  . LEU U  2  6   ? 115.635 132.257 177.609 1.00 105.76 ? 7    LEU N CB  1 
ATOM   12554 C  CG  . LEU U  2  6   ? 115.264 133.689 177.998 1.00 103.38 ? 7    LEU N CG  1 
ATOM   12555 C  CD1 . LEU U  2  6   ? 116.508 134.559 178.080 1.00 99.60  ? 7    LEU N CD1 1 
ATOM   12556 C  CD2 . LEU U  2  6   ? 114.262 134.272 177.014 1.00 101.58 ? 7    LEU N CD2 1 
ATOM   12557 N  N   . PHE U  2  7   ? 115.554 129.369 176.203 1.00 100.54 ? 8    PHE N N   1 
ATOM   12558 C  CA  . PHE U  2  7   ? 116.053 128.542 175.112 1.00 98.45  ? 8    PHE N CA  1 
ATOM   12559 C  C   . PHE U  2  7   ? 115.526 127.122 175.249 1.00 100.12 ? 8    PHE N C   1 
ATOM   12560 O  O   . PHE U  2  7   ? 115.464 126.580 176.356 1.00 103.16 ? 8    PHE N O   1 
ATOM   12561 C  CB  . PHE U  2  7   ? 117.586 128.514 175.089 1.00 99.59  ? 8    PHE N CB  1 
ATOM   12562 C  CG  . PHE U  2  7   ? 118.213 129.840 174.779 1.00 101.27 ? 8    PHE N CG  1 
ATOM   12563 C  CD1 . PHE U  2  7   ? 118.429 130.227 173.469 1.00 100.64 ? 8    PHE N CD1 1 
ATOM   12564 C  CD2 . PHE U  2  7   ? 118.592 130.698 175.797 1.00 99.43  ? 8    PHE N CD2 1 
ATOM   12565 C  CE1 . PHE U  2  7   ? 119.009 131.444 173.180 1.00 100.25 ? 8    PHE N CE1 1 
ATOM   12566 C  CE2 . PHE U  2  7   ? 119.172 131.919 175.512 1.00 99.65  ? 8    PHE N CE2 1 
ATOM   12567 C  CZ  . PHE U  2  7   ? 119.380 132.292 174.202 1.00 100.58 ? 8    PHE N CZ  1 
ATOM   12568 N  N   . ASP U  2  8   ? 115.165 126.519 174.121 1.00 96.65  ? 9    ASP N N   1 
ATOM   12569 C  CA  . ASP U  2  8   ? 114.672 125.149 174.137 1.00 97.27  ? 9    ASP N CA  1 
ATOM   12570 C  C   . ASP U  2  8   ? 115.771 124.213 174.630 1.00 98.67  ? 9    ASP N C   1 
ATOM   12571 O  O   . ASP U  2  8   ? 116.913 124.303 174.157 1.00 98.48  ? 9    ASP N O   1 
ATOM   12572 C  CB  . ASP U  2  8   ? 114.201 124.730 172.745 1.00 101.02 ? 9    ASP N CB  1 
ATOM   12573 C  CG  . ASP U  2  8   ? 113.778 123.271 172.684 1.00 103.52 ? 9    ASP N CG  1 
ATOM   12574 O  OD1 . ASP U  2  8   ? 114.660 122.393 172.576 1.00 104.49 ? 9    ASP N OD1 1 
ATOM   12575 O  OD2 . ASP U  2  8   ? 112.559 123.004 172.730 1.00 100.64 ? 9    ASP N OD2 1 
ATOM   12576 N  N   . PRO U  2  9   ? 115.478 123.318 175.579 1.00 99.46  ? 10   PRO N N   1 
ATOM   12577 C  CA  . PRO U  2  9   ? 116.544 122.471 176.138 1.00 96.26  ? 10   PRO N CA  1 
ATOM   12578 C  C   . PRO U  2  9   ? 117.232 121.581 175.117 1.00 100.12 ? 10   PRO N C   1 
ATOM   12579 O  O   . PRO U  2  9   ? 118.465 121.509 175.113 1.00 103.86 ? 10   PRO N O   1 
ATOM   12580 C  CB  . PRO U  2  9   ? 115.805 121.647 177.201 1.00 96.91  ? 10   PRO N CB  1 
ATOM   12581 C  CG  . PRO U  2  9   ? 114.630 122.486 177.573 1.00 100.33 ? 10   PRO N CG  1 
ATOM   12582 C  CD  . PRO U  2  9   ? 114.205 123.152 176.299 1.00 101.94 ? 10   PRO N CD  1 
ATOM   12583 N  N   . ARG U  2  10  ? 116.480 120.906 174.244 1.00 102.71 ? 11   ARG N N   1 
ATOM   12584 C  CA  . ARG U  2  10  ? 117.101 119.978 173.302 1.00 100.46 ? 11   ARG N CA  1 
ATOM   12585 C  C   . ARG U  2  10  ? 117.951 120.717 172.274 1.00 102.38 ? 11   ARG N C   1 
ATOM   12586 O  O   . ARG U  2  10  ? 119.082 120.307 171.977 1.00 104.85 ? 11   ARG N O   1 
ATOM   12587 C  CB  . ARG U  2  10  ? 116.030 119.136 172.608 1.00 101.77 ? 11   ARG N CB  1 
ATOM   12588 C  CG  . ARG U  2  10  ? 115.028 118.498 173.552 1.00 104.62 ? 11   ARG N CG  1 
ATOM   12589 C  CD  . ARG U  2  10  ? 113.814 117.984 172.796 1.00 106.13 ? 11   ARG N CD  1 
ATOM   12590 N  NE  . ARG U  2  10  ? 113.133 119.047 172.066 1.00 109.43 ? 11   ARG N NE  1 
ATOM   12591 C  CZ  . ARG U  2  10  ? 112.552 118.891 170.884 1.00 105.92 ? 11   ARG N CZ  1 
ATOM   12592 N  NH1 . ARG U  2  10  ? 112.550 117.723 170.264 1.00 102.97 ? 11   ARG N NH1 1 
ATOM   12593 N  NH2 . ARG U  2  10  ? 111.959 119.934 170.310 1.00 102.60 ? 11   ARG N NH2 1 
ATOM   12594 N  N   . GLN U  2  11  ? 117.420 121.806 171.715 1.00 92.90  ? 12   GLN N N   1 
ATOM   12595 C  CA  . GLN U  2  11  ? 118.187 122.588 170.751 1.00 92.87  ? 12   GLN N CA  1 
ATOM   12596 C  C   . GLN U  2  11  ? 119.434 123.177 171.393 1.00 94.60  ? 12   GLN N C   1 
ATOM   12597 O  O   . GLN U  2  11  ? 120.518 123.161 170.796 1.00 96.83  ? 12   GLN N O   1 
ATOM   12598 C  CB  . GLN U  2  11  ? 117.315 123.696 170.162 1.00 90.65  ? 12   GLN N CB  1 
ATOM   12599 C  CG  . GLN U  2  11  ? 116.084 123.195 169.429 1.00 93.71  ? 12   GLN N CG  1 
ATOM   12600 C  CD  . GLN U  2  11  ? 115.061 124.288 169.201 1.00 98.68  ? 12   GLN N CD  1 
ATOM   12601 O  OE1 . GLN U  2  11  ? 115.399 125.390 168.769 1.00 98.77  ? 12   GLN N OE1 1 
ATOM   12602 N  NE2 . GLN U  2  11  ? 113.800 123.988 169.486 1.00 99.80  ? 12   GLN N NE2 1 
ATOM   12603 N  N   . ALA U  2  12  ? 119.301 123.698 172.616 1.00 89.41  ? 13   ALA N N   1 
ATOM   12604 C  CA  . ALA U  2  12  ? 120.456 124.245 173.316 1.00 88.09  ? 13   ALA N CA  1 
ATOM   12605 C  C   . ALA U  2  12  ? 121.500 123.169 173.576 1.00 83.36  ? 13   ALA N C   1 
ATOM   12606 O  O   . ALA U  2  12  ? 122.699 123.408 173.408 1.00 89.23  ? 13   ALA N O   1 
ATOM   12607 C  CB  . ALA U  2  12  ? 120.017 124.897 174.626 1.00 88.01  ? 13   ALA N CB  1 
ATOM   12608 N  N   . LEU U  2  13  ? 121.063 121.975 173.984 1.00 77.65  ? 14   LEU N N   1 
ATOM   12609 C  CA  . LEU U  2  13  ? 122.003 120.891 174.244 1.00 83.21  ? 14   LEU N CA  1 
ATOM   12610 C  C   . LEU U  2  13  ? 122.738 120.480 172.977 1.00 87.81  ? 14   LEU N C   1 
ATOM   12611 O  O   . LEU U  2  13  ? 123.955 120.267 173.000 1.00 87.77  ? 14   LEU N O   1 
ATOM   12612 C  CB  . LEU U  2  13  ? 121.271 119.694 174.848 1.00 83.91  ? 14   LEU N CB  1 
ATOM   12613 C  CG  . LEU U  2  13  ? 120.970 119.755 176.345 1.00 86.40  ? 14   LEU N CG  1 
ATOM   12614 C  CD1 . LEU U  2  13  ? 120.442 118.418 176.831 1.00 85.64  ? 14   LEU N CD1 1 
ATOM   12615 C  CD2 . LEU U  2  13  ? 122.208 120.161 177.125 1.00 85.50  ? 14   LEU N CD2 1 
ATOM   12616 N  N   . VAL U  2  14  ? 122.020 120.363 171.859 1.00 85.12  ? 15   VAL N N   1 
ATOM   12617 C  CA  . VAL U  2  14  ? 122.663 119.960 170.610 1.00 82.44  ? 15   VAL N CA  1 
ATOM   12618 C  C   . VAL U  2  14  ? 123.657 121.023 170.152 1.00 80.91  ? 15   VAL N C   1 
ATOM   12619 O  O   . VAL U  2  14  ? 124.786 120.710 169.750 1.00 86.60  ? 15   VAL N O   1 
ATOM   12620 C  CB  . VAL U  2  14  ? 121.608 119.668 169.529 1.00 81.41  ? 15   VAL N CB  1 
ATOM   12621 C  CG1 . VAL U  2  14  ? 122.283 119.443 168.191 1.00 80.78  ? 15   VAL N CG1 1 
ATOM   12622 C  CG2 . VAL U  2  14  ? 120.781 118.454 169.918 1.00 85.93  ? 15   VAL N CG2 1 
ATOM   12623 N  N   . GLY U  2  15  ? 123.255 122.294 170.209 1.00 69.74  ? 16   GLY N N   1 
ATOM   12624 C  CA  . GLY U  2  15  ? 124.163 123.359 169.818 1.00 66.16  ? 16   GLY N CA  1 
ATOM   12625 C  C   . GLY U  2  15  ? 125.391 123.432 170.704 1.00 68.46  ? 16   GLY N C   1 
ATOM   12626 O  O   . GLY U  2  15  ? 126.509 123.629 170.219 1.00 71.36  ? 16   GLY N O   1 
ATOM   12627 N  N   . LEU U  2  16  ? 125.203 123.267 172.014 1.00 67.01  ? 17   LEU N N   1 
ATOM   12628 C  CA  . LEU U  2  16  ? 126.328 123.287 172.937 1.00 60.44  ? 17   LEU N CA  1 
ATOM   12629 C  C   . LEU U  2  16  ? 127.258 122.107 172.697 1.00 64.68  ? 17   LEU N C   1 
ATOM   12630 O  O   . LEU U  2  16  ? 128.481 122.253 172.778 1.00 73.66  ? 17   LEU N O   1 
ATOM   12631 C  CB  . LEU U  2  16  ? 125.818 123.289 174.376 1.00 65.73  ? 17   LEU N CB  1 
ATOM   12632 C  CG  . LEU U  2  16  ? 126.833 123.637 175.460 1.00 63.84  ? 17   LEU N CG  1 
ATOM   12633 C  CD1 . LEU U  2  16  ? 127.397 125.027 175.225 1.00 66.26  ? 17   LEU N CD1 1 
ATOM   12634 C  CD2 . LEU U  2  16  ? 126.178 123.550 176.821 1.00 66.32  ? 17   LEU N CD2 1 
ATOM   12635 N  N   . ALA U  2  17  ? 126.700 120.929 172.407 1.00 55.12  ? 18   ALA N N   1 
ATOM   12636 C  CA  . ALA U  2  17  ? 127.537 119.775 172.101 1.00 63.46  ? 18   ALA N CA  1 
ATOM   12637 C  C   . ALA U  2  17  ? 128.359 120.013 170.844 1.00 65.11  ? 18   ALA N C   1 
ATOM   12638 O  O   . ALA U  2  17  ? 129.555 119.703 170.808 1.00 70.41  ? 18   ALA N O   1 
ATOM   12639 C  CB  . ALA U  2  17  ? 126.675 118.523 171.949 1.00 64.59  ? 18   ALA N CB  1 
ATOM   12640 N  N   . THR U  2  18  ? 127.736 120.575 169.805 1.00 50.93  ? 19   THR N N   1 
ATOM   12641 C  CA  . THR U  2  18  ? 128.473 120.881 168.581 1.00 49.57  ? 19   THR N CA  1 
ATOM   12642 C  C   . THR U  2  18  ? 129.588 121.885 168.848 1.00 61.19  ? 19   THR N C   1 
ATOM   12643 O  O   . THR U  2  18  ? 130.724 121.711 168.387 1.00 65.81  ? 19   THR N O   1 
ATOM   12644 C  CB  . THR U  2  18  ? 127.517 121.412 167.512 1.00 50.68  ? 19   THR N CB  1 
ATOM   12645 O  OG1 . THR U  2  18  ? 126.516 120.426 167.231 1.00 61.75  ? 19   THR N OG1 1 
ATOM   12646 C  CG2 . THR U  2  18  ? 128.272 121.739 166.236 1.00 59.02  ? 19   THR N CG2 1 
ATOM   12647 N  N   . PHE U  2  19  ? 129.281 122.942 169.605 1.00 62.84  ? 20   PHE N N   1 
ATOM   12648 C  CA  . PHE U  2  19  ? 130.281 123.964 169.900 1.00 51.53  ? 20   PHE N CA  1 
ATOM   12649 C  C   . PHE U  2  19  ? 131.440 123.395 170.710 1.00 49.00  ? 20   PHE N C   1 
ATOM   12650 O  O   . PHE U  2  19  ? 132.608 123.678 170.420 1.00 58.56  ? 20   PHE N O   1 
ATOM   12651 C  CB  . PHE U  2  19  ? 129.626 125.129 170.639 1.00 51.44  ? 20   PHE N CB  1 
ATOM   12652 C  CG  . PHE U  2  19  ? 130.595 125.993 171.390 1.00 45.59  ? 20   PHE N CG  1 
ATOM   12653 C  CD1 . PHE U  2  19  ? 131.402 126.893 170.720 1.00 47.53  ? 20   PHE N CD1 1 
ATOM   12654 C  CD2 . PHE U  2  19  ? 130.691 125.912 172.767 1.00 55.80  ? 20   PHE N CD2 1 
ATOM   12655 C  CE1 . PHE U  2  19  ? 132.290 127.690 171.408 1.00 55.02  ? 20   PHE N CE1 1 
ATOM   12656 C  CE2 . PHE U  2  19  ? 131.578 126.706 173.460 1.00 58.90  ? 20   PHE N CE2 1 
ATOM   12657 C  CZ  . PHE U  2  19  ? 132.379 127.596 172.780 1.00 58.85  ? 20   PHE N CZ  1 
ATOM   12658 N  N   . LEU U  2  20  ? 131.136 122.590 171.729 1.00 50.42  ? 21   LEU N N   1 
ATOM   12659 C  CA  . LEU U  2  20  ? 132.187 121.998 172.547 1.00 52.05  ? 21   LEU N CA  1 
ATOM   12660 C  C   . LEU U  2  20  ? 133.042 121.034 171.736 1.00 53.58  ? 21   LEU N C   1 
ATOM   12661 O  O   . LEU U  2  20  ? 134.266 120.993 171.903 1.00 64.69  ? 21   LEU N O   1 
ATOM   12662 C  CB  . LEU U  2  20  ? 131.578 121.290 173.756 1.00 52.50  ? 21   LEU N CB  1 
ATOM   12663 C  CG  . LEU U  2  20  ? 130.954 122.167 174.841 1.00 48.39  ? 21   LEU N CG  1 
ATOM   12664 C  CD1 . LEU U  2  20  ? 130.330 121.303 175.920 1.00 53.71  ? 21   LEU N CD1 1 
ATOM   12665 C  CD2 . LEU U  2  20  ? 131.987 123.106 175.435 1.00 54.43  ? 21   LEU N CD2 1 
ATOM   12666 N  N   . PHE U  2  21  ? 132.417 120.243 170.860 1.00 46.72  ? 22   PHE N N   1 
ATOM   12667 C  CA  . PHE U  2  21  ? 133.184 119.332 170.019 1.00 49.63  ? 22   PHE N CA  1 
ATOM   12668 C  C   . PHE U  2  21  ? 134.114 120.096 169.087 1.00 46.36  ? 22   PHE N C   1 
ATOM   12669 O  O   . PHE U  2  21  ? 135.281 119.719 168.915 1.00 62.61  ? 22   PHE N O   1 
ATOM   12670 C  CB  . PHE U  2  21  ? 132.239 118.440 169.219 1.00 49.64  ? 22   PHE N CB  1 
ATOM   12671 C  CG  . PHE U  2  21  ? 132.943 117.496 168.296 1.00 48.65  ? 22   PHE N CG  1 
ATOM   12672 C  CD1 . PHE U  2  21  ? 133.750 116.494 168.798 1.00 49.82  ? 22   PHE N CD1 1 
ATOM   12673 C  CD2 . PHE U  2  21  ? 132.804 117.616 166.926 1.00 53.00  ? 22   PHE N CD2 1 
ATOM   12674 C  CE1 . PHE U  2  21  ? 134.402 115.625 167.954 1.00 53.71  ? 22   PHE N CE1 1 
ATOM   12675 C  CE2 . PHE U  2  21  ? 133.455 116.749 166.077 1.00 52.85  ? 22   PHE N CE2 1 
ATOM   12676 C  CZ  . PHE U  2  21  ? 134.255 115.753 166.593 1.00 54.33  ? 22   PHE N CZ  1 
ATOM   12677 N  N   . VAL U  2  22  ? 133.618 121.179 168.482 1.00 37.47  ? 23   VAL N N   1 
ATOM   12678 C  CA  . VAL U  2  22  ? 134.463 121.986 167.605 1.00 37.10  ? 23   VAL N CA  1 
ATOM   12679 C  C   . VAL U  2  22  ? 135.621 122.586 168.388 1.00 43.46  ? 23   VAL N C   1 
ATOM   12680 O  O   . VAL U  2  22  ? 136.765 122.600 167.918 1.00 51.42  ? 23   VAL N O   1 
ATOM   12681 C  CB  . VAL U  2  22  ? 133.630 123.078 166.912 1.00 43.35  ? 23   VAL N CB  1 
ATOM   12682 C  CG1 . VAL U  2  22  ? 134.540 124.086 166.240 1.00 36.91  ? 23   VAL N CG1 1 
ATOM   12683 C  CG2 . VAL U  2  22  ? 132.698 122.463 165.902 1.00 45.51  ? 23   VAL N CG2 1 
ATOM   12684 N  N   . LEU U  2  23  ? 135.344 123.097 169.589 1.00 47.30  ? 24   LEU N N   1 
ATOM   12685 C  CA  . LEU U  2  23  ? 136.400 123.693 170.400 1.00 34.23  ? 24   LEU N CA  1 
ATOM   12686 C  C   . LEU U  2  23  ? 137.460 122.665 170.774 1.00 39.79  ? 24   LEU N C   1 
ATOM   12687 O  O   . LEU U  2  23  ? 138.662 122.948 170.705 1.00 50.87  ? 24   LEU N O   1 
ATOM   12688 C  CB  . LEU U  2  23  ? 135.797 124.322 171.655 1.00 37.85  ? 24   LEU N CB  1 
ATOM   12689 C  CG  . LEU U  2  23  ? 136.725 125.189 172.501 1.00 42.60  ? 24   LEU N CG  1 
ATOM   12690 C  CD1 . LEU U  2  23  ? 137.127 126.436 171.736 1.00 48.24  ? 24   LEU N CD1 1 
ATOM   12691 C  CD2 . LEU U  2  23  ? 136.054 125.552 173.812 1.00 46.83  ? 24   LEU N CD2 1 
ATOM   12692 N  N   . ALA U  2  24  ? 137.034 121.464 171.173 1.00 34.84  ? 25   ALA N N   1 
ATOM   12693 C  CA  . ALA U  2  24  ? 137.991 120.427 171.542 1.00 37.77  ? 25   ALA N CA  1 
ATOM   12694 C  C   . ALA U  2  24  ? 138.835 120.007 170.348 1.00 39.91  ? 25   ALA N C   1 
ATOM   12695 O  O   . ALA U  2  24  ? 140.056 119.841 170.470 1.00 43.93  ? 25   ALA N O   1 
ATOM   12696 C  CB  . ALA U  2  24  ? 137.259 119.225 172.135 1.00 45.93  ? 25   ALA N CB  1 
ATOM   12697 N  N   . LEU U  2  25  ? 138.206 119.839 169.181 1.00 43.66  ? 26   LEU N N   1 
ATOM   12698 C  CA  . LEU U  2  25  ? 138.962 119.498 167.982 1.00 37.56  ? 26   LEU N CA  1 
ATOM   12699 C  C   . LEU U  2  25  ? 139.968 120.587 167.638 1.00 46.72  ? 26   LEU N C   1 
ATOM   12700 O  O   . LEU U  2  25  ? 141.119 120.293 167.296 1.00 60.35  ? 26   LEU N O   1 
ATOM   12701 C  CB  . LEU U  2  25  ? 138.015 119.263 166.806 1.00 33.56  ? 26   LEU N CB  1 
ATOM   12702 C  CG  . LEU U  2  25  ? 137.594 117.823 166.524 1.00 42.75  ? 26   LEU N CG  1 
ATOM   12703 C  CD1 . LEU U  2  25  ? 136.826 117.759 165.220 1.00 42.06  ? 26   LEU N CD1 1 
ATOM   12704 C  CD2 . LEU U  2  25  ? 138.804 116.909 166.479 1.00 47.91  ? 26   LEU N CD2 1 
ATOM   12705 N  N   . LEU U  2  26  ? 139.553 121.852 167.726 1.00 47.17  ? 27   LEU N N   1 
ATOM   12706 C  CA  . LEU U  2  26  ? 140.452 122.954 167.407 1.00 40.44  ? 27   LEU N CA  1 
ATOM   12707 C  C   . LEU U  2  26  ? 141.641 122.994 168.356 1.00 37.04  ? 27   LEU N C   1 
ATOM   12708 O  O   . LEU U  2  26  ? 142.786 123.171 167.923 1.00 50.15  ? 27   LEU N O   1 
ATOM   12709 C  CB  . LEU U  2  26  ? 139.690 124.277 167.450 1.00 32.03  ? 27   LEU N CB  1 
ATOM   12710 C  CG  . LEU U  2  26  ? 140.541 125.541 167.359 1.00 39.37  ? 27   LEU N CG  1 
ATOM   12711 C  CD1 . LEU U  2  26  ? 141.225 125.625 166.006 1.00 39.56  ? 27   LEU N CD1 1 
ATOM   12712 C  CD2 . LEU U  2  26  ? 139.693 126.773 167.618 1.00 46.32  ? 27   LEU N CD2 1 
ATOM   12713 N  N   . ILE U  2  27  ? 141.394 122.827 169.655 1.00 38.18  ? 28   ILE N N   1 
ATOM   12714 C  CA  . ILE U  2  27  ? 142.487 122.889 170.619 1.00 37.64  ? 28   ILE N CA  1 
ATOM   12715 C  C   . ILE U  2  27  ? 143.435 121.712 170.432 1.00 48.48  ? 28   ILE N C   1 
ATOM   12716 O  O   . ILE U  2  27  ? 144.659 121.863 170.530 1.00 60.49  ? 28   ILE N O   1 
ATOM   12717 C  CB  . ILE U  2  27  ? 141.935 122.960 172.052 1.00 34.55  ? 28   ILE N CB  1 
ATOM   12718 C  CG1 . ILE U  2  27  ? 141.133 124.246 172.237 1.00 47.21  ? 28   ILE N CG1 1 
ATOM   12719 C  CG2 . ILE U  2  27  ? 143.067 122.929 173.052 1.00 45.47  ? 28   ILE N CG2 1 
ATOM   12720 C  CD1 . ILE U  2  27  ? 140.397 124.320 173.542 1.00 41.70  ? 28   ILE N CD1 1 
ATOM   12721 N  N   . HIS U  2  28  ? 142.896 120.524 170.147 1.00 56.14  ? 29   HIS N N   1 
ATOM   12722 C  CA  . HIS U  2  28  ? 143.760 119.372 169.910 1.00 45.13  ? 29   HIS N CA  1 
ATOM   12723 C  C   . HIS U  2  28  ? 144.592 119.550 168.645 1.00 46.17  ? 29   HIS N C   1 
ATOM   12724 O  O   . HIS U  2  28  ? 145.770 119.177 168.614 1.00 57.44  ? 29   HIS N O   1 
ATOM   12725 C  CB  . HIS U  2  28  ? 142.924 118.099 169.832 1.00 52.69  ? 29   HIS N CB  1 
ATOM   12726 C  CG  . HIS U  2  28  ? 142.447 117.613 171.164 1.00 46.52  ? 29   HIS N CG  1 
ATOM   12727 N  ND1 . HIS U  2  28  ? 141.250 118.015 171.716 1.00 50.04  ? 29   HIS N ND1 1 
ATOM   12728 C  CD2 . HIS U  2  28  ? 143.006 116.763 172.055 1.00 43.90  ? 29   HIS N CD2 1 
ATOM   12729 C  CE1 . HIS U  2  28  ? 141.092 117.430 172.889 1.00 50.07  ? 29   HIS N CE1 1 
ATOM   12730 N  NE2 . HIS U  2  28  ? 142.144 116.665 173.118 1.00 45.44  ? 29   HIS N NE2 1 
ATOM   12731 N  N   . PHE U  2  29  ? 143.999 120.116 167.592 1.00 37.30  ? 30   PHE N N   1 
ATOM   12732 C  CA  . PHE U  2  29  ? 144.760 120.384 166.375 1.00 36.00  ? 30   PHE N CA  1 
ATOM   12733 C  C   . PHE U  2  29  ? 145.853 121.414 166.626 1.00 42.59  ? 30   PHE N C   1 
ATOM   12734 O  O   . PHE U  2  29  ? 146.962 121.294 166.092 1.00 57.01  ? 30   PHE N O   1 
ATOM   12735 C  CB  . PHE U  2  29  ? 143.823 120.850 165.262 1.00 46.37  ? 30   PHE N CB  1 
ATOM   12736 C  CG  . PHE U  2  29  ? 143.122 119.728 164.551 1.00 45.51  ? 30   PHE N CG  1 
ATOM   12737 C  CD1 . PHE U  2  29  ? 143.829 118.628 164.104 1.00 44.95  ? 30   PHE N CD1 1 
ATOM   12738 C  CD2 . PHE U  2  29  ? 141.759 119.776 164.325 1.00 43.35  ? 30   PHE N CD2 1 
ATOM   12739 C  CE1 . PHE U  2  29  ? 143.191 117.598 163.445 1.00 45.12  ? 30   PHE N CE1 1 
ATOM   12740 C  CE2 . PHE U  2  29  ? 141.114 118.747 163.671 1.00 44.74  ? 30   PHE N CE2 1 
ATOM   12741 C  CZ  . PHE U  2  29  ? 141.832 117.656 163.232 1.00 46.79  ? 30   PHE N CZ  1 
ATOM   12742 N  N   . ILE U  2  30  ? 145.563 122.431 167.438 1.00 42.70  ? 31   ILE N N   1 
ATOM   12743 C  CA  . ILE U  2  30  ? 146.584 123.413 167.794 1.00 44.03  ? 31   ILE N CA  1 
ATOM   12744 C  C   . ILE U  2  30  ? 147.727 122.744 168.547 1.00 41.10  ? 31   ILE N C   1 
ATOM   12745 O  O   . ILE U  2  30  ? 148.908 122.993 168.268 1.00 56.63  ? 31   ILE N O   1 
ATOM   12746 C  CB  . ILE U  2  30  ? 145.955 124.557 168.610 1.00 40.58  ? 31   ILE N CB  1 
ATOM   12747 C  CG1 . ILE U  2  30  ? 145.105 125.450 167.707 1.00 43.07  ? 31   ILE N CG1 1 
ATOM   12748 C  CG2 . ILE U  2  30  ? 147.026 125.372 169.302 1.00 39.95  ? 31   ILE N CG2 1 
ATOM   12749 C  CD1 . ILE U  2  30  ? 144.255 126.440 168.460 1.00 42.49  ? 31   ILE N CD1 1 
ATOM   12750 N  N   . LEU U  2  31  ? 147.395 121.875 169.505 1.00 41.49  ? 32   LEU N N   1 
ATOM   12751 C  CA  . LEU U  2  31  ? 148.429 121.170 170.257 1.00 38.67  ? 32   LEU N CA  1 
ATOM   12752 C  C   . LEU U  2  31  ? 149.277 120.296 169.343 1.00 43.01  ? 32   LEU N C   1 
ATOM   12753 O  O   . LEU U  2  31  ? 150.502 120.231 169.494 1.00 50.37  ? 32   LEU N O   1 
ATOM   12754 C  CB  . LEU U  2  31  ? 147.799 120.325 171.361 1.00 48.10  ? 32   LEU N CB  1 
ATOM   12755 C  CG  . LEU U  2  31  ? 147.068 121.090 172.459 1.00 47.76  ? 32   LEU N CG  1 
ATOM   12756 C  CD1 . LEU U  2  31  ? 146.856 120.198 173.670 1.00 43.75  ? 32   LEU N CD1 1 
ATOM   12757 C  CD2 . LEU U  2  31  ? 147.830 122.350 172.822 1.00 45.42  ? 32   LEU N CD2 1 
ATOM   12758 N  N   . LEU U  2  32  ? 148.641 119.609 168.393 1.00 44.31  ? 33   LEU N N   1 
ATOM   12759 C  CA  . LEU U  2  32  ? 149.394 118.816 167.429 1.00 45.34  ? 33   LEU N CA  1 
ATOM   12760 C  C   . LEU U  2  32  ? 150.299 119.693 166.575 1.00 45.32  ? 33   LEU N C   1 
ATOM   12761 O  O   . LEU U  2  32  ? 151.416 119.288 166.236 1.00 51.56  ? 33   LEU N O   1 
ATOM   12762 C  CB  . LEU U  2  32  ? 148.440 118.016 166.544 1.00 45.85  ? 33   LEU N CB  1 
ATOM   12763 C  CG  . LEU U  2  32  ? 147.781 116.798 167.189 1.00 48.03  ? 33   LEU N CG  1 
ATOM   12764 C  CD1 . LEU U  2  32  ? 146.706 116.234 166.282 1.00 40.74  ? 33   LEU N CD1 1 
ATOM   12765 C  CD2 . LEU U  2  32  ? 148.820 115.741 167.508 1.00 52.27  ? 33   LEU N CD2 1 
ATOM   12766 N  N   . SER U  2  33  ? 149.833 120.890 166.214 1.00 45.18  ? 34   SER N N   1 
ATOM   12767 C  CA  . SER U  2  33  ? 150.663 121.806 165.438 1.00 42.59  ? 34   SER N CA  1 
ATOM   12768 C  C   . SER U  2  33  ? 151.886 122.254 166.227 1.00 47.47  ? 34   SER N C   1 
ATOM   12769 O  O   . SER U  2  33  ? 152.980 122.379 165.665 1.00 61.40  ? 34   SER N O   1 
ATOM   12770 C  CB  . SER U  2  33  ? 149.842 123.013 164.996 1.00 44.07  ? 34   SER N CB  1 
ATOM   12771 O  OG  . SER U  2  33  ? 148.654 122.609 164.341 1.00 55.39  ? 34   SER N OG  1 
ATOM   12772 N  N   . THR U  2  34  ? 151.725 122.512 167.523 1.00 52.23  ? 35   THR N N   1 
ATOM   12773 C  CA  . THR U  2  34  ? 152.870 122.918 168.326 1.00 49.99  ? 35   THR N CA  1 
ATOM   12774 C  C   . THR U  2  34  ? 153.854 121.762 168.484 1.00 50.06  ? 35   THR N C   1 
ATOM   12775 O  O   . THR U  2  34  ? 153.514 120.590 168.309 1.00 57.03  ? 35   THR N O   1 
ATOM   12776 C  CB  . THR U  2  34  ? 152.430 123.409 169.703 1.00 51.85  ? 35   THR N CB  1 
ATOM   12777 O  OG1 . THR U  2  34  ? 151.890 122.315 170.453 1.00 60.84  ? 35   THR N OG1 1 
ATOM   12778 C  CG2 . THR U  2  34  ? 151.386 124.498 169.570 1.00 55.50  ? 35   THR N CG2 1 
ATOM   12779 N  N   . GLU U  2  35  ? 155.096 122.110 168.818 1.00 65.94  ? 36   GLU N N   1 
ATOM   12780 C  CA  . GLU U  2  35  ? 156.157 121.121 168.964 1.00 63.90  ? 36   GLU N CA  1 
ATOM   12781 C  C   . GLU U  2  35  ? 156.266 120.585 170.386 1.00 67.46  ? 36   GLU N C   1 
ATOM   12782 O  O   . GLU U  2  35  ? 156.504 119.388 170.580 1.00 71.14  ? 36   GLU N O   1 
ATOM   12783 C  CB  . GLU U  2  35  ? 157.498 121.723 168.534 1.00 59.88  ? 36   GLU N CB  1 
ATOM   12784 C  CG  . GLU U  2  35  ? 158.699 120.838 168.820 1.00 65.34  ? 36   GLU N CG  1 
ATOM   12785 C  CD  . GLU U  2  35  ? 159.913 121.215 167.995 1.00 76.65  ? 36   GLU N CD  1 
ATOM   12786 O  OE1 . GLU U  2  35  ? 159.969 120.835 166.807 1.00 78.20  ? 36   GLU N OE1 1 
ATOM   12787 O  OE2 . GLU U  2  35  ? 160.814 121.890 168.537 1.00 78.53  ? 36   GLU N OE2 1 
ATOM   12788 N  N   . ARG U  2  36  ? 156.099 121.451 171.387 1.00 70.07  ? 37   ARG N N   1 
ATOM   12789 C  CA  . ARG U  2  36  ? 156.247 121.021 172.774 1.00 59.18  ? 37   ARG N CA  1 
ATOM   12790 C  C   . ARG U  2  36  ? 155.136 120.067 173.190 1.00 59.66  ? 37   ARG N C   1 
ATOM   12791 O  O   . ARG U  2  36  ? 155.385 119.092 173.907 1.00 66.27  ? 37   ARG N O   1 
ATOM   12792 C  CB  . ARG U  2  36  ? 156.277 122.239 173.696 1.00 63.02  ? 37   ARG N CB  1 
ATOM   12793 C  CG  . ARG U  2  36  ? 156.309 121.901 175.176 1.00 59.92  ? 37   ARG N CG  1 
ATOM   12794 C  CD  . ARG U  2  36  ? 156.480 123.151 176.017 1.00 60.13  ? 37   ARG N CD  1 
ATOM   12795 N  NE  . ARG U  2  36  ? 156.260 122.895 177.435 1.00 63.93  ? 37   ARG N NE  1 
ATOM   12796 C  CZ  . ARG U  2  36  ? 157.177 122.409 178.259 1.00 65.20  ? 37   ARG N CZ  1 
ATOM   12797 N  NH1 . ARG U  2  36  ? 158.393 122.106 177.837 1.00 66.44  ? 37   ARG N NH1 1 
ATOM   12798 N  NH2 . ARG U  2  36  ? 156.867 122.224 179.538 1.00 57.19  ? 37   ARG N NH2 1 
ATOM   12799 N  N   . PHE U  2  37  ? 153.905 120.327 172.753 1.00 52.25  ? 38   PHE N N   1 
ATOM   12800 C  CA  . PHE U  2  37  ? 152.742 119.583 173.216 1.00 53.59  ? 38   PHE N CA  1 
ATOM   12801 C  C   . PHE U  2  37  ? 152.257 118.542 172.217 1.00 61.53  ? 38   PHE N C   1 
ATOM   12802 O  O   . PHE U  2  37  ? 151.189 117.958 172.421 1.00 71.44  ? 38   PHE N O   1 
ATOM   12803 C  CB  . PHE U  2  37  ? 151.609 120.548 173.562 1.00 53.77  ? 38   PHE N CB  1 
ATOM   12804 C  CG  . PHE U  2  37  ? 151.960 121.510 174.651 1.00 57.22  ? 38   PHE N CG  1 
ATOM   12805 C  CD1 . PHE U  2  37  ? 151.933 121.113 175.975 1.00 58.15  ? 38   PHE N CD1 1 
ATOM   12806 C  CD2 . PHE U  2  37  ? 152.338 122.806 174.352 1.00 59.15  ? 38   PHE N CD2 1 
ATOM   12807 C  CE1 . PHE U  2  37  ? 152.265 121.993 176.980 1.00 59.36  ? 38   PHE N CE1 1 
ATOM   12808 C  CE2 . PHE U  2  37  ? 152.671 123.690 175.354 1.00 56.72  ? 38   PHE N CE2 1 
ATOM   12809 C  CZ  . PHE U  2  37  ? 152.637 123.282 176.668 1.00 59.97  ? 38   PHE N CZ  1 
ATOM   12810 N  N   . ASN U  2  38  ? 153.007 118.292 171.149 1.00 53.45  ? 39   ASN N N   1 
ATOM   12811 C  CA  . ASN U  2  38  ? 152.665 117.221 170.216 1.00 48.16  ? 39   ASN N CA  1 
ATOM   12812 C  C   . ASN U  2  38  ? 153.059 115.904 170.868 1.00 55.34  ? 39   ASN N C   1 
ATOM   12813 O  O   . ASN U  2  38  ? 154.205 115.459 170.786 1.00 68.34  ? 39   ASN N O   1 
ATOM   12814 C  CB  . ASN U  2  38  ? 153.362 117.419 168.877 1.00 55.36  ? 39   ASN N CB  1 
ATOM   12815 C  CG  . ASN U  2  38  ? 152.714 116.627 167.762 1.00 62.69  ? 39   ASN N CG  1 
ATOM   12816 O  OD1 . ASN U  2  38  ? 152.124 115.573 167.994 1.00 61.44  ? 39   ASN N OD1 1 
ATOM   12817 N  ND2 . ASN U  2  38  ? 152.818 117.134 166.539 1.00 63.49  ? 39   ASN N ND2 1 
ATOM   12818 N  N   . TRP U  2  39  ? 152.092 115.273 171.535 1.00 53.03  ? 40   TRP N N   1 
ATOM   12819 C  CA  . TRP U  2  39  ? 152.360 114.031 172.249 1.00 49.00  ? 40   TRP N CA  1 
ATOM   12820 C  C   . TRP U  2  39  ? 152.672 112.873 171.313 1.00 57.16  ? 40   TRP N C   1 
ATOM   12821 O  O   . TRP U  2  39  ? 153.355 111.929 171.723 1.00 65.83  ? 40   TRP N O   1 
ATOM   12822 C  CB  . TRP U  2  39  ? 151.171 113.673 173.141 1.00 55.77  ? 40   TRP N CB  1 
ATOM   12823 C  CG  . TRP U  2  39  ? 149.905 113.415 172.385 1.00 59.99  ? 40   TRP N CG  1 
ATOM   12824 C  CD1 . TRP U  2  39  ? 149.385 112.200 172.053 1.00 59.57  ? 40   TRP N CD1 1 
ATOM   12825 C  CD2 . TRP U  2  39  ? 148.993 114.395 171.874 1.00 60.99  ? 40   TRP N CD2 1 
ATOM   12826 N  NE1 . TRP U  2  39  ? 148.209 112.361 171.363 1.00 56.37  ? 40   TRP N NE1 1 
ATOM   12827 C  CE2 . TRP U  2  39  ? 147.946 113.700 171.241 1.00 55.70  ? 40   TRP N CE2 1 
ATOM   12828 C  CE3 . TRP U  2  39  ? 148.962 115.792 171.890 1.00 57.36  ? 40   TRP N CE3 1 
ATOM   12829 C  CZ2 . TRP U  2  39  ? 146.882 114.354 170.629 1.00 56.17  ? 40   TRP N CZ2 1 
ATOM   12830 C  CZ3 . TRP U  2  39  ? 147.904 116.438 171.282 1.00 49.66  ? 40   TRP N CZ3 1 
ATOM   12831 C  CH2 . TRP U  2  39  ? 146.879 115.720 170.660 1.00 50.86  ? 40   TRP N CH2 1 
ATOM   12832 N  N   . LEU U  2  40  ? 152.190 112.918 170.070 1.00 61.53  ? 41   LEU N N   1 
ATOM   12833 C  CA  . LEU U  2  40  ? 152.453 111.825 169.141 1.00 53.26  ? 41   LEU N CA  1 
ATOM   12834 C  C   . LEU U  2  40  ? 153.890 111.860 168.634 1.00 62.42  ? 41   LEU N C   1 
ATOM   12835 O  O   . LEU U  2  40  ? 154.538 110.814 168.520 1.00 75.13  ? 41   LEU N O   1 
ATOM   12836 C  CB  . LEU U  2  40  ? 151.466 111.882 167.979 1.00 49.59  ? 41   LEU N CB  1 
ATOM   12837 C  CG  . LEU U  2  40  ? 149.997 111.715 168.369 1.00 54.49  ? 41   LEU N CG  1 
ATOM   12838 C  CD1 . LEU U  2  40  ? 149.105 111.851 167.156 1.00 56.00  ? 41   LEU N CD1 1 
ATOM   12839 C  CD2 . LEU U  2  40  ? 149.774 110.378 169.047 1.00 67.62  ? 41   LEU N CD2 1 
ATOM   12840 N  N   . GLU U  2  41  ? 154.405 113.050 168.320 1.00 63.19  ? 42   GLU N N   1 
ATOM   12841 C  CA  . GLU U  2  41  ? 155.793 113.157 167.883 1.00 58.65  ? 42   GLU N CA  1 
ATOM   12842 C  C   . GLU U  2  41  ? 156.752 113.019 169.059 1.00 67.20  ? 42   GLU N C   1 
ATOM   12843 O  O   . GLU U  2  41  ? 157.828 112.427 168.923 1.00 72.38  ? 42   GLU N O   1 
ATOM   12844 C  CB  . GLU U  2  41  ? 156.015 114.480 167.154 1.00 62.90  ? 42   GLU N CB  1 
ATOM   12845 C  CG  . GLU U  2  41  ? 155.078 114.696 165.980 1.00 67.55  ? 42   GLU N CG  1 
ATOM   12846 C  CD  . GLU U  2  41  ? 155.818 114.892 164.673 1.00 72.90  ? 42   GLU N CD  1 
ATOM   12847 O  OE1 . GLU U  2  41  ? 155.330 114.399 163.634 1.00 72.65  ? 42   GLU N OE1 1 
ATOM   12848 O  OE2 . GLU U  2  41  ? 156.887 115.538 164.684 1.00 70.33  ? 42   GLU N OE2 1 
ATOM   12849 N  N   . GLY U  2  42  ? 156.378 113.553 170.218 1.00 74.75  ? 43   GLY N N   1 
ATOM   12850 C  CA  . GLY U  2  42  ? 157.173 113.403 171.420 1.00 74.46  ? 43   GLY N CA  1 
ATOM   12851 C  C   . GLY U  2  42  ? 158.535 114.061 171.381 1.00 78.72  ? 43   GLY N C   1 
ATOM   12852 O  O   . GLY U  2  42  ? 159.537 113.446 171.757 1.00 81.04  ? 43   GLY N O   1 
ATOM   12853 N  N   . ALA U  2  43  ? 158.589 115.308 170.923 1.00 88.03  ? 44   ALA N N   1 
ATOM   12854 C  CA  . ALA U  2  43  ? 159.842 116.046 170.924 1.00 87.94  ? 44   ALA N CA  1 
ATOM   12855 C  C   . ALA U  2  43  ? 160.299 116.321 172.353 1.00 90.04  ? 44   ALA N C   1 
ATOM   12856 O  O   . ALA U  2  43  ? 159.490 116.440 173.277 1.00 92.50  ? 44   ALA N O   1 
ATOM   12857 C  CB  . ALA U  2  43  ? 159.692 117.360 170.159 1.00 88.08  ? 44   ALA N CB  1 
ATOM   12858 N  N   . SER U  2  44  ? 161.614 116.413 172.528 1.00 97.69  ? 45   SER N N   1 
ATOM   12859 C  CA  . SER U  2  44  ? 162.176 116.654 173.849 1.00 98.10  ? 45   SER N CA  1 
ATOM   12860 C  C   . SER U  2  44  ? 161.857 118.069 174.321 1.00 98.65  ? 45   SER N C   1 
ATOM   12861 O  O   . SER U  2  44  ? 161.626 118.980 173.522 1.00 97.90  ? 45   SER N O   1 
ATOM   12862 C  CB  . SER U  2  44  ? 163.689 116.436 173.831 1.00 99.67  ? 45   SER N CB  1 
ATOM   12863 O  OG  . SER U  2  44  ? 164.243 116.817 172.585 1.00 102.72 ? 45   SER N OG  1 
ATOM   12864 N  N   . THR U  2  45  ? 161.841 118.244 175.638 1.00 88.40  ? 46   THR N N   1 
ATOM   12865 C  CA  . THR U  2  45  ? 161.569 119.546 176.235 1.00 88.11  ? 46   THR N CA  1 
ATOM   12866 C  C   . THR U  2  45  ? 162.709 120.521 175.961 1.00 90.16  ? 46   THR N C   1 
ATOM   12867 O  O   . THR U  2  45  ? 163.840 120.306 176.396 1.00 88.28  ? 46   THR N O   1 
ATOM   12868 C  CB  . THR U  2  45  ? 161.356 119.438 177.756 1.00 92.19  ? 46   THR N CB  1 
ATOM   12869 O  OG1 . THR U  2  45  ? 162.483 118.786 178.354 1.00 93.79  ? 46   THR N OG1 1 
ATOM   12870 C  CG2 . THR U  2  45  ? 160.096 118.645 178.063 1.00 90.23  ? 46   THR N CG2 1 
ATOM   12871 N  N   . ILE V  1  1   ? 108.987 168.822 156.161 1.00 112.70 ? 12   ILE O N   1 
ATOM   12872 C  CA  . ILE V  1  1   ? 107.816 168.646 155.312 1.00 115.70 ? 12   ILE O CA  1 
ATOM   12873 C  C   . ILE V  1  1   ? 106.909 169.873 155.399 1.00 117.96 ? 12   ILE O C   1 
ATOM   12874 O  O   . ILE V  1  1   ? 106.351 170.314 154.394 1.00 116.11 ? 12   ILE O O   1 
ATOM   12875 C  CB  . ILE V  1  1   ? 107.056 167.351 155.678 1.00 117.00 ? 12   ILE O CB  1 
ATOM   12876 C  CG1 . ILE V  1  1   ? 105.788 167.209 154.833 1.00 115.50 ? 12   ILE O CG1 1 
ATOM   12877 C  CG2 . ILE V  1  1   ? 106.747 167.299 157.171 1.00 116.16 ? 12   ILE O CG2 1 
ATOM   12878 C  CD1 . ILE V  1  1   ? 105.149 165.840 154.916 1.00 112.12 ? 12   ILE O CD1 1 
ATOM   12879 N  N   . THR V  1  2   ? 106.772 170.427 156.601 1.00 120.17 ? 13   THR O N   1 
ATOM   12880 C  CA  . THR V  1  2   ? 106.006 171.640 156.825 1.00 118.19 ? 13   THR O CA  1 
ATOM   12881 C  C   . THR V  1  2   ? 106.942 172.845 156.804 1.00 115.75 ? 13   THR O C   1 
ATOM   12882 O  O   . THR V  1  2   ? 108.111 172.749 156.428 1.00 117.67 ? 13   THR O O   1 
ATOM   12883 C  CB  . THR V  1  2   ? 105.238 171.561 158.146 1.00 118.04 ? 13   THR O CB  1 
ATOM   12884 O  OG1 . THR V  1  2   ? 106.164 171.561 159.240 1.00 120.35 ? 13   THR O OG1 1 
ATOM   12885 C  CG2 . THR V  1  2   ? 104.401 170.293 158.200 1.00 116.45 ? 13   THR O CG2 1 
ATOM   12886 N  N   . GLU V  1  3   ? 106.415 174.002 157.202 1.00 111.87 ? 14   GLU O N   1 
ATOM   12887 C  CA  . GLU V  1  3   ? 107.235 175.206 157.270 1.00 113.56 ? 14   GLU O CA  1 
ATOM   12888 C  C   . GLU V  1  3   ? 107.848 175.410 158.650 1.00 116.41 ? 14   GLU O C   1 
ATOM   12889 O  O   . GLU V  1  3   ? 109.042 175.709 158.757 1.00 119.23 ? 14   GLU O O   1 
ATOM   12890 C  CB  . GLU V  1  3   ? 106.408 176.432 156.876 1.00 116.10 ? 14   GLU O CB  1 
ATOM   12891 C  CG  . GLU V  1  3   ? 107.124 177.755 157.095 1.00 118.02 ? 14   GLU O CG  1 
ATOM   12892 C  CD  . GLU V  1  3   ? 106.557 178.875 156.245 1.00 119.31 ? 14   GLU O CD  1 
ATOM   12893 O  OE1 . GLU V  1  3   ? 105.348 178.834 155.932 1.00 120.62 ? 14   GLU O OE1 1 
ATOM   12894 O  OE2 . GLU V  1  3   ? 107.320 179.797 155.889 1.00 116.72 ? 14   GLU O OE2 1 
ATOM   12895 N  N   . GLY V  1  4   ? 107.057 175.248 159.713 1.00 114.22 ? 15   GLY O N   1 
ATOM   12896 C  CA  . GLY V  1  4   ? 107.598 175.412 161.054 1.00 113.20 ? 15   GLY O CA  1 
ATOM   12897 C  C   . GLY V  1  4   ? 108.638 174.361 161.395 1.00 113.39 ? 15   GLY O C   1 
ATOM   12898 O  O   . GLY V  1  4   ? 109.693 174.672 161.960 1.00 112.76 ? 15   GLY O O   1 
ATOM   12899 N  N   . GLU V  1  5   ? 108.354 173.100 161.060 1.00 109.13 ? 16   GLU O N   1 
ATOM   12900 C  CA  . GLU V  1  5   ? 109.323 172.036 161.299 1.00 107.40 ? 16   GLU O CA  1 
ATOM   12901 C  C   . GLU V  1  5   ? 110.581 172.244 160.469 1.00 109.56 ? 16   GLU O C   1 
ATOM   12902 O  O   . GLU V  1  5   ? 111.696 172.001 160.944 1.00 110.85 ? 16   GLU O O   1 
ATOM   12903 C  CB  . GLU V  1  5   ? 108.697 170.675 160.995 1.00 107.34 ? 16   GLU O CB  1 
ATOM   12904 C  CG  . GLU V  1  5   ? 108.112 169.976 162.209 1.00 108.54 ? 16   GLU O CG  1 
ATOM   12905 C  CD  . GLU V  1  5   ? 107.735 168.536 161.926 1.00 112.95 ? 16   GLU O CD  1 
ATOM   12906 O  OE1 . GLU V  1  5   ? 108.124 167.651 162.716 1.00 114.04 ? 16   GLU O OE1 1 
ATOM   12907 O  OE2 . GLU V  1  5   ? 107.050 168.289 160.911 1.00 112.14 ? 16   GLU O OE2 1 
ATOM   12908 N  N   . ALA V  1  6   ? 110.420 172.693 159.221 1.00 108.92 ? 17   ALA O N   1 
ATOM   12909 C  CA  . ALA V  1  6   ? 111.581 172.975 158.385 1.00 107.05 ? 17   ALA O CA  1 
ATOM   12910 C  C   . ALA V  1  6   ? 112.426 174.096 158.975 1.00 107.05 ? 17   ALA O C   1 
ATOM   12911 O  O   . ALA V  1  6   ? 113.658 174.027 158.953 1.00 107.69 ? 17   ALA O O   1 
ATOM   12912 C  CB  . ALA V  1  6   ? 111.141 173.328 156.966 1.00 107.64 ? 17   ALA O CB  1 
ATOM   12913 N  N   . LYS V  1  7   ? 111.784 175.140 159.503 1.00 107.82 ? 18   LYS O N   1 
ATOM   12914 C  CA  . LYS V  1  7   ? 112.537 176.232 160.114 1.00 107.61 ? 18   LYS O CA  1 
ATOM   12915 C  C   . LYS V  1  7   ? 113.252 175.776 161.382 1.00 109.12 ? 18   LYS O C   1 
ATOM   12916 O  O   . LYS V  1  7   ? 114.397 176.174 161.631 1.00 111.88 ? 18   LYS O O   1 
ATOM   12917 C  CB  . LYS V  1  7   ? 111.610 177.410 160.403 1.00 111.43 ? 18   LYS O CB  1 
ATOM   12918 C  CG  . LYS V  1  7   ? 111.193 178.175 159.158 1.00 110.59 ? 18   LYS O CG  1 
ATOM   12919 C  CD  . LYS V  1  7   ? 110.132 179.215 159.470 1.00 109.74 ? 18   LYS O CD  1 
ATOM   12920 C  CE  . LYS V  1  7   ? 109.873 180.109 158.269 1.00 109.33 ? 18   LYS O CE  1 
ATOM   12921 N  NZ  . LYS V  1  7   ? 108.730 181.033 158.501 1.00 110.99 ? 18   LYS O NZ  1 
ATOM   12922 N  N   . GLU V  1  8   ? 112.596 174.945 162.197 1.00 102.14 ? 19   GLU O N   1 
ATOM   12923 C  CA  . GLU V  1  8   ? 113.254 174.402 163.383 1.00 102.55 ? 19   GLU O CA  1 
ATOM   12924 C  C   . GLU V  1  8   ? 114.469 173.568 162.996 1.00 103.54 ? 19   GLU O C   1 
ATOM   12925 O  O   . GLU V  1  8   ? 115.549 173.694 163.594 1.00 105.82 ? 19   GLU O O   1 
ATOM   12926 C  CB  . GLU V  1  8   ? 112.269 173.556 164.190 1.00 103.09 ? 19   GLU O CB  1 
ATOM   12927 C  CG  . GLU V  1  8   ? 111.187 174.342 164.905 1.00 108.92 ? 19   GLU O CG  1 
ATOM   12928 C  CD  . GLU V  1  8   ? 110.176 173.439 165.584 1.00 108.89 ? 19   GLU O CD  1 
ATOM   12929 O  OE1 . GLU V  1  8   ? 110.495 172.891 166.660 1.00 106.85 ? 19   GLU O OE1 1 
ATOM   12930 O  OE2 . GLU V  1  8   ? 109.065 173.272 165.039 1.00 106.97 ? 19   GLU O OE2 1 
ATOM   12931 N  N   . PHE V  1  9   ? 114.306 172.707 161.989 1.00 93.29  ? 20   PHE O N   1 
ATOM   12932 C  CA  . PHE V  1  9   ? 115.417 171.885 161.530 1.00 89.66  ? 20   PHE O CA  1 
ATOM   12933 C  C   . PHE V  1  9   ? 116.535 172.746 160.965 1.00 93.11  ? 20   PHE O C   1 
ATOM   12934 O  O   . PHE V  1  9   ? 117.713 172.448 161.170 1.00 96.97  ? 20   PHE O O   1 
ATOM   12935 C  CB  . PHE V  1  9   ? 114.938 170.877 160.487 1.00 86.82  ? 20   PHE O CB  1 
ATOM   12936 C  CG  . PHE V  1  9   ? 115.992 169.891 160.076 1.00 91.37  ? 20   PHE O CG  1 
ATOM   12937 C  CD1 . PHE V  1  9   ? 116.239 168.764 160.840 1.00 92.13  ? 20   PHE O CD1 1 
ATOM   12938 C  CD2 . PHE V  1  9   ? 116.739 170.092 158.929 1.00 91.52  ? 20   PHE O CD2 1 
ATOM   12939 C  CE1 . PHE V  1  9   ? 117.209 167.855 160.466 1.00 91.63  ? 20   PHE O CE1 1 
ATOM   12940 C  CE2 . PHE V  1  9   ? 117.710 169.187 158.551 1.00 91.24  ? 20   PHE O CE2 1 
ATOM   12941 C  CZ  . PHE V  1  9   ? 117.945 168.067 159.320 1.00 88.64  ? 20   PHE O CZ  1 
ATOM   12942 N  N   . HIS V  1  10  ? 116.189 173.814 160.245 1.00 93.20  ? 21   HIS O N   1 
ATOM   12943 C  CA  . HIS V  1  10  ? 117.210 174.704 159.706 1.00 88.42  ? 21   HIS O CA  1 
ATOM   12944 C  C   . HIS V  1  10  ? 117.983 175.394 160.820 1.00 91.27  ? 21   HIS O C   1 
ATOM   12945 O  O   . HIS V  1  10  ? 119.208 175.523 160.743 1.00 97.65  ? 21   HIS O O   1 
ATOM   12946 C  CB  . HIS V  1  10  ? 116.574 175.736 158.776 1.00 94.52  ? 21   HIS O CB  1 
ATOM   12947 C  CG  . HIS V  1  10  ? 117.567 176.518 157.974 1.00 97.22  ? 21   HIS O CG  1 
ATOM   12948 N  ND1 . HIS V  1  10  ? 118.351 175.944 156.997 1.00 96.67  ? 21   HIS O ND1 1 
ATOM   12949 C  CD2 . HIS V  1  10  ? 117.903 177.829 158.005 1.00 98.26  ? 21   HIS O CD2 1 
ATOM   12950 C  CE1 . HIS V  1  10  ? 119.128 176.868 156.460 1.00 96.79  ? 21   HIS O CE1 1 
ATOM   12951 N  NE2 . HIS V  1  10  ? 118.875 178.021 157.053 1.00 96.62  ? 21   HIS O NE2 1 
ATOM   12952 N  N   . LYS V  1  11  ? 117.287 175.842 161.867 1.00 89.76  ? 22   LYS O N   1 
ATOM   12953 C  CA  . LYS V  1  11  ? 117.970 176.470 162.996 1.00 90.97  ? 22   LYS O CA  1 
ATOM   12954 C  C   . LYS V  1  11  ? 118.931 175.496 163.669 1.00 90.80  ? 22   LYS O C   1 
ATOM   12955 O  O   . LYS V  1  11  ? 120.105 175.821 163.911 1.00 95.46  ? 22   LYS O O   1 
ATOM   12956 C  CB  . LYS V  1  11  ? 116.941 176.992 163.999 1.00 93.27  ? 22   LYS O CB  1 
ATOM   12957 C  CG  . LYS V  1  11  ? 117.528 177.422 165.334 1.00 96.91  ? 22   LYS O CG  1 
ATOM   12958 C  CD  . LYS V  1  11  ? 116.825 178.655 165.879 1.00 96.56  ? 22   LYS O CD  1 
ATOM   12959 C  CE  . LYS V  1  11  ? 117.822 179.684 166.387 1.00 95.38  ? 22   LYS O CE  1 
ATOM   12960 N  NZ  . LYS V  1  11  ? 118.716 179.120 167.435 1.00 95.34  ? 22   LYS O NZ  1 
ATOM   12961 N  N   . ILE V  1  12  ? 118.453 174.286 163.966 1.00 80.47  ? 23   ILE O N   1 
ATOM   12962 C  CA  . ILE V  1  12  ? 119.300 173.319 164.660 1.00 83.38  ? 23   ILE O CA  1 
ATOM   12963 C  C   . ILE V  1  12  ? 120.459 172.886 163.766 1.00 85.07  ? 23   ILE O C   1 
ATOM   12964 O  O   . ILE V  1  12  ? 121.591 172.714 164.234 1.00 86.18  ? 23   ILE O O   1 
ATOM   12965 C  CB  . ILE V  1  12  ? 118.464 172.121 165.142 1.00 81.54  ? 23   ILE O CB  1 
ATOM   12966 C  CG1 . ILE V  1  12  ? 117.570 172.539 166.309 1.00 86.15  ? 23   ILE O CG1 1 
ATOM   12967 C  CG2 . ILE V  1  12  ? 119.366 170.994 165.598 1.00 80.02  ? 23   ILE O CG2 1 
ATOM   12968 C  CD1 . ILE V  1  12  ? 116.187 171.934 166.267 1.00 89.15  ? 23   ILE O CD1 1 
ATOM   12969 N  N   . PHE V  1  13  ? 120.199 172.717 162.468 1.00 81.59  ? 24   PHE O N   1 
ATOM   12970 C  CA  . PHE V  1  13  ? 121.241 172.345 161.519 1.00 77.00  ? 24   PHE O CA  1 
ATOM   12971 C  C   . PHE V  1  13  ? 122.294 173.436 161.397 1.00 77.44  ? 24   PHE O C   1 
ATOM   12972 O  O   . PHE V  1  13  ? 123.489 173.140 161.311 1.00 80.92  ? 24   PHE O O   1 
ATOM   12973 C  CB  . PHE V  1  13  ? 120.606 172.048 160.159 1.00 77.20  ? 24   PHE O CB  1 
ATOM   12974 C  CG  . PHE V  1  13  ? 121.582 171.612 159.104 1.00 78.47  ? 24   PHE O CG  1 
ATOM   12975 C  CD1 . PHE V  1  13  ? 121.897 170.274 158.946 1.00 78.61  ? 24   PHE O CD1 1 
ATOM   12976 C  CD2 . PHE V  1  13  ? 122.166 172.537 158.256 1.00 80.43  ? 24   PHE O CD2 1 
ATOM   12977 C  CE1 . PHE V  1  13  ? 122.787 169.869 157.971 1.00 78.56  ? 24   PHE O CE1 1 
ATOM   12978 C  CE2 . PHE V  1  13  ? 123.056 172.136 157.280 1.00 81.92  ? 24   PHE O CE2 1 
ATOM   12979 C  CZ  . PHE V  1  13  ? 123.367 170.801 157.137 1.00 79.24  ? 24   PHE O CZ  1 
ATOM   12980 N  N   . THR V  1  14  ? 121.872 174.703 161.375 1.00 75.19  ? 25   THR O N   1 
ATOM   12981 C  CA  . THR V  1  14  ? 122.830 175.800 161.326 1.00 76.03  ? 25   THR O CA  1 
ATOM   12982 C  C   . THR V  1  14  ? 123.701 175.821 162.573 1.00 75.88  ? 25   THR O C   1 
ATOM   12983 O  O   . THR V  1  14  ? 124.924 175.980 162.481 1.00 80.33  ? 25   THR O O   1 
ATOM   12984 C  CB  . THR V  1  14  ? 122.097 177.131 161.163 1.00 77.98  ? 25   THR O CB  1 
ATOM   12985 O  OG1 . THR V  1  14  ? 121.273 177.084 159.992 1.00 82.03  ? 25   THR O OG1 1 
ATOM   12986 C  CG2 . THR V  1  14  ? 123.091 178.274 161.029 1.00 77.79  ? 25   THR O CG2 1 
ATOM   12987 N  N   . SER V  1  15  ? 123.094 175.641 163.749 1.00 68.90  ? 26   SER O N   1 
ATOM   12988 C  CA  . SER V  1  15  ? 123.891 175.604 164.973 1.00 74.03  ? 26   SER O CA  1 
ATOM   12989 C  C   . SER V  1  15  ? 124.877 174.439 164.958 1.00 76.11  ? 26   SER O C   1 
ATOM   12990 O  O   . SER V  1  15  ? 126.057 174.602 165.304 1.00 83.92  ? 26   SER O O   1 
ATOM   12991 C  CB  . SER V  1  15  ? 122.975 175.520 166.193 1.00 75.99  ? 26   SER O CB  1 
ATOM   12992 O  OG  . SER V  1  15  ? 122.030 176.576 166.191 1.00 78.84  ? 26   SER O OG  1 
ATOM   12993 N  N   . SER V  1  16  ? 124.414 173.256 164.545 1.00 72.25  ? 27   SER O N   1 
ATOM   12994 C  CA  . SER V  1  16  ? 125.277 172.080 164.532 1.00 70.14  ? 27   SER O CA  1 
ATOM   12995 C  C   . SER V  1  16  ? 126.416 172.232 163.533 1.00 75.21  ? 27   SER O C   1 
ATOM   12996 O  O   . SER V  1  16  ? 127.558 171.867 163.830 1.00 78.25  ? 27   SER O O   1 
ATOM   12997 C  CB  . SER V  1  16  ? 124.455 170.832 164.220 1.00 72.04  ? 27   SER O CB  1 
ATOM   12998 O  OG  . SER V  1  16  ? 123.362 170.706 165.111 1.00 83.69  ? 27   SER O OG  1 
ATOM   12999 N  N   . ILE V  1  17  ? 126.129 172.761 162.341 1.00 73.50  ? 28   ILE O N   1 
ATOM   13000 C  CA  . ILE V  1  17  ? 127.179 172.929 161.345 1.00 66.87  ? 28   ILE O CA  1 
ATOM   13001 C  C   . ILE V  1  17  ? 128.156 174.014 161.774 1.00 66.93  ? 28   ILE O C   1 
ATOM   13002 O  O   . ILE V  1  17  ? 129.353 173.919 161.488 1.00 74.26  ? 28   ILE O O   1 
ATOM   13003 C  CB  . ILE V  1  17  ? 126.578 173.207 159.953 1.00 68.51  ? 28   ILE O CB  1 
ATOM   13004 C  CG1 . ILE V  1  17  ? 127.631 172.992 158.867 1.00 72.40  ? 28   ILE O CG1 1 
ATOM   13005 C  CG2 . ILE V  1  17  ? 126.021 174.613 159.855 1.00 76.99  ? 28   ILE O CG2 1 
ATOM   13006 C  CD1 . ILE V  1  17  ? 127.070 173.011 157.466 1.00 76.22  ? 28   ILE O CD1 1 
ATOM   13007 N  N   . LEU V  1  18  ? 127.685 175.049 162.476 1.00 70.81  ? 29   LEU O N   1 
ATOM   13008 C  CA  . LEU V  1  18  ? 128.608 176.046 163.004 1.00 72.01  ? 29   LEU O CA  1 
ATOM   13009 C  C   . LEU V  1  18  ? 129.541 175.436 164.042 1.00 73.17  ? 29   LEU O C   1 
ATOM   13010 O  O   . LEU V  1  18  ? 130.747 175.706 164.033 1.00 79.68  ? 29   LEU O O   1 
ATOM   13011 C  CB  . LEU V  1  18  ? 127.835 177.222 163.599 1.00 72.58  ? 29   LEU O CB  1 
ATOM   13012 C  CG  . LEU V  1  18  ? 127.288 178.233 162.591 1.00 76.33  ? 29   LEU O CG  1 
ATOM   13013 C  CD1 . LEU V  1  18  ? 126.543 179.349 163.304 1.00 77.39  ? 29   LEU O CD1 1 
ATOM   13014 C  CD2 . LEU V  1  18  ? 128.409 178.794 161.733 1.00 76.30  ? 29   LEU O CD2 1 
ATOM   13015 N  N   . VAL V  1  19  ? 129.006 174.600 164.935 1.00 62.65  ? 30   VAL O N   1 
ATOM   13016 C  CA  . VAL V  1  19  ? 129.856 173.936 165.922 1.00 64.40  ? 30   VAL O CA  1 
ATOM   13017 C  C   . VAL V  1  19  ? 130.856 173.014 165.232 1.00 70.84  ? 30   VAL O C   1 
ATOM   13018 O  O   . VAL V  1  19  ? 132.044 172.978 165.586 1.00 74.69  ? 30   VAL O O   1 
ATOM   13019 C  CB  . VAL V  1  19  ? 128.992 173.175 166.945 1.00 67.35  ? 30   VAL O CB  1 
ATOM   13020 C  CG1 . VAL V  1  19  ? 129.855 172.257 167.795 1.00 63.30  ? 30   VAL O CG1 1 
ATOM   13021 C  CG2 . VAL V  1  19  ? 128.228 174.153 167.820 1.00 72.57  ? 30   VAL O CG2 1 
ATOM   13022 N  N   . PHE V  1  20  ? 130.390 172.256 164.237 1.00 76.22  ? 31   PHE O N   1 
ATOM   13023 C  CA  . PHE V  1  20  ? 131.261 171.340 163.507 1.00 70.17  ? 31   PHE O CA  1 
ATOM   13024 C  C   . PHE V  1  20  ? 132.385 172.092 162.806 1.00 71.78  ? 31   PHE O C   1 
ATOM   13025 O  O   . PHE V  1  20  ? 133.551 171.684 162.861 1.00 75.75  ? 31   PHE O O   1 
ATOM   13026 C  CB  . PHE V  1  20  ? 130.428 170.545 162.500 1.00 67.55  ? 31   PHE O CB  1 
ATOM   13027 C  CG  . PHE V  1  20  ? 131.216 169.551 161.698 1.00 67.55  ? 31   PHE O CG  1 
ATOM   13028 C  CD1 . PHE V  1  20  ? 131.484 168.292 162.202 1.00 70.99  ? 31   PHE O CD1 1 
ATOM   13029 C  CD2 . PHE V  1  20  ? 131.673 169.870 160.431 1.00 68.71  ? 31   PHE O CD2 1 
ATOM   13030 C  CE1 . PHE V  1  20  ? 132.198 167.373 161.461 1.00 66.88  ? 31   PHE O CE1 1 
ATOM   13031 C  CE2 . PHE V  1  20  ? 132.391 168.955 159.689 1.00 68.57  ? 31   PHE O CE2 1 
ATOM   13032 C  CZ  . PHE V  1  20  ? 132.654 167.706 160.205 1.00 67.09  ? 31   PHE O CZ  1 
ATOM   13033 N  N   . PHE V  1  21  ? 132.052 173.204 162.147 1.00 66.93  ? 32   PHE O N   1 
ATOM   13034 C  CA  . PHE V  1  21  ? 133.064 173.983 161.446 1.00 61.64  ? 32   PHE O CA  1 
ATOM   13035 C  C   . PHE V  1  21  ? 134.028 174.649 162.414 1.00 69.09  ? 32   PHE O C   1 
ATOM   13036 O  O   . PHE V  1  21  ? 135.218 174.761 162.112 1.00 78.34  ? 32   PHE O O   1 
ATOM   13037 C  CB  . PHE V  1  21  ? 132.401 175.029 160.551 1.00 66.65  ? 32   PHE O CB  1 
ATOM   13038 C  CG  . PHE V  1  21  ? 131.799 174.461 159.297 1.00 73.19  ? 32   PHE O CG  1 
ATOM   13039 C  CD1 . PHE V  1  21  ? 131.917 173.113 159.004 1.00 67.83  ? 32   PHE O CD1 1 
ATOM   13040 C  CD2 . PHE V  1  21  ? 131.120 175.277 158.409 1.00 78.09  ? 32   PHE O CD2 1 
ATOM   13041 C  CE1 . PHE V  1  21  ? 131.364 172.589 157.854 1.00 67.00  ? 32   PHE O CE1 1 
ATOM   13042 C  CE2 . PHE V  1  21  ? 130.566 174.757 157.255 1.00 73.21  ? 32   PHE O CE2 1 
ATOM   13043 C  CZ  . PHE V  1  21  ? 130.690 173.412 156.977 1.00 67.04  ? 32   PHE O CZ  1 
ATOM   13044 N  N   . GLY V  1  22  ? 133.547 175.095 163.576 1.00 63.47  ? 33   GLY O N   1 
ATOM   13045 C  CA  . GLY V  1  22  ? 134.454 175.643 164.570 1.00 64.71  ? 33   GLY O CA  1 
ATOM   13046 C  C   . GLY V  1  22  ? 135.440 174.612 165.082 1.00 66.01  ? 33   GLY O C   1 
ATOM   13047 O  O   . GLY V  1  22  ? 136.635 174.891 165.215 1.00 75.60  ? 33   GLY O O   1 
ATOM   13048 N  N   . VAL V  1  23  ? 134.956 173.400 165.362 1.00 58.91  ? 34   VAL O N   1 
ATOM   13049 C  CA  . VAL V  1  23  ? 135.847 172.336 165.816 1.00 66.16  ? 34   VAL O CA  1 
ATOM   13050 C  C   . VAL V  1  23  ? 136.852 171.978 164.726 1.00 71.58  ? 34   VAL O C   1 
ATOM   13051 O  O   . VAL V  1  23  ? 138.045 171.787 164.999 1.00 71.53  ? 34   VAL O O   1 
ATOM   13052 C  CB  . VAL V  1  23  ? 135.028 171.112 166.265 1.00 59.30  ? 34   VAL O CB  1 
ATOM   13053 C  CG1 . VAL V  1  23  ? 135.861 169.845 166.177 1.00 57.53  ? 34   VAL O CG1 1 
ATOM   13054 C  CG2 . VAL V  1  23  ? 134.510 171.314 167.678 1.00 66.13  ? 34   VAL O CG2 1 
ATOM   13055 N  N   . ALA V  1  24  ? 136.390 171.888 163.476 1.00 62.05  ? 35   ALA O N   1 
ATOM   13056 C  CA  . ALA V  1  24  ? 137.292 171.577 162.372 1.00 54.54  ? 35   ALA O CA  1 
ATOM   13057 C  C   . ALA V  1  24  ? 138.343 172.665 162.188 1.00 60.58  ? 35   ALA O C   1 
ATOM   13058 O  O   . ALA V  1  24  ? 139.513 172.368 161.930 1.00 71.80  ? 35   ALA O O   1 
ATOM   13059 C  CB  . ALA V  1  24  ? 136.497 171.376 161.083 1.00 57.13  ? 35   ALA O CB  1 
ATOM   13060 N  N   . ALA V  1  25  ? 137.944 173.933 162.310 1.00 60.04  ? 36   ALA O N   1 
ATOM   13061 C  CA  . ALA V  1  25  ? 138.897 175.029 162.184 1.00 60.70  ? 36   ALA O CA  1 
ATOM   13062 C  C   . ALA V  1  25  ? 139.919 175.007 163.313 1.00 67.54  ? 36   ALA O C   1 
ATOM   13063 O  O   . ALA V  1  25  ? 141.104 175.274 163.087 1.00 75.15  ? 36   ALA O O   1 
ATOM   13064 C  CB  . ALA V  1  25  ? 138.159 176.366 162.153 1.00 63.47  ? 36   ALA O CB  1 
ATOM   13065 N  N   . PHE V  1  26  ? 139.481 174.701 164.535 1.00 64.60  ? 37   PHE O N   1 
ATOM   13066 C  CA  . PHE V  1  26  ? 140.421 174.592 165.648 1.00 70.37  ? 37   PHE O CA  1 
ATOM   13067 C  C   . PHE V  1  26  ? 141.417 173.459 165.418 1.00 70.12  ? 37   PHE O C   1 
ATOM   13068 O  O   . PHE V  1  26  ? 142.624 173.619 165.651 1.00 71.06  ? 37   PHE O O   1 
ATOM   13069 C  CB  . PHE V  1  26  ? 139.647 174.392 166.951 1.00 65.67  ? 37   PHE O CB  1 
ATOM   13070 C  CG  . PHE V  1  26  ? 140.499 173.977 168.114 1.00 71.85  ? 37   PHE O CG  1 
ATOM   13071 C  CD1 . PHE V  1  26  ? 141.252 174.911 168.804 1.00 69.67  ? 37   PHE O CD1 1 
ATOM   13072 C  CD2 . PHE V  1  26  ? 140.525 172.658 168.535 1.00 69.88  ? 37   PHE O CD2 1 
ATOM   13073 C  CE1 . PHE V  1  26  ? 142.030 174.535 169.880 1.00 72.95  ? 37   PHE O CE1 1 
ATOM   13074 C  CE2 . PHE V  1  26  ? 141.300 172.276 169.611 1.00 73.50  ? 37   PHE O CE2 1 
ATOM   13075 C  CZ  . PHE V  1  26  ? 142.053 173.216 170.285 1.00 75.96  ? 37   PHE O CZ  1 
ATOM   13076 N  N   . ALA V  1  27  ? 140.929 172.310 164.942 1.00 60.57  ? 38   ALA O N   1 
ATOM   13077 C  CA  . ALA V  1  27  ? 141.822 171.196 164.641 1.00 58.80  ? 38   ALA O CA  1 
ATOM   13078 C  C   . ALA V  1  27  ? 142.805 171.559 163.536 1.00 67.22  ? 38   ALA O C   1 
ATOM   13079 O  O   . ALA V  1  27  ? 143.989 171.208 163.605 1.00 81.39  ? 38   ALA O O   1 
ATOM   13080 C  CB  . ALA V  1  27  ? 141.010 169.962 164.253 1.00 53.83  ? 38   ALA O CB  1 
ATOM   13081 N  N   . HIS V  1  28  ? 142.332 172.261 162.505 1.00 58.91  ? 39   HIS O N   1 
ATOM   13082 C  CA  . HIS V  1  28  ? 143.212 172.662 161.415 1.00 58.24  ? 39   HIS O CA  1 
ATOM   13083 C  C   . HIS V  1  28  ? 144.256 173.662 161.889 1.00 63.88  ? 39   HIS O C   1 
ATOM   13084 O  O   . HIS V  1  28  ? 145.403 173.629 161.436 1.00 68.63  ? 39   HIS O O   1 
ATOM   13085 C  CB  . HIS V  1  28  ? 142.393 173.245 160.268 1.00 65.59  ? 39   HIS O CB  1 
ATOM   13086 C  CG  . HIS V  1  28  ? 141.694 172.210 159.446 1.00 56.33  ? 39   HIS O CG  1 
ATOM   13087 N  ND1 . HIS V  1  28  ? 140.632 171.476 159.926 1.00 67.80  ? 39   HIS O ND1 1 
ATOM   13088 C  CD2 . HIS V  1  28  ? 141.905 171.784 158.179 1.00 53.18  ? 39   HIS O CD2 1 
ATOM   13089 C  CE1 . HIS V  1  28  ? 140.217 170.643 158.990 1.00 70.96  ? 39   HIS O CE1 1 
ATOM   13090 N  NE2 . HIS V  1  28  ? 140.973 170.810 157.920 1.00 64.93  ? 39   HIS O NE2 1 
ATOM   13091 N  N   . LEU V  1  29  ? 143.876 174.564 162.795 1.00 58.57  ? 40   LEU O N   1 
ATOM   13092 C  CA  . LEU V  1  29  ? 144.847 175.489 163.366 1.00 58.68  ? 40   LEU O CA  1 
ATOM   13093 C  C   . LEU V  1  29  ? 145.917 174.741 164.150 1.00 64.72  ? 40   LEU O C   1 
ATOM   13094 O  O   . LEU V  1  29  ? 147.109 175.052 164.039 1.00 69.48  ? 40   LEU O O   1 
ATOM   13095 C  CB  . LEU V  1  29  ? 144.138 176.507 164.258 1.00 54.45  ? 40   LEU O CB  1 
ATOM   13096 C  CG  . LEU V  1  29  ? 145.026 177.539 164.951 1.00 61.32  ? 40   LEU O CG  1 
ATOM   13097 C  CD1 . LEU V  1  29  ? 145.837 178.316 163.929 1.00 61.36  ? 40   LEU O CD1 1 
ATOM   13098 C  CD2 . LEU V  1  29  ? 144.184 178.479 165.798 1.00 62.47  ? 40   LEU O CD2 1 
ATOM   13099 N  N   . LEU V  1  30  ? 145.510 173.745 164.941 1.00 64.59  ? 41   LEU O N   1 
ATOM   13100 C  CA  . LEU V  1  30  ? 146.493 172.942 165.665 1.00 59.99  ? 41   LEU O CA  1 
ATOM   13101 C  C   . LEU V  1  30  ? 147.427 172.212 164.706 1.00 64.52  ? 41   LEU O C   1 
ATOM   13102 O  O   . LEU V  1  30  ? 148.644 172.159 164.927 1.00 67.53  ? 41   LEU O O   1 
ATOM   13103 C  CB  . LEU V  1  30  ? 145.792 171.944 166.584 1.00 54.30  ? 41   LEU O CB  1 
ATOM   13104 C  CG  . LEU V  1  30  ? 145.230 172.492 167.894 1.00 61.17  ? 41   LEU O CG  1 
ATOM   13105 C  CD1 . LEU V  1  30  ? 144.603 171.371 168.699 1.00 63.72  ? 41   LEU O CD1 1 
ATOM   13106 C  CD2 . LEU V  1  30  ? 146.319 173.184 168.692 1.00 62.88  ? 41   LEU O CD2 1 
ATOM   13107 N  N   . VAL V  1  31  ? 146.876 171.644 163.632 1.00 62.84  ? 42   VAL O N   1 
ATOM   13108 C  CA  . VAL V  1  31  ? 147.702 170.910 162.677 1.00 59.92  ? 42   VAL O CA  1 
ATOM   13109 C  C   . VAL V  1  31  ? 148.657 171.854 161.955 1.00 61.55  ? 42   VAL O C   1 
ATOM   13110 O  O   . VAL V  1  31  ? 149.804 171.494 161.668 1.00 62.57  ? 42   VAL O O   1 
ATOM   13111 C  CB  . VAL V  1  31  ? 146.814 170.129 161.692 1.00 48.06  ? 42   VAL O CB  1 
ATOM   13112 C  CG1 . VAL V  1  31  ? 147.658 169.491 160.605 1.00 49.27  ? 42   VAL O CG1 1 
ATOM   13113 C  CG2 . VAL V  1  31  ? 146.027 169.068 162.430 1.00 53.19  ? 42   VAL O CG2 1 
ATOM   13114 N  N   . TRP V  1  32  ? 148.203 173.069 161.643 1.00 53.75  ? 43   TRP O N   1 
ATOM   13115 C  CA  . TRP V  1  32  ? 149.085 174.049 161.016 1.00 50.46  ? 43   TRP O CA  1 
ATOM   13116 C  C   . TRP V  1  32  ? 150.207 174.462 161.958 1.00 55.31  ? 43   TRP O C   1 
ATOM   13117 O  O   . TRP V  1  32  ? 151.352 174.639 161.526 1.00 61.30  ? 43   TRP O O   1 
ATOM   13118 C  CB  . TRP V  1  32  ? 148.288 175.272 160.568 1.00 55.80  ? 43   TRP O CB  1 
ATOM   13119 C  CG  . TRP V  1  32  ? 149.136 176.331 159.934 1.00 58.43  ? 43   TRP O CG  1 
ATOM   13120 C  CD1 . TRP V  1  32  ? 149.805 177.336 160.569 1.00 58.10  ? 43   TRP O CD1 1 
ATOM   13121 C  CD2 . TRP V  1  32  ? 149.410 176.488 158.537 1.00 60.10  ? 43   TRP O CD2 1 
ATOM   13122 N  NE1 . TRP V  1  32  ? 150.478 178.109 159.655 1.00 62.89  ? 43   TRP O NE1 1 
ATOM   13123 C  CE2 . TRP V  1  32  ? 150.251 177.609 158.400 1.00 62.69  ? 43   TRP O CE2 1 
ATOM   13124 C  CE3 . TRP V  1  32  ? 149.024 175.790 157.390 1.00 56.34  ? 43   TRP O CE3 1 
ATOM   13125 C  CZ2 . TRP V  1  32  ? 150.712 178.047 157.163 1.00 59.69  ? 43   TRP O CZ2 1 
ATOM   13126 C  CZ3 . TRP V  1  32  ? 149.483 176.226 156.163 1.00 57.27  ? 43   TRP O CZ3 1 
ATOM   13127 C  CH2 . TRP V  1  32  ? 150.318 177.344 156.058 1.00 57.44  ? 43   TRP O CH2 1 
ATOM   13128 N  N   . ILE V  1  33  ? 149.895 174.638 163.244 1.00 56.40  ? 44   ILE O N   1 
ATOM   13129 C  CA  . ILE V  1  33  ? 150.938 174.945 164.218 1.00 58.20  ? 44   ILE O CA  1 
ATOM   13130 C  C   . ILE V  1  33  ? 151.952 173.811 164.281 1.00 59.79  ? 44   ILE O C   1 
ATOM   13131 O  O   . ILE V  1  33  ? 153.166 174.045 164.337 1.00 66.65  ? 44   ILE O O   1 
ATOM   13132 C  CB  . ILE V  1  33  ? 150.319 175.232 165.599 1.00 55.03  ? 44   ILE O CB  1 
ATOM   13133 C  CG1 . ILE V  1  33  ? 149.467 176.501 165.548 1.00 56.60  ? 44   ILE O CG1 1 
ATOM   13134 C  CG2 . ILE V  1  33  ? 151.402 175.360 166.657 1.00 55.20  ? 44   ILE O CG2 1 
ATOM   13135 C  CD1 . ILE V  1  33  ? 148.845 176.870 166.876 1.00 58.86  ? 44   ILE O CD1 1 
ATOM   13136 N  N   . TRP V  1  34  ? 151.473 172.567 164.268 1.00 58.80  ? 45   TRP O N   1 
ATOM   13137 C  CA  . TRP V  1  34  ? 152.377 171.421 164.287 1.00 55.34  ? 45   TRP O CA  1 
ATOM   13138 C  C   . TRP V  1  34  ? 153.268 171.402 163.048 1.00 56.04  ? 45   TRP O C   1 
ATOM   13139 O  O   . TRP V  1  34  ? 154.493 171.532 163.146 1.00 65.65  ? 45   TRP O O   1 
ATOM   13140 C  CB  . TRP V  1  34  ? 151.573 170.124 164.399 1.00 59.24  ? 45   TRP O CB  1 
ATOM   13141 C  CG  . TRP V  1  34  ? 152.397 168.885 164.238 1.00 58.35  ? 45   TRP O CG  1 
ATOM   13142 C  CD1 . TRP V  1  34  ? 153.555 168.581 164.890 1.00 62.34  ? 45   TRP O CD1 1 
ATOM   13143 C  CD2 . TRP V  1  34  ? 152.116 167.773 163.380 1.00 57.91  ? 45   TRP O CD2 1 
ATOM   13144 N  NE1 . TRP V  1  34  ? 154.018 167.354 164.485 1.00 65.03  ? 45   TRP O NE1 1 
ATOM   13145 C  CE2 . TRP V  1  34  ? 153.151 166.836 163.559 1.00 62.75  ? 45   TRP O CE2 1 
ATOM   13146 C  CE3 . TRP V  1  34  ? 151.093 167.480 162.475 1.00 58.34  ? 45   TRP O CE3 1 
ATOM   13147 C  CZ2 . TRP V  1  34  ? 153.193 165.630 162.868 1.00 59.51  ? 45   TRP O CZ2 1 
ATOM   13148 C  CZ3 . TRP V  1  34  ? 151.136 166.282 161.791 1.00 54.57  ? 45   TRP O CZ3 1 
ATOM   13149 C  CH2 . TRP V  1  34  ? 152.178 165.371 161.991 1.00 56.64  ? 45   TRP O CH2 1 
ATOM   13150 N  N   . ARG V  1  35  ? 152.665 171.252 161.870 1.00 57.79  ? 46   ARG O N   1 
ATOM   13151 C  CA  . ARG V  1  35  ? 153.391 171.225 160.605 1.00 58.34  ? 46   ARG O CA  1 
ATOM   13152 C  C   . ARG V  1  35  ? 152.553 171.865 159.505 1.00 66.06  ? 46   ARG O C   1 
ATOM   13153 O  O   . ARG V  1  35  ? 151.530 171.299 159.098 1.00 71.13  ? 46   ARG O O   1 
ATOM   13154 C  CB  . ARG V  1  35  ? 153.757 169.790 160.219 1.00 53.12  ? 46   ARG O CB  1 
ATOM   13155 C  CG  . ARG V  1  35  ? 154.996 169.250 160.910 1.00 57.77  ? 46   ARG O CG  1 
ATOM   13156 C  CD  . ARG V  1  35  ? 155.290 167.821 160.483 1.00 60.29  ? 46   ARG O CD  1 
ATOM   13157 N  NE  . ARG V  1  35  ? 156.365 167.230 161.271 1.00 62.06  ? 46   ARG O NE  1 
ATOM   13158 C  CZ  . ARG V  1  35  ? 156.810 165.991 161.120 1.00 58.68  ? 46   ARG O CZ  1 
ATOM   13159 N  NH1 . ARG V  1  35  ? 156.294 165.175 160.217 1.00 56.89  ? 46   ARG O NH1 1 
ATOM   13160 N  NH2 . ARG V  1  35  ? 157.797 165.557 161.899 1.00 61.21  ? 46   ARG O NH2 1 
ATOM   13161 N  N   . PRO V  1  36  ? 152.945 173.032 159.001 1.00 53.35  ? 47   PRO O N   1 
ATOM   13162 C  CA  . PRO V  1  36  ? 152.182 173.660 157.918 1.00 43.59  ? 47   PRO O CA  1 
ATOM   13163 C  C   . PRO V  1  36  ? 152.232 172.830 156.646 1.00 48.41  ? 47   PRO O C   1 
ATOM   13164 O  O   . PRO V  1  36  ? 153.183 172.086 156.397 1.00 59.80  ? 47   PRO O O   1 
ATOM   13165 C  CB  . PRO V  1  36  ? 152.877 175.013 157.728 1.00 51.88  ? 47   PRO O CB  1 
ATOM   13166 C  CG  . PRO V  1  36  ? 154.244 174.819 158.282 1.00 56.52  ? 47   PRO O CG  1 
ATOM   13167 C  CD  . PRO V  1  36  ? 154.101 173.846 159.410 1.00 51.69  ? 47   PRO O CD  1 
ATOM   13168 N  N   . TRP V  1  37  ? 151.181 172.964 155.835 1.00 51.17  ? 48   TRP O N   1 
ATOM   13169 C  CA  . TRP V  1  37  ? 151.014 172.149 154.636 1.00 54.93  ? 48   TRP O CA  1 
ATOM   13170 C  C   . TRP V  1  37  ? 151.114 172.960 153.348 1.00 60.61  ? 48   TRP O C   1 
ATOM   13171 O  O   . TRP V  1  37  ? 150.719 172.472 152.286 1.00 65.11  ? 48   TRP O O   1 
ATOM   13172 C  CB  . TRP V  1  37  ? 149.681 171.402 154.684 1.00 56.31  ? 48   TRP O CB  1 
ATOM   13173 C  CG  . TRP V  1  37  ? 148.486 172.287 154.843 1.00 59.72  ? 48   TRP O CG  1 
ATOM   13174 C  CD1 . TRP V  1  37  ? 147.841 172.977 153.861 1.00 58.52  ? 48   TRP O CD1 1 
ATOM   13175 C  CD2 . TRP V  1  37  ? 147.778 172.560 156.057 1.00 60.67  ? 48   TRP O CD2 1 
ATOM   13176 N  NE1 . TRP V  1  37  ? 146.780 173.670 154.389 1.00 59.75  ? 48   TRP O NE1 1 
ATOM   13177 C  CE2 . TRP V  1  37  ? 146.720 173.430 155.736 1.00 59.43  ? 48   TRP O CE2 1 
ATOM   13178 C  CE3 . TRP V  1  37  ? 147.940 172.157 157.385 1.00 56.01  ? 48   TRP O CE3 1 
ATOM   13179 C  CZ2 . TRP V  1  37  ? 145.828 173.903 156.693 1.00 59.32  ? 48   TRP O CZ2 1 
ATOM   13180 C  CZ3 . TRP V  1  37  ? 147.054 172.626 158.332 1.00 52.52  ? 48   TRP O CZ3 1 
ATOM   13181 C  CH2 . TRP V  1  37  ? 146.012 173.490 157.982 1.00 55.18  ? 48   TRP O CH2 1 
ATOM   13182 N  N   . VAL V  1  38  ? 151.629 174.179 153.412 1.00 58.67  ? 49   VAL O N   1 
ATOM   13183 C  CA  . VAL V  1  38  ? 151.841 175.012 152.238 1.00 52.52  ? 49   VAL O CA  1 
ATOM   13184 C  C   . VAL V  1  38  ? 153.338 175.254 152.090 1.00 59.84  ? 49   VAL O C   1 
ATOM   13185 O  O   . VAL V  1  38  ? 153.927 176.041 152.831 1.00 63.37  ? 49   VAL O O   1 
ATOM   13186 C  CB  . VAL V  1  38  ? 151.070 176.341 152.337 1.00 61.24  ? 49   VAL O CB  1 
ATOM   13187 C  CG1 . VAL V  1  38  ? 151.365 177.215 151.131 1.00 54.98  ? 49   VAL O CG1 1 
ATOM   13188 C  CG2 . VAL V  1  38  ? 149.580 176.076 152.452 1.00 63.81  ? 49   VAL O CG2 1 
ATOM   13189 N  N   . PRO V  1  39  ? 153.991 174.580 151.147 1.00 68.11  ? 50   PRO O N   1 
ATOM   13190 C  CA  . PRO V  1  39  ? 155.441 174.736 151.000 1.00 69.17  ? 50   PRO O CA  1 
ATOM   13191 C  C   . PRO V  1  39  ? 155.818 176.111 150.477 1.00 72.65  ? 50   PRO O C   1 
ATOM   13192 O  O   . PRO V  1  39  ? 155.046 176.774 149.779 1.00 76.52  ? 50   PRO O O   1 
ATOM   13193 C  CB  . PRO V  1  39  ? 155.813 173.641 149.995 1.00 61.12  ? 50   PRO O CB  1 
ATOM   13194 C  CG  . PRO V  1  39  ? 154.574 173.429 149.205 1.00 64.20  ? 50   PRO O CG  1 
ATOM   13195 C  CD  . PRO V  1  39  ? 153.425 173.661 150.145 1.00 64.16  ? 50   PRO O CD  1 
ATOM   13196 N  N   . GLY V  1  40  ? 157.029 176.535 150.825 1.00 83.91  ? 51   GLY O N   1 
ATOM   13197 C  CA  . GLY V  1  40  ? 157.566 177.785 150.347 1.00 88.69  ? 51   GLY O CA  1 
ATOM   13198 C  C   . GLY V  1  40  ? 158.264 177.623 149.013 1.00 91.00  ? 51   GLY O C   1 
ATOM   13199 O  O   . GLY V  1  40  ? 158.159 176.583 148.355 1.00 93.51  ? 51   GLY O O   1 
ATOM   13200 N  N   . PRO V  1  41  ? 158.983 178.662 148.580 1.00 90.26  ? 52   PRO O N   1 
ATOM   13201 C  CA  . PRO V  1  41  ? 159.718 178.555 147.307 1.00 89.90  ? 52   PRO O CA  1 
ATOM   13202 C  C   . PRO V  1  41  ? 160.742 177.434 147.294 1.00 90.30  ? 52   PRO O C   1 
ATOM   13203 O  O   . PRO V  1  41  ? 160.948 176.799 146.253 1.00 90.90  ? 52   PRO O O   1 
ATOM   13204 C  CB  . PRO V  1  41  ? 160.380 179.934 147.173 1.00 93.19  ? 52   PRO O CB  1 
ATOM   13205 C  CG  . PRO V  1  41  ? 159.557 180.839 148.032 1.00 91.91  ? 52   PRO O CG  1 
ATOM   13206 C  CD  . PRO V  1  41  ? 159.113 179.996 149.185 1.00 89.57  ? 52   PRO O CD  1 
ATOM   13207 N  N   . ASN V  1  42  ? 161.390 177.171 148.425 1.00 96.94  ? 53   ASN O N   1 
ATOM   13208 C  CA  . ASN V  1  42  ? 162.394 176.122 148.529 1.00 99.97  ? 53   ASN O CA  1 
ATOM   13209 C  C   . ASN V  1  42  ? 161.826 174.813 149.059 1.00 99.48  ? 53   ASN O C   1 
ATOM   13210 O  O   . ASN V  1  42  ? 162.590 173.873 149.300 1.00 99.60  ? 53   ASN O O   1 
ATOM   13211 C  CB  . ASN V  1  42  ? 163.548 176.584 149.423 1.00 98.93  ? 53   ASN O CB  1 
ATOM   13212 C  CG  . ASN V  1  42  ? 163.112 176.831 150.853 1.00 101.00 ? 53   ASN O CG  1 
ATOM   13213 O  OD1 . ASN V  1  42  ? 162.233 176.145 151.373 1.00 100.28 ? 53   ASN O OD1 1 
ATOM   13214 N  ND2 . ASN V  1  42  ? 163.728 177.815 151.496 1.00 100.99 ? 53   ASN O ND2 1 
ATOM   13215 N  N   . GLY V  1  43  ? 160.511 174.729 149.242 1.00 90.62  ? 54   GLY O N   1 
ATOM   13216 C  CA  . GLY V  1  43  ? 159.919 173.532 149.806 1.00 85.41  ? 54   GLY O CA  1 
ATOM   13217 C  C   . GLY V  1  43  ? 159.978 173.535 151.325 1.00 86.03  ? 54   GLY O C   1 
ATOM   13218 O  O   . GLY V  1  43  ? 160.047 174.582 151.970 1.00 88.00  ? 54   GLY O O   1 
ATOM   13219 N  N   . TYR V  1  44  ? 159.949 172.337 151.897 1.00 67.00  ? 55   TYR O N   1 
ATOM   13220 C  CA  . TYR V  1  44  ? 160.001 172.182 153.344 1.00 72.16  ? 55   TYR O CA  1 
ATOM   13221 C  C   . TYR V  1  44  ? 161.440 172.140 153.843 1.00 69.54  ? 55   TYR O C   1 
ATOM   13222 O  O   . TYR V  1  44  ? 161.781 172.780 154.838 1.00 70.61  ? 55   TYR O O   1 
ATOM   13223 C  CB  . TYR V  1  44  ? 159.258 170.917 153.773 1.00 73.20  ? 55   TYR O CB  1 
ATOM   13224 C  CG  . TYR V  1  44  ? 157.794 170.908 153.398 1.00 71.27  ? 55   TYR O CG  1 
ATOM   13225 C  CD1 . TYR V  1  44  ? 156.953 171.942 153.785 1.00 63.80  ? 55   TYR O CD1 1 
ATOM   13226 C  CD2 . TYR V  1  44  ? 157.254 169.868 152.656 1.00 72.75  ? 55   TYR O CD2 1 
ATOM   13227 C  CE1 . TYR V  1  44  ? 155.617 171.938 153.447 1.00 57.09  ? 55   TYR O CE1 1 
ATOM   13228 C  CE2 . TYR V  1  44  ? 155.919 169.856 152.313 1.00 69.54  ? 55   TYR O CE2 1 
ATOM   13229 C  CZ  . TYR V  1  44  ? 155.106 170.892 152.711 1.00 63.76  ? 55   TYR O CZ  1 
ATOM   13230 O  OH  . TYR V  1  44  ? 153.775 170.881 152.369 1.00 70.83  ? 55   TYR O OH  1 
ATOM   13231 N  N   . ILE W  1  1   ? 109.038 159.030 168.542 1.00 114.68 ? 12   ILE Q N   1 
ATOM   13232 C  CA  . ILE W  1  1   ? 107.751 158.623 169.087 1.00 117.03 ? 12   ILE Q CA  1 
ATOM   13233 C  C   . ILE W  1  1   ? 107.055 159.833 169.700 1.00 115.38 ? 12   ILE Q C   1 
ATOM   13234 O  O   . ILE W  1  1   ? 106.349 160.572 169.014 1.00 113.41 ? 12   ILE Q O   1 
ATOM   13235 C  CB  . ILE W  1  1   ? 107.911 157.494 170.126 1.00 115.57 ? 12   ILE Q CB  1 
ATOM   13236 C  CG1 . ILE W  1  1   ? 108.828 156.391 169.590 1.00 112.60 ? 12   ILE Q CG1 1 
ATOM   13237 C  CG2 . ILE W  1  1   ? 106.555 156.907 170.493 1.00 111.70 ? 12   ILE Q CG2 1 
ATOM   13238 C  CD1 . ILE W  1  1   ? 110.242 156.446 170.134 1.00 110.48 ? 12   ILE Q CD1 1 
ATOM   13239 N  N   . THR W  1  2   ? 107.268 160.031 170.998 1.00 117.65 ? 13   THR Q N   1 
ATOM   13240 C  CA  . THR W  1  2   ? 106.710 161.164 171.720 1.00 118.92 ? 13   THR Q CA  1 
ATOM   13241 C  C   . THR W  1  2   ? 107.838 161.792 172.524 1.00 119.16 ? 13   THR Q C   1 
ATOM   13242 O  O   . THR W  1  2   ? 108.748 161.093 172.975 1.00 120.38 ? 13   THR Q O   1 
ATOM   13243 C  CB  . THR W  1  2   ? 105.553 160.733 172.632 1.00 119.84 ? 13   THR Q CB  1 
ATOM   13244 O  OG1 . THR W  1  2   ? 104.542 160.091 171.846 1.00 118.97 ? 13   THR Q OG1 1 
ATOM   13245 C  CG2 . THR W  1  2   ? 104.934 161.933 173.337 1.00 117.61 ? 13   THR Q CG2 1 
ATOM   13246 N  N   . GLU W  1  3   ? 107.771 163.116 172.694 1.00 120.49 ? 14   GLU Q N   1 
ATOM   13247 C  CA  . GLU W  1  3   ? 108.896 163.844 173.273 1.00 119.05 ? 14   GLU Q CA  1 
ATOM   13248 C  C   . GLU W  1  3   ? 109.234 163.379 174.684 1.00 119.74 ? 14   GLU Q C   1 
ATOM   13249 O  O   . GLU W  1  3   ? 110.382 163.507 175.110 1.00 120.39 ? 14   GLU Q O   1 
ATOM   13250 C  CB  . GLU W  1  3   ? 108.620 165.349 173.262 1.00 118.91 ? 14   GLU Q CB  1 
ATOM   13251 C  CG  . GLU W  1  3   ? 107.300 165.755 173.882 1.00 122.66 ? 14   GLU Q CG  1 
ATOM   13252 C  CD  . GLU W  1  3   ? 106.255 166.086 172.835 1.00 123.02 ? 14   GLU Q CD  1 
ATOM   13253 O  OE1 . GLU W  1  3   ? 106.558 165.950 171.631 1.00 120.85 ? 14   GLU Q OE1 1 
ATOM   13254 O  OE2 . GLU W  1  3   ? 105.134 166.486 173.215 1.00 121.51 ? 14   GLU Q OE2 1 
ATOM   13255 N  N   . GLY W  1  4   ? 108.275 162.810 175.410 1.00 113.60 ? 15   GLY Q N   1 
ATOM   13256 C  CA  . GLY W  1  4   ? 108.583 162.264 176.722 1.00 114.01 ? 15   GLY Q CA  1 
ATOM   13257 C  C   . GLY W  1  4   ? 109.563 161.106 176.672 1.00 117.92 ? 15   GLY Q C   1 
ATOM   13258 O  O   . GLY W  1  4   ? 110.626 161.136 177.310 1.00 118.76 ? 15   GLY Q O   1 
ATOM   13259 N  N   . GLU W  1  5   ? 109.208 160.074 175.904 1.00 118.23 ? 16   GLU Q N   1 
ATOM   13260 C  CA  . GLU W  1  5   ? 110.111 158.945 175.710 1.00 116.25 ? 16   GLU Q CA  1 
ATOM   13261 C  C   . GLU W  1  5   ? 111.399 159.389 175.030 1.00 114.50 ? 16   GLU Q C   1 
ATOM   13262 O  O   . GLU W  1  5   ? 112.482 158.876 175.336 1.00 113.89 ? 16   GLU Q O   1 
ATOM   13263 C  CB  . GLU W  1  5   ? 109.417 157.856 174.892 1.00 116.14 ? 16   GLU Q CB  1 
ATOM   13264 C  CG  . GLU W  1  5   ? 110.237 156.591 174.706 1.00 115.79 ? 16   GLU Q CG  1 
ATOM   13265 C  CD  . GLU W  1  5   ? 109.374 155.348 174.609 1.00 118.71 ? 16   GLU Q CD  1 
ATOM   13266 O  OE1 . GLU W  1  5   ? 108.524 155.284 173.697 1.00 119.14 ? 16   GLU Q OE1 1 
ATOM   13267 O  OE2 . GLU W  1  5   ? 109.547 154.435 175.443 1.00 117.27 ? 16   GLU Q OE2 1 
ATOM   13268 N  N   . ALA W  1  6   ? 111.298 160.345 174.103 1.00 115.51 ? 17   ALA Q N   1 
ATOM   13269 C  CA  . ALA W  1  6   ? 112.484 160.851 173.421 1.00 115.09 ? 17   ALA Q CA  1 
ATOM   13270 C  C   . ALA W  1  6   ? 113.444 161.515 174.398 1.00 116.74 ? 17   ALA Q C   1 
ATOM   13271 O  O   . ALA W  1  6   ? 114.657 161.319 174.307 1.00 118.32 ? 17   ALA Q O   1 
ATOM   13272 C  CB  . ALA W  1  6   ? 112.079 161.826 172.318 1.00 115.58 ? 17   ALA Q CB  1 
ATOM   13273 N  N   . LYS W  1  7   ? 112.922 162.293 175.348 1.00 111.47 ? 18   LYS Q N   1 
ATOM   13274 C  CA  . LYS W  1  7   ? 113.770 162.945 176.337 1.00 112.32 ? 18   LYS Q CA  1 
ATOM   13275 C  C   . LYS W  1  7   ? 114.327 161.960 177.353 1.00 112.49 ? 18   LYS Q C   1 
ATOM   13276 O  O   . LYS W  1  7   ? 115.460 162.131 177.811 1.00 113.51 ? 18   LYS Q O   1 
ATOM   13277 C  CB  . LYS W  1  7   ? 112.995 164.055 177.048 1.00 112.23 ? 18   LYS Q CB  1 
ATOM   13278 C  CG  . LYS W  1  7   ? 112.839 165.317 176.218 1.00 113.71 ? 18   LYS Q CG  1 
ATOM   13279 C  CD  . LYS W  1  7   ? 111.796 166.248 176.806 1.00 112.39 ? 18   LYS Q CD  1 
ATOM   13280 C  CE  . LYS W  1  7   ? 111.993 167.668 176.304 1.00 112.22 ? 18   LYS Q CE  1 
ATOM   13281 N  NZ  . LYS W  1  7   ? 110.978 168.036 175.279 1.00 113.67 ? 18   LYS Q NZ  1 
ATOM   13282 N  N   . GLU W  1  8   ? 113.560 160.931 177.720 1.00 113.31 ? 19   GLU Q N   1 
ATOM   13283 C  CA  . GLU W  1  8   ? 114.121 159.880 178.567 1.00 114.40 ? 19   GLU Q CA  1 
ATOM   13284 C  C   . GLU W  1  8   ? 115.285 159.181 177.869 1.00 115.29 ? 19   GLU Q C   1 
ATOM   13285 O  O   . GLU W  1  8   ? 116.359 158.984 178.461 1.00 114.00 ? 19   GLU Q O   1 
ATOM   13286 C  CB  . GLU W  1  8   ? 113.034 158.872 178.938 1.00 112.89 ? 19   GLU Q CB  1 
ATOM   13287 C  CG  . GLU W  1  8   ? 113.448 157.869 179.998 1.00 113.43 ? 19   GLU Q CG  1 
ATOM   13288 C  CD  . GLU W  1  8   ? 112.340 156.891 180.329 1.00 116.26 ? 19   GLU Q CD  1 
ATOM   13289 O  OE1 . GLU W  1  8   ? 111.307 156.902 179.628 1.00 117.82 ? 19   GLU Q OE1 1 
ATOM   13290 O  OE2 . GLU W  1  8   ? 112.498 156.114 181.293 1.00 115.41 ? 19   GLU Q OE2 1 
ATOM   13291 N  N   . PHE W  1  9   ? 115.092 158.820 176.597 1.00 104.65 ? 20   PHE Q N   1 
ATOM   13292 C  CA  . PHE W  1  9   ? 116.165 158.205 175.826 1.00 99.34  ? 20   PHE Q CA  1 
ATOM   13293 C  C   . PHE W  1  9   ? 117.345 159.150 175.673 1.00 101.25 ? 20   PHE Q C   1 
ATOM   13294 O  O   . PHE W  1  9   ? 118.496 158.716 175.715 1.00 105.79 ? 20   PHE Q O   1 
ATOM   13295 C  CB  . PHE W  1  9   ? 115.657 157.770 174.453 1.00 98.75  ? 20   PHE Q CB  1 
ATOM   13296 C  CG  . PHE W  1  9   ? 116.651 156.958 173.676 1.00 99.62  ? 20   PHE Q CG  1 
ATOM   13297 C  CD1 . PHE W  1  9   ? 116.887 155.634 173.997 1.00 99.54  ? 20   PHE Q CD1 1 
ATOM   13298 C  CD2 . PHE W  1  9   ? 117.364 157.525 172.634 1.00 103.06 ? 20   PHE Q CD2 1 
ATOM   13299 C  CE1 . PHE W  1  9   ? 117.806 154.887 173.288 1.00 100.54 ? 20   PHE Q CE1 1 
ATOM   13300 C  CE2 . PHE W  1  9   ? 118.286 156.784 171.921 1.00 103.87 ? 20   PHE Q CE2 1 
ATOM   13301 C  CZ  . PHE W  1  9   ? 118.508 155.463 172.250 1.00 103.79 ? 20   PHE Q CZ  1 
ATOM   13302 N  N   . HIS W  1  10  ? 117.082 160.443 175.479 1.00 102.89 ? 21   HIS Q N   1 
ATOM   13303 C  CA  . HIS W  1  10  ? 118.158 161.418 175.367 1.00 103.81 ? 21   HIS Q CA  1 
ATOM   13304 C  C   . HIS W  1  10  ? 118.937 161.570 176.664 1.00 105.05 ? 21   HIS Q C   1 
ATOM   13305 O  O   . HIS W  1  10  ? 120.158 161.717 176.617 1.00 106.06 ? 21   HIS Q O   1 
ATOM   13306 C  CB  . HIS W  1  10  ? 117.605 162.775 174.936 1.00 103.92 ? 21   HIS Q CB  1 
ATOM   13307 C  CG  . HIS W  1  10  ? 118.663 163.762 174.555 1.00 107.07 ? 21   HIS Q CG  1 
ATOM   13308 N  ND1 . HIS W  1  10  ? 119.595 163.510 173.572 1.00 106.32 ? 21   HIS Q ND1 1 
ATOM   13309 C  CD2 . HIS W  1  10  ? 118.940 165.000 175.027 1.00 106.97 ? 21   HIS Q CD2 1 
ATOM   13310 C  CE1 . HIS W  1  10  ? 120.400 164.551 173.453 1.00 105.69 ? 21   HIS Q CE1 1 
ATOM   13311 N  NE2 . HIS W  1  10  ? 120.024 165.469 174.325 1.00 107.25 ? 21   HIS Q NE2 1 
ATOM   13312 N  N   . LYS W  1  11  ? 118.262 161.545 177.813 1.00 98.15  ? 22   LYS Q N   1 
ATOM   13313 C  CA  . LYS W  1  11  ? 118.964 161.575 179.091 1.00 100.97 ? 22   LYS Q CA  1 
ATOM   13314 C  C   . LYS W  1  11  ? 119.870 160.359 179.245 1.00 102.17 ? 22   LYS Q C   1 
ATOM   13315 O  O   . LYS W  1  11  ? 121.053 160.488 179.598 1.00 102.78 ? 22   LYS Q O   1 
ATOM   13316 C  CB  . LYS W  1  11  ? 117.952 161.643 180.235 1.00 101.49 ? 22   LYS Q CB  1 
ATOM   13317 C  CG  . LYS W  1  11  ? 118.562 161.610 181.624 1.00 102.41 ? 22   LYS Q CG  1 
ATOM   13318 C  CD  . LYS W  1  11  ? 117.479 161.643 182.690 1.00 103.51 ? 22   LYS Q CD  1 
ATOM   13319 C  CE  . LYS W  1  11  ? 118.067 161.526 184.086 1.00 104.76 ? 22   LYS Q CE  1 
ATOM   13320 N  NZ  . LYS W  1  11  ? 117.008 161.527 185.133 1.00 103.93 ? 22   LYS Q NZ  1 
ATOM   13321 N  N   . ILE W  1  12  ? 119.333 159.168 178.970 1.00 98.64  ? 23   ILE Q N   1 
ATOM   13322 C  CA  . ILE W  1  12  ? 120.135 157.953 179.112 1.00 97.84  ? 23   ILE Q CA  1 
ATOM   13323 C  C   . ILE W  1  12  ? 121.291 157.962 178.115 1.00 97.55  ? 23   ILE Q C   1 
ATOM   13324 O  O   . ILE W  1  12  ? 122.421 157.579 178.440 1.00 101.96 ? 23   ILE Q O   1 
ATOM   13325 C  CB  . ILE W  1  12  ? 119.253 156.703 178.955 1.00 96.87  ? 23   ILE Q CB  1 
ATOM   13326 C  CG1 . ILE W  1  12  ? 118.211 156.652 180.072 1.00 101.37 ? 23   ILE Q CG1 1 
ATOM   13327 C  CG2 . ILE W  1  12  ? 120.103 155.449 179.003 1.00 95.14  ? 23   ILE Q CG2 1 
ATOM   13328 C  CD1 . ILE W  1  12  ? 117.142 155.606 179.864 1.00 101.56 ? 23   ILE Q CD1 1 
ATOM   13329 N  N   . PHE W  1  13  ? 121.021 158.411 176.888 1.00 92.63  ? 24   PHE Q N   1 
ATOM   13330 C  CA  . PHE W  1  13  ? 122.036 158.499 175.846 1.00 87.41  ? 24   PHE Q CA  1 
ATOM   13331 C  C   . PHE W  1  13  ? 123.138 159.475 176.229 1.00 88.14  ? 24   PHE Q C   1 
ATOM   13332 O  O   . PHE W  1  13  ? 124.322 159.209 176.011 1.00 94.12  ? 24   PHE Q O   1 
ATOM   13333 C  CB  . PHE W  1  13  ? 121.374 158.924 174.533 1.00 91.01  ? 24   PHE Q CB  1 
ATOM   13334 C  CG  . PHE W  1  13  ? 122.264 158.804 173.332 1.00 88.49  ? 24   PHE Q CG  1 
ATOM   13335 C  CD1 . PHE W  1  13  ? 122.435 157.587 172.698 1.00 88.68  ? 24   PHE Q CD1 1 
ATOM   13336 C  CD2 . PHE W  1  13  ? 122.922 159.914 172.831 1.00 90.71  ? 24   PHE Q CD2 1 
ATOM   13337 C  CE1 . PHE W  1  13  ? 123.250 157.478 171.590 1.00 91.58  ? 24   PHE Q CE1 1 
ATOM   13338 C  CE2 . PHE W  1  13  ? 123.738 159.811 171.724 1.00 93.33  ? 24   PHE Q CE2 1 
ATOM   13339 C  CZ  . PHE W  1  13  ? 123.903 158.591 171.103 1.00 96.20  ? 24   PHE Q CZ  1 
ATOM   13340 N  N   . THR W  1  14  ? 122.761 160.627 176.786 1.00 84.36  ? 25   THR Q N   1 
ATOM   13341 C  CA  . THR W  1  14  ? 123.752 161.608 177.208 1.00 87.94  ? 25   THR Q CA  1 
ATOM   13342 C  C   . THR W  1  14  ? 124.628 161.053 178.320 1.00 91.05  ? 25   THR Q C   1 
ATOM   13343 O  O   . THR W  1  14  ? 125.854 161.208 178.288 1.00 93.74  ? 25   THR Q O   1 
ATOM   13344 C  CB  . THR W  1  14  ? 123.061 162.893 177.661 1.00 90.10  ? 25   THR Q CB  1 
ATOM   13345 O  OG1 . THR W  1  14  ? 122.240 163.394 176.598 1.00 90.05  ? 25   THR Q OG1 1 
ATOM   13346 C  CG2 . THR W  1  14  ? 124.090 163.947 178.037 1.00 87.73  ? 25   THR Q CG2 1 
ATOM   13347 N  N   . SER W  1  15  ? 124.022 160.388 179.306 1.00 90.99  ? 26   SER Q N   1 
ATOM   13348 C  CA  . SER W  1  15  ? 124.823 159.796 180.374 1.00 91.37  ? 26   SER Q CA  1 
ATOM   13349 C  C   . SER W  1  15  ? 125.772 158.734 179.826 1.00 92.52  ? 26   SER Q C   1 
ATOM   13350 O  O   . SER W  1  15  ? 126.963 158.712 180.171 1.00 93.08  ? 26   SER Q O   1 
ATOM   13351 C  CB  . SER W  1  15  ? 123.912 159.204 181.449 1.00 90.13  ? 26   SER Q CB  1 
ATOM   13352 O  OG  . SER W  1  15  ? 123.267 158.033 180.982 1.00 92.43  ? 26   SER Q OG  1 
ATOM   13353 N  N   . SER W  1  16  ? 125.268 157.859 178.952 1.00 88.73  ? 27   SER Q N   1 
ATOM   13354 C  CA  . SER W  1  16  ? 126.099 156.792 178.406 1.00 86.22  ? 27   SER Q CA  1 
ATOM   13355 C  C   . SER W  1  16  ? 127.228 157.346 177.548 1.00 83.34  ? 27   SER Q C   1 
ATOM   13356 O  O   . SER W  1  16  ? 128.363 156.867 177.625 1.00 91.31  ? 27   SER Q O   1 
ATOM   13357 C  CB  . SER W  1  16  ? 125.241 155.819 177.598 1.00 88.08  ? 27   SER Q CB  1 
ATOM   13358 O  OG  . SER W  1  16  ? 124.184 155.298 178.384 1.00 90.43  ? 27   SER Q OG  1 
ATOM   13359 N  N   . ILE W  1  17  ? 126.939 158.355 176.723 1.00 82.34  ? 28   ILE Q N   1 
ATOM   13360 C  CA  . ILE W  1  17  ? 127.969 158.913 175.856 1.00 83.42  ? 28   ILE Q CA  1 
ATOM   13361 C  C   . ILE W  1  17  ? 128.990 159.695 176.669 1.00 87.00  ? 28   ILE Q C   1 
ATOM   13362 O  O   . ILE W  1  17  ? 130.177 159.703 176.331 1.00 89.47  ? 28   ILE Q O   1 
ATOM   13363 C  CB  . ILE W  1  17  ? 127.338 159.766 174.737 1.00 84.32  ? 28   ILE Q CB  1 
ATOM   13364 C  CG1 . ILE W  1  17  ? 128.333 159.962 173.593 1.00 83.14  ? 28   ILE Q CG1 1 
ATOM   13365 C  CG2 . ILE W  1  17  ? 126.869 161.115 175.255 1.00 87.94  ? 28   ILE Q CG2 1 
ATOM   13366 C  CD1 . ILE W  1  17  ? 127.730 160.612 172.369 1.00 87.22  ? 28   ILE Q CD1 1 
ATOM   13367 N  N   . LEU W  1  18  ? 128.568 160.348 177.755 1.00 86.82  ? 29   LEU Q N   1 
ATOM   13368 C  CA  . LEU W  1  18  ? 129.533 161.008 178.626 1.00 86.36  ? 29   LEU Q CA  1 
ATOM   13369 C  C   . LEU W  1  18  ? 130.452 159.994 179.292 1.00 87.23  ? 29   LEU Q C   1 
ATOM   13370 O  O   . LEU W  1  18  ? 131.665 160.211 179.375 1.00 86.03  ? 29   LEU Q O   1 
ATOM   13371 C  CB  . LEU W  1  18  ? 128.809 161.854 179.673 1.00 91.14  ? 29   LEU Q CB  1 
ATOM   13372 C  CG  . LEU W  1  18  ? 128.258 163.201 179.198 1.00 89.48  ? 29   LEU Q CG  1 
ATOM   13373 C  CD1 . LEU W  1  18  ? 128.205 164.192 180.348 1.00 90.20  ? 29   LEU Q CD1 1 
ATOM   13374 C  CD2 . LEU W  1  18  ? 129.084 163.755 178.046 1.00 86.38  ? 29   LEU Q CD2 1 
ATOM   13375 N  N   . VAL W  1  19  ? 129.896 158.873 179.760 1.00 87.83  ? 30   VAL Q N   1 
ATOM   13376 C  CA  . VAL W  1  19  ? 130.731 157.829 180.352 1.00 87.68  ? 30   VAL Q CA  1 
ATOM   13377 C  C   . VAL W  1  19  ? 131.690 157.257 179.312 1.00 91.22  ? 30   VAL Q C   1 
ATOM   13378 O  O   . VAL W  1  19  ? 132.877 157.037 179.590 1.00 95.16  ? 30   VAL Q O   1 
ATOM   13379 C  CB  . VAL W  1  19  ? 129.850 156.732 180.977 1.00 86.51  ? 30   VAL Q CB  1 
ATOM   13380 C  CG1 . VAL W  1  19  ? 130.687 155.517 181.341 1.00 83.97  ? 30   VAL Q CG1 1 
ATOM   13381 C  CG2 . VAL W  1  19  ? 129.127 157.270 182.201 1.00 90.37  ? 30   VAL Q CG2 1 
ATOM   13382 N  N   . PHE W  1  20  ? 131.189 157.010 178.100 1.00 82.38  ? 31   PHE Q N   1 
ATOM   13383 C  CA  . PHE W  1  20  ? 132.018 156.467 177.029 1.00 72.57  ? 31   PHE Q CA  1 
ATOM   13384 C  C   . PHE W  1  20  ? 133.159 157.414 176.681 1.00 74.44  ? 31   PHE Q C   1 
ATOM   13385 O  O   . PHE W  1  20  ? 134.311 156.992 176.527 1.00 83.23  ? 31   PHE Q O   1 
ATOM   13386 C  CB  . PHE W  1  20  ? 131.145 156.195 175.803 1.00 74.19  ? 31   PHE Q CB  1 
ATOM   13387 C  CG  . PHE W  1  20  ? 131.857 155.494 174.687 1.00 75.33  ? 31   PHE Q CG  1 
ATOM   13388 C  CD1 . PHE W  1  20  ? 132.011 154.120 174.703 1.00 78.09  ? 31   PHE Q CD1 1 
ATOM   13389 C  CD2 . PHE W  1  20  ? 132.360 156.207 173.612 1.00 80.97  ? 31   PHE Q CD2 1 
ATOM   13390 C  CE1 . PHE W  1  20  ? 132.658 153.472 173.673 1.00 82.54  ? 31   PHE Q CE1 1 
ATOM   13391 C  CE2 . PHE W  1  20  ? 133.010 155.564 172.579 1.00 79.20  ? 31   PHE Q CE2 1 
ATOM   13392 C  CZ  . PHE W  1  20  ? 133.161 154.195 172.610 1.00 78.06  ? 31   PHE Q CZ  1 
ATOM   13393 N  N   . PHE W  1  21  ? 132.856 158.709 176.562 1.00 75.76  ? 32   PHE Q N   1 
ATOM   13394 C  CA  . PHE W  1  21  ? 133.886 159.685 176.233 1.00 77.49  ? 32   PHE Q CA  1 
ATOM   13395 C  C   . PHE W  1  21  ? 134.876 159.860 177.375 1.00 81.73  ? 32   PHE Q C   1 
ATOM   13396 O  O   . PHE W  1  21  ? 136.063 160.077 177.127 1.00 83.32  ? 32   PHE Q O   1 
ATOM   13397 C  CB  . PHE W  1  21  ? 133.251 161.027 175.869 1.00 80.26  ? 32   PHE Q CB  1 
ATOM   13398 C  CG  . PHE W  1  21  ? 132.610 161.051 174.509 1.00 84.49  ? 32   PHE Q CG  1 
ATOM   13399 C  CD1 . PHE W  1  21  ? 132.472 159.889 173.767 1.00 79.45  ? 32   PHE Q CD1 1 
ATOM   13400 C  CD2 . PHE W  1  21  ? 132.146 162.238 173.971 1.00 85.13  ? 32   PHE Q CD2 1 
ATOM   13401 C  CE1 . PHE W  1  21  ? 131.881 159.910 172.521 1.00 80.51  ? 32   PHE Q CE1 1 
ATOM   13402 C  CE2 . PHE W  1  21  ? 131.556 162.267 172.723 1.00 84.86  ? 32   PHE Q CE2 1 
ATOM   13403 C  CZ  . PHE W  1  21  ? 131.423 161.100 171.998 1.00 84.01  ? 32   PHE Q CZ  1 
ATOM   13404 N  N   . GLY W  1  22  ? 134.417 159.766 178.624 1.00 85.43  ? 33   GLY Q N   1 
ATOM   13405 C  CA  . GLY W  1  22  ? 135.346 159.815 179.741 1.00 86.10  ? 33   GLY Q CA  1 
ATOM   13406 C  C   . GLY W  1  22  ? 136.298 158.636 179.752 1.00 84.29  ? 33   GLY Q C   1 
ATOM   13407 O  O   . GLY W  1  22  ? 137.499 158.796 179.989 1.00 89.51  ? 33   GLY Q O   1 
ATOM   13408 N  N   . VAL W  1  23  ? 135.778 157.436 179.487 1.00 68.29  ? 34   VAL Q N   1 
ATOM   13409 C  CA  . VAL W  1  23  ? 136.638 156.258 179.409 1.00 72.95  ? 34   VAL Q CA  1 
ATOM   13410 C  C   . VAL W  1  23  ? 137.633 156.402 178.264 1.00 77.10  ? 34   VAL Q C   1 
ATOM   13411 O  O   . VAL W  1  23  ? 138.823 156.093 178.412 1.00 80.69  ? 34   VAL Q O   1 
ATOM   13412 C  CB  . VAL W  1  23  ? 135.788 154.982 179.266 1.00 70.04  ? 34   VAL Q CB  1 
ATOM   13413 C  CG1 . VAL W  1  23  ? 136.675 153.783 178.982 1.00 74.03  ? 34   VAL Q CG1 1 
ATOM   13414 C  CG2 . VAL W  1  23  ? 134.970 154.750 180.523 1.00 69.25  ? 34   VAL Q CG2 1 
ATOM   13415 N  N   . ALA W  1  24  ? 137.164 156.878 177.107 1.00 66.92  ? 35   ALA Q N   1 
ATOM   13416 C  CA  . ALA W  1  24  ? 138.054 157.064 175.966 1.00 57.70  ? 35   ALA Q CA  1 
ATOM   13417 C  C   . ALA W  1  24  ? 139.128 158.102 176.264 1.00 68.05  ? 35   ALA Q C   1 
ATOM   13418 O  O   . ALA W  1  24  ? 140.290 157.925 175.887 1.00 79.68  ? 35   ALA Q O   1 
ATOM   13419 C  CB  . ALA W  1  24  ? 137.249 157.464 174.731 1.00 66.61  ? 35   ALA Q CB  1 
ATOM   13420 N  N   . ALA W  1  25  ? 138.759 159.193 176.937 1.00 67.55  ? 36   ALA Q N   1 
ATOM   13421 C  CA  . ALA W  1  25  ? 139.730 160.227 177.274 1.00 67.79  ? 36   ALA Q CA  1 
ATOM   13422 C  C   . ALA W  1  25  ? 140.759 159.718 178.273 1.00 75.65  ? 36   ALA Q C   1 
ATOM   13423 O  O   . ALA W  1  25  ? 141.948 160.029 178.155 1.00 80.31  ? 36   ALA Q O   1 
ATOM   13424 C  CB  . ALA W  1  25  ? 139.015 161.461 177.820 1.00 69.99  ? 36   ALA Q CB  1 
ATOM   13425 N  N   . PHE W  1  26  ? 140.323 158.942 179.268 1.00 75.80  ? 37   PHE Q N   1 
ATOM   13426 C  CA  . PHE W  1  26  ? 141.270 158.359 180.214 1.00 72.88  ? 37   PHE Q CA  1 
ATOM   13427 C  C   . PHE W  1  26  ? 142.228 157.402 179.511 1.00 70.65  ? 37   PHE Q C   1 
ATOM   13428 O  O   . PHE W  1  26  ? 143.442 157.421 179.764 1.00 69.95  ? 37   PHE Q O   1 
ATOM   13429 C  CB  . PHE W  1  26  ? 140.511 157.646 181.332 1.00 67.93  ? 37   PHE Q CB  1 
ATOM   13430 C  CG  . PHE W  1  26  ? 141.397 157.052 182.387 1.00 80.04  ? 37   PHE Q CG  1 
ATOM   13431 C  CD1 . PHE W  1  26  ? 142.114 157.866 183.246 1.00 79.51  ? 37   PHE Q CD1 1 
ATOM   13432 C  CD2 . PHE W  1  26  ? 141.506 155.678 182.525 1.00 79.98  ? 37   PHE Q CD2 1 
ATOM   13433 C  CE1 . PHE W  1  26  ? 142.928 157.322 184.221 1.00 77.95  ? 37   PHE Q CE1 1 
ATOM   13434 C  CE2 . PHE W  1  26  ? 142.318 155.128 183.497 1.00 77.27  ? 37   PHE Q CE2 1 
ATOM   13435 C  CZ  . PHE W  1  26  ? 143.030 155.951 184.346 1.00 76.65  ? 37   PHE Q CZ  1 
ATOM   13436 N  N   . ALA W  1  27  ? 141.699 156.569 178.612 1.00 61.19  ? 38   ALA Q N   1 
ATOM   13437 C  CA  . ALA W  1  27  ? 142.550 155.663 177.849 1.00 57.16  ? 38   ALA Q CA  1 
ATOM   13438 C  C   . ALA W  1  27  ? 143.548 156.431 176.995 1.00 64.84  ? 38   ALA Q C   1 
ATOM   13439 O  O   . ALA W  1  27  ? 144.725 156.064 176.921 1.00 78.74  ? 38   ALA Q O   1 
ATOM   13440 C  CB  . ALA W  1  27  ? 141.691 154.754 176.972 1.00 57.00  ? 38   ALA Q CB  1 
ATOM   13441 N  N   . HIS W  1  28  ? 143.094 157.502 176.343 1.00 59.86  ? 39   HIS Q N   1 
ATOM   13442 C  CA  . HIS W  1  28  ? 143.983 158.288 175.496 1.00 56.53  ? 39   HIS Q CA  1 
ATOM   13443 C  C   . HIS W  1  28  ? 145.047 158.994 176.321 1.00 65.99  ? 39   HIS Q C   1 
ATOM   13444 O  O   . HIS W  1  28  ? 146.194 159.117 175.884 1.00 68.14  ? 39   HIS Q O   1 
ATOM   13445 C  CB  . HIS W  1  28  ? 143.175 159.292 174.681 1.00 58.21  ? 39   HIS Q CB  1 
ATOM   13446 C  CG  . HIS W  1  28  ? 142.491 158.689 173.496 1.00 60.13  ? 39   HIS Q CG  1 
ATOM   13447 N  ND1 . HIS W  1  28  ? 141.402 157.854 173.615 1.00 66.32  ? 39   HIS Q ND1 1 
ATOM   13448 C  CD2 . HIS W  1  28  ? 142.744 158.793 172.171 1.00 62.32  ? 39   HIS Q CD2 1 
ATOM   13449 C  CE1 . HIS W  1  28  ? 141.011 157.471 172.413 1.00 60.91  ? 39   HIS Q CE1 1 
ATOM   13450 N  NE2 . HIS W  1  28  ? 141.809 158.027 171.520 1.00 58.21  ? 39   HIS Q NE2 1 
ATOM   13451 N  N   . LEU W  1  29  ? 144.688 159.468 177.515 1.00 64.23  ? 40   LEU Q N   1 
ATOM   13452 C  CA  . LEU W  1  29  ? 145.680 160.075 178.394 1.00 58.72  ? 40   LEU Q CA  1 
ATOM   13453 C  C   . LEU W  1  29  ? 146.740 159.063 178.802 1.00 58.45  ? 40   LEU Q C   1 
ATOM   13454 O  O   . LEU W  1  29  ? 147.938 159.370 178.797 1.00 63.85  ? 40   LEU Q O   1 
ATOM   13455 C  CB  . LEU W  1  29  ? 144.997 160.663 179.629 1.00 62.93  ? 40   LEU Q CB  1 
ATOM   13456 C  CG  . LEU W  1  29  ? 145.625 161.927 180.215 1.00 65.20  ? 40   LEU Q CG  1 
ATOM   13457 C  CD1 . LEU W  1  29  ? 145.221 163.149 179.405 1.00 60.95  ? 40   LEU Q CD1 1 
ATOM   13458 C  CD2 . LEU W  1  29  ? 145.235 162.092 181.675 1.00 66.52  ? 40   LEU Q CD2 1 
ATOM   13459 N  N   . LEU W  1  30  ? 146.319 157.845 179.151 1.00 60.42  ? 41   LEU Q N   1 
ATOM   13460 C  CA  . LEU W  1  30  ? 147.290 156.815 179.509 1.00 60.35  ? 41   LEU Q CA  1 
ATOM   13461 C  C   . LEU W  1  30  ? 148.185 156.464 178.326 1.00 61.58  ? 41   LEU Q C   1 
ATOM   13462 O  O   . LEU W  1  30  ? 149.401 156.293 178.484 1.00 68.33  ? 41   LEU Q O   1 
ATOM   13463 C  CB  . LEU W  1  30  ? 146.571 155.574 180.035 1.00 62.32  ? 41   LEU Q CB  1 
ATOM   13464 C  CG  . LEU W  1  30  ? 145.994 155.717 181.444 1.00 64.35  ? 41   LEU Q CG  1 
ATOM   13465 C  CD1 . LEU W  1  30  ? 145.476 154.384 181.952 1.00 66.78  ? 41   LEU Q CD1 1 
ATOM   13466 C  CD2 . LEU W  1  30  ? 147.033 156.290 182.394 1.00 61.40  ? 41   LEU Q CD2 1 
ATOM   13467 N  N   . VAL W  1  31  ? 147.605 156.367 177.128 1.00 58.10  ? 42   VAL Q N   1 
ATOM   13468 C  CA  . VAL W  1  31  ? 148.397 156.058 175.939 1.00 56.42  ? 42   VAL Q CA  1 
ATOM   13469 C  C   . VAL W  1  31  ? 149.378 157.184 175.641 1.00 65.24  ? 42   VAL Q C   1 
ATOM   13470 O  O   . VAL W  1  31  ? 150.508 156.942 175.204 1.00 71.65  ? 42   VAL Q O   1 
ATOM   13471 C  CB  . VAL W  1  31  ? 147.473 155.774 174.740 1.00 53.33  ? 42   VAL Q CB  1 
ATOM   13472 C  CG1 . VAL W  1  31  ? 148.281 155.634 173.464 1.00 58.77  ? 42   VAL Q CG1 1 
ATOM   13473 C  CG2 . VAL W  1  31  ? 146.664 154.519 174.987 1.00 56.69  ? 42   VAL Q CG2 1 
ATOM   13474 N  N   . TRP W  1  32  ? 148.962 158.433 175.859 1.00 60.88  ? 43   TRP Q N   1 
ATOM   13475 C  CA  . TRP W  1  32  ? 149.859 159.562 175.637 1.00 54.52  ? 43   TRP Q CA  1 
ATOM   13476 C  C   . TRP W  1  32  ? 151.011 159.557 176.633 1.00 58.92  ? 43   TRP Q C   1 
ATOM   13477 O  O   . TRP W  1  32  ? 152.154 159.851 176.267 1.00 59.31  ? 43   TRP Q O   1 
ATOM   13478 C  CB  . TRP W  1  32  ? 149.083 160.875 175.722 1.00 57.56  ? 43   TRP Q CB  1 
ATOM   13479 C  CG  . TRP W  1  32  ? 149.935 162.083 175.498 1.00 66.24  ? 43   TRP Q CG  1 
ATOM   13480 C  CD1 . TRP W  1  32  ? 150.622 162.788 176.441 1.00 63.43  ? 43   TRP Q CD1 1 
ATOM   13481 C  CD2 . TRP W  1  32  ? 150.196 162.728 174.247 1.00 70.02  ? 43   TRP Q CD2 1 
ATOM   13482 N  NE1 . TRP W  1  32  ? 151.294 163.832 175.856 1.00 69.76  ? 43   TRP Q NE1 1 
ATOM   13483 C  CE2 . TRP W  1  32  ? 151.048 163.817 174.508 1.00 68.05  ? 43   TRP Q CE2 1 
ATOM   13484 C  CE3 . TRP W  1  32  ? 149.791 162.490 172.930 1.00 65.31  ? 43   TRP Q CE3 1 
ATOM   13485 C  CZ2 . TRP W  1  32  ? 151.502 164.666 173.504 1.00 63.68  ? 43   TRP Q CZ2 1 
ATOM   13486 C  CZ3 . TRP W  1  32  ? 150.243 163.334 171.935 1.00 60.64  ? 43   TRP Q CZ3 1 
ATOM   13487 C  CH2 . TRP W  1  32  ? 151.089 164.409 172.226 1.00 61.81  ? 43   TRP Q CH2 1 
ATOM   13488 N  N   . ILE W  1  33  ? 150.727 159.239 177.898 1.00 61.99  ? 44   ILE Q N   1 
ATOM   13489 C  CA  . ILE W  1  33  ? 151.801 159.105 178.881 1.00 60.20  ? 44   ILE Q CA  1 
ATOM   13490 C  C   . ILE W  1  33  ? 152.749 157.983 178.479 1.00 60.88  ? 44   ILE Q C   1 
ATOM   13491 O  O   . ILE W  1  33  ? 153.968 158.082 178.663 1.00 67.70  ? 44   ILE Q O   1 
ATOM   13492 C  CB  . ILE W  1  33  ? 151.225 158.885 180.293 1.00 60.77  ? 44   ILE Q CB  1 
ATOM   13493 C  CG1 . ILE W  1  33  ? 150.267 160.016 180.678 1.00 60.49  ? 44   ILE Q CG1 1 
ATOM   13494 C  CG2 . ILE W  1  33  ? 152.342 158.773 181.318 1.00 63.61  ? 44   ILE Q CG2 1 
ATOM   13495 C  CD1 . ILE W  1  33  ? 150.753 161.400 180.298 1.00 66.11  ? 44   ILE Q CD1 1 
ATOM   13496 N  N   . TRP W  1  34  ? 152.206 156.901 177.919 1.00 59.04  ? 45   TRP Q N   1 
ATOM   13497 C  CA  . TRP W  1  34  ? 153.045 155.795 177.467 1.00 59.96  ? 45   TRP Q CA  1 
ATOM   13498 C  C   . TRP W  1  34  ? 153.953 156.226 176.319 1.00 66.04  ? 45   TRP Q C   1 
ATOM   13499 O  O   . TRP W  1  34  ? 155.182 156.210 176.443 1.00 68.85  ? 45   TRP Q O   1 
ATOM   13500 C  CB  . TRP W  1  34  ? 152.161 154.616 177.055 1.00 57.83  ? 45   TRP Q CB  1 
ATOM   13501 C  CG  . TRP W  1  34  ? 152.896 153.483 176.415 1.00 61.92  ? 45   TRP Q CG  1 
ATOM   13502 C  CD1 . TRP W  1  34  ? 153.982 152.827 176.910 1.00 62.41  ? 45   TRP Q CD1 1 
ATOM   13503 C  CD2 . TRP W  1  34  ? 152.579 152.853 175.169 1.00 62.48  ? 45   TRP Q CD2 1 
ATOM   13504 N  NE1 . TRP W  1  34  ? 154.371 151.835 176.044 1.00 63.38  ? 45   TRP Q NE1 1 
ATOM   13505 C  CE2 . TRP W  1  34  ? 153.524 151.830 174.967 1.00 62.85  ? 45   TRP Q CE2 1 
ATOM   13506 C  CE3 . TRP W  1  34  ? 151.592 153.059 174.201 1.00 59.94  ? 45   TRP Q CE3 1 
ATOM   13507 C  CZ2 . TRP W  1  34  ? 153.511 151.016 173.839 1.00 67.36  ? 45   TRP Q CZ2 1 
ATOM   13508 C  CZ3 . TRP W  1  34  ? 151.581 152.250 173.083 1.00 54.97  ? 45   TRP Q CZ3 1 
ATOM   13509 C  CH2 . TRP W  1  34  ? 152.534 151.241 172.911 1.00 63.35  ? 45   TRP Q CH2 1 
ATOM   13510 N  N   . ARG W  1  35  ? 153.360 156.627 175.195 1.00 62.90  ? 46   ARG Q N   1 
ATOM   13511 C  CA  . ARG W  1  35  ? 154.084 157.080 174.012 1.00 60.30  ? 46   ARG Q CA  1 
ATOM   13512 C  C   . ARG W  1  35  ? 153.260 158.120 173.261 1.00 60.52  ? 46   ARG Q C   1 
ATOM   13513 O  O   . ARG W  1  35  ? 152.240 157.777 172.651 1.00 59.42  ? 46   ARG Q O   1 
ATOM   13514 C  CB  . ARG W  1  35  ? 154.411 155.904 173.088 1.00 58.03  ? 46   ARG Q CB  1 
ATOM   13515 C  CG  . ARG W  1  35  ? 155.595 155.063 173.531 1.00 61.63  ? 46   ARG Q CG  1 
ATOM   13516 C  CD  . ARG W  1  35  ? 155.813 153.876 172.611 1.00 56.89  ? 46   ARG Q CD  1 
ATOM   13517 N  NE  . ARG W  1  35  ? 156.804 152.954 173.151 1.00 62.47  ? 46   ARG Q NE  1 
ATOM   13518 C  CZ  . ARG W  1  35  ? 157.164 151.816 172.573 1.00 63.56  ? 46   ARG Q CZ  1 
ATOM   13519 N  NH1 . ARG W  1  35  ? 156.632 151.424 171.427 1.00 62.27  ? 46   ARG Q NH1 1 
ATOM   13520 N  NH2 . ARG W  1  35  ? 158.080 151.052 173.160 1.00 67.19  ? 46   ARG Q NH2 1 
ATOM   13521 N  N   . PRO W  1  36  ? 153.662 159.389 173.280 1.00 60.99  ? 47   PRO Q N   1 
ATOM   13522 C  CA  . PRO W  1  36  ? 152.917 160.409 172.533 1.00 57.87  ? 47   PRO Q CA  1 
ATOM   13523 C  C   . PRO W  1  36  ? 152.983 160.165 171.034 1.00 57.50  ? 47   PRO Q C   1 
ATOM   13524 O  O   . PRO W  1  36  ? 153.948 159.602 170.513 1.00 59.65  ? 47   PRO Q O   1 
ATOM   13525 C  CB  . PRO W  1  36  ? 153.620 161.716 172.916 1.00 57.36  ? 47   PRO Q CB  1 
ATOM   13526 C  CG  . PRO W  1  36  ? 154.979 161.301 173.362 1.00 62.24  ? 47   PRO Q CG  1 
ATOM   13527 C  CD  . PRO W  1  36  ? 154.808 159.960 174.005 1.00 60.06  ? 47   PRO Q CD  1 
ATOM   13528 N  N   . TRP W  1  37  ? 151.933 160.603 170.337 1.00 59.46  ? 48   TRP Q N   1 
ATOM   13529 C  CA  . TRP W  1  37  ? 151.772 160.328 168.915 1.00 58.38  ? 48   TRP Q CA  1 
ATOM   13530 C  C   . TRP W  1  37  ? 151.882 161.578 168.048 1.00 62.62  ? 48   TRP Q C   1 
ATOM   13531 O  O   . TRP W  1  37  ? 151.405 161.579 166.909 1.00 64.40  ? 48   TRP Q O   1 
ATOM   13532 C  CB  . TRP W  1  37  ? 150.437 159.627 168.662 1.00 61.38  ? 48   TRP Q CB  1 
ATOM   13533 C  CG  . TRP W  1  37  ? 149.240 160.364 169.176 1.00 62.02  ? 48   TRP Q CG  1 
ATOM   13534 C  CD1 . TRP W  1  37  ? 148.594 161.400 168.570 1.00 62.98  ? 48   TRP Q CD1 1 
ATOM   13535 C  CD2 . TRP W  1  37  ? 148.529 160.103 170.391 1.00 61.63  ? 48   TRP Q CD2 1 
ATOM   13536 N  NE1 . TRP W  1  37  ? 147.531 161.808 169.337 1.00 61.87  ? 48   TRP Q NE1 1 
ATOM   13537 C  CE2 . TRP W  1  37  ? 147.470 161.027 170.461 1.00 60.87  ? 48   TRP Q CE2 1 
ATOM   13538 C  CE3 . TRP W  1  37  ? 148.690 159.182 171.430 1.00 60.95  ? 48   TRP Q CE3 1 
ATOM   13539 C  CZ2 . TRP W  1  37  ? 146.575 161.056 171.527 1.00 65.16  ? 48   TRP Q CZ2 1 
ATOM   13540 C  CZ3 . TRP W  1  37  ? 147.801 159.213 172.486 1.00 64.61  ? 48   TRP Q CZ3 1 
ATOM   13541 C  CH2 . TRP W  1  37  ? 146.757 160.143 172.527 1.00 64.90  ? 48   TRP Q CH2 1 
ATOM   13542 N  N   . VAL W  1  38  ? 152.497 162.638 168.554 1.00 64.46  ? 49   VAL Q N   1 
ATOM   13543 C  CA  . VAL W  1  38  ? 152.746 163.851 167.788 1.00 54.30  ? 49   VAL Q CA  1 
ATOM   13544 C  C   . VAL W  1  38  ? 154.250 164.084 167.740 1.00 61.73  ? 49   VAL Q C   1 
ATOM   13545 O  O   . VAL W  1  38  ? 154.851 164.539 168.714 1.00 63.58  ? 49   VAL Q O   1 
ATOM   13546 C  CB  . VAL W  1  38  ? 152.013 165.063 168.391 1.00 57.25  ? 49   VAL Q CB  1 
ATOM   13547 C  CG1 . VAL W  1  38  ? 152.382 166.330 167.639 1.00 61.83  ? 49   VAL Q CG1 1 
ATOM   13548 C  CG2 . VAL W  1  38  ? 150.512 164.841 168.352 1.00 57.72  ? 49   VAL Q CG2 1 
ATOM   13549 N  N   . PRO W  1  39  ? 154.897 163.766 166.622 1.00 59.95  ? 50   PRO Q N   1 
ATOM   13550 C  CA  . PRO W  1  39  ? 156.350 163.936 166.537 1.00 54.30  ? 50   PRO Q CA  1 
ATOM   13551 C  C   . PRO W  1  39  ? 156.752 165.400 166.478 1.00 61.48  ? 50   PRO Q C   1 
ATOM   13552 O  O   . PRO W  1  39  ? 155.984 166.267 166.056 1.00 70.29  ? 50   PRO Q O   1 
ATOM   13553 C  CB  . PRO W  1  39  ? 156.712 163.211 165.238 1.00 55.72  ? 50   PRO Q CB  1 
ATOM   13554 C  CG  . PRO W  1  39  ? 155.480 163.315 164.412 1.00 59.24  ? 50   PRO Q CG  1 
ATOM   13555 C  CD  . PRO W  1  39  ? 154.328 163.236 165.372 1.00 58.82  ? 50   PRO Q CD  1 
ATOM   13556 N  N   . GLY W  1  40  ? 157.980 165.666 166.913 1.00 77.75  ? 51   GLY Q N   1 
ATOM   13557 C  CA  . GLY W  1  40  ? 158.543 166.991 166.847 1.00 81.39  ? 51   GLY Q CA  1 
ATOM   13558 C  C   . GLY W  1  40  ? 159.216 167.245 165.515 1.00 84.67  ? 51   GLY Q C   1 
ATOM   13559 O  O   . GLY W  1  40  ? 159.088 166.460 164.571 1.00 87.97  ? 51   GLY Q O   1 
ATOM   13560 N  N   . PRO W  1  41  ? 159.944 168.361 165.409 1.00 97.01  ? 52   PRO Q N   1 
ATOM   13561 C  CA  . PRO W  1  41  ? 160.651 168.672 164.158 1.00 93.81  ? 52   PRO Q CA  1 
ATOM   13562 C  C   . PRO W  1  41  ? 161.674 167.627 163.747 1.00 92.60  ? 52   PRO Q C   1 
ATOM   13563 O  O   . PRO W  1  41  ? 161.888 167.437 162.545 1.00 93.18  ? 52   PRO Q O   1 
ATOM   13564 C  CB  . PRO W  1  41  ? 161.331 170.016 164.467 1.00 94.30  ? 52   PRO Q CB  1 
ATOM   13565 C  CG  . PRO W  1  41  ? 160.549 170.585 165.611 1.00 95.25  ? 52   PRO Q CG  1 
ATOM   13566 C  CD  . PRO W  1  41  ? 160.147 169.401 166.430 1.00 93.56  ? 52   PRO Q CD  1 
ATOM   13567 N  N   . ASN W  1  42  ? 162.311 166.945 164.697 1.00 98.00  ? 53   ASN Q N   1 
ATOM   13568 C  CA  . ASN W  1  42  ? 163.271 165.897 164.388 1.00 101.85 ? 53   ASN Q CA  1 
ATOM   13569 C  C   . ASN W  1  42  ? 162.672 164.499 164.437 1.00 101.18 ? 53   ASN Q C   1 
ATOM   13570 O  O   . ASN W  1  42  ? 163.412 163.519 164.294 1.00 101.26 ? 53   ASN Q O   1 
ATOM   13571 C  CB  . ASN W  1  42  ? 164.477 165.983 165.336 1.00 99.78  ? 53   ASN Q CB  1 
ATOM   13572 C  CG  . ASN W  1  42  ? 164.148 165.553 166.759 1.00 102.34 ? 53   ASN Q CG  1 
ATOM   13573 O  OD1 . ASN W  1  42  ? 162.985 165.383 167.124 1.00 103.48 ? 53   ASN Q OD1 1 
ATOM   13574 N  ND2 . ASN W  1  42  ? 165.184 165.373 167.569 1.00 99.29  ? 53   ASN Q ND2 1 
ATOM   13575 N  N   . GLY W  1  43  ? 161.362 164.377 164.634 1.00 80.59  ? 54   GLY Q N   1 
ATOM   13576 C  CA  . GLY W  1  43  ? 160.728 163.078 164.728 1.00 76.51  ? 54   GLY Q CA  1 
ATOM   13577 C  C   . GLY W  1  43  ? 160.586 162.594 166.154 1.00 80.88  ? 54   GLY Q C   1 
ATOM   13578 O  O   . GLY W  1  43  ? 160.412 163.397 167.076 1.00 81.47  ? 54   GLY Q O   1 
ATOM   13579 N  N   . TYR W  1  44  ? 160.659 161.283 166.350 1.00 69.71  ? 55   TYR Q N   1 
ATOM   13580 C  CA  . TYR W  1  44  ? 160.542 160.701 167.681 1.00 63.15  ? 55   TYR Q CA  1 
ATOM   13581 C  C   . TYR W  1  44  ? 161.914 160.488 168.310 1.00 62.82  ? 55   TYR Q C   1 
ATOM   13582 O  O   . TYR W  1  44  ? 162.742 159.750 167.778 1.00 67.72  ? 55   TYR Q O   1 
ATOM   13583 C  CB  . TYR W  1  44  ? 159.780 159.377 167.621 1.00 61.39  ? 55   TYR Q CB  1 
ATOM   13584 C  CG  . TYR W  1  44  ? 158.307 159.528 167.324 1.00 60.54  ? 55   TYR Q CG  1 
ATOM   13585 C  CD1 . TYR W  1  44  ? 157.468 160.201 168.200 1.00 61.33  ? 55   TYR Q CD1 1 
ATOM   13586 C  CD2 . TYR W  1  44  ? 157.754 158.991 166.171 1.00 62.47  ? 55   TYR Q CD2 1 
ATOM   13587 C  CE1 . TYR W  1  44  ? 156.121 160.337 167.934 1.00 58.51  ? 55   TYR Q CE1 1 
ATOM   13588 C  CE2 . TYR W  1  44  ? 156.407 159.122 165.897 1.00 61.72  ? 55   TYR Q CE2 1 
ATOM   13589 C  CZ  . TYR W  1  44  ? 155.597 159.797 166.781 1.00 60.30  ? 55   TYR Q CZ  1 
ATOM   13590 O  OH  . TYR W  1  44  ? 154.255 159.931 166.512 1.00 60.51  ? 55   TYR Q OH  1 
ATOM   13591 N  N   . TRP X  2  1   ? 115.021 91.682  165.084 1.00 139.45 ? 2    TRP R N   1 
ATOM   13592 C  CA  . TRP X  2  1   ? 113.755 91.813  164.374 1.00 140.67 ? 2    TRP R CA  1 
ATOM   13593 C  C   . TRP X  2  1   ? 113.078 93.139  164.708 1.00 142.31 ? 2    TRP R C   1 
ATOM   13594 O  O   . TRP X  2  1   ? 112.639 93.863  163.813 1.00 140.05 ? 2    TRP R O   1 
ATOM   13595 C  CB  . TRP X  2  1   ? 112.833 90.639  164.707 1.00 140.61 ? 2    TRP R CB  1 
ATOM   13596 C  CG  . TRP X  2  1   ? 112.534 90.489  166.168 1.00 141.83 ? 2    TRP R CG  1 
ATOM   13597 C  CD1 . TRP X  2  1   ? 111.447 90.973  166.838 1.00 141.10 ? 2    TRP R CD1 1 
ATOM   13598 C  CD2 . TRP X  2  1   ? 113.341 89.820  167.145 1.00 142.05 ? 2    TRP R CD2 1 
ATOM   13599 N  NE1 . TRP X  2  1   ? 111.524 90.642  168.169 1.00 141.57 ? 2    TRP R NE1 1 
ATOM   13600 C  CE2 . TRP X  2  1   ? 112.678 89.934  168.383 1.00 142.99 ? 2    TRP R CE2 1 
ATOM   13601 C  CE3 . TRP X  2  1   ? 114.557 89.133  167.092 1.00 140.89 ? 2    TRP R CE3 1 
ATOM   13602 C  CZ2 . TRP X  2  1   ? 113.190 89.387  169.557 1.00 141.75 ? 2    TRP R CZ2 1 
ATOM   13603 C  CZ3 . TRP X  2  1   ? 115.064 88.591  168.258 1.00 140.82 ? 2    TRP R CZ3 1 
ATOM   13604 C  CH2 . TRP X  2  1   ? 114.382 88.721  169.474 1.00 140.95 ? 2    TRP R CH2 1 
ATOM   13605 N  N   . ARG X  2  2   ? 112.997 93.453  166.004 1.00 136.87 ? 3    ARG R N   1 
ATOM   13606 C  CA  . ARG X  2  2   ? 112.476 94.750  166.417 1.00 135.68 ? 3    ARG R CA  1 
ATOM   13607 C  C   . ARG X  2  2   ? 113.372 95.880  165.932 1.00 136.00 ? 3    ARG R C   1 
ATOM   13608 O  O   . ARG X  2  2   ? 112.881 96.969  165.617 1.00 136.37 ? 3    ARG R O   1 
ATOM   13609 C  CB  . ARG X  2  2   ? 112.326 94.798  167.937 1.00 135.51 ? 3    ARG R CB  1 
ATOM   13610 C  CG  . ARG X  2  2   ? 110.888 94.733  168.424 1.00 136.32 ? 3    ARG R CG  1 
ATOM   13611 C  CD  . ARG X  2  2   ? 110.812 94.915  169.931 1.00 136.24 ? 3    ARG R CD  1 
ATOM   13612 N  NE  . ARG X  2  2   ? 111.198 93.703  170.644 1.00 137.30 ? 3    ARG R NE  1 
ATOM   13613 C  CZ  . ARG X  2  2   ? 112.331 93.559  171.318 1.00 136.68 ? 3    ARG R CZ  1 
ATOM   13614 N  NH1 . ARG X  2  2   ? 113.224 94.533  171.386 1.00 134.82 ? 3    ARG R NH1 1 
ATOM   13615 N  NH2 . ARG X  2  2   ? 112.576 92.407  171.935 1.00 134.90 ? 3    ARG R NH2 1 
ATOM   13616 N  N   . ILE X  2  3   ? 114.682 95.637  165.868 1.00 136.13 ? 4    ILE R N   1 
ATOM   13617 C  CA  . ILE X  2  3   ? 115.601 96.610  165.292 1.00 136.34 ? 4    ILE R CA  1 
ATOM   13618 C  C   . ILE X  2  3   ? 115.293 96.877  163.826 1.00 134.38 ? 4    ILE R C   1 
ATOM   13619 O  O   . ILE X  2  3   ? 115.261 98.041  163.405 1.00 130.01 ? 4    ILE R O   1 
ATOM   13620 C  CB  . ILE X  2  3   ? 117.053 96.126  165.440 1.00 135.37 ? 4    ILE R CB  1 
ATOM   13621 C  CG1 . ILE X  2  3   ? 117.248 94.802  164.699 1.00 134.69 ? 4    ILE R CG1 1 
ATOM   13622 C  CG2 . ILE X  2  3   ? 117.403 95.942  166.899 1.00 133.82 ? 4    ILE R CG2 1 
ATOM   13623 C  CD1 . ILE X  2  3   ? 118.692 94.359  164.608 1.00 133.12 ? 4    ILE R CD1 1 
ATOM   13624 N  N   . TRP X  2  4   ? 115.048 95.831  163.041 1.00 134.92 ? 5    TRP R N   1 
ATOM   13625 C  CA  . TRP X  2  4   ? 114.748 95.966  161.625 1.00 136.37 ? 5    TRP R CA  1 
ATOM   13626 C  C   . TRP X  2  4   ? 113.281 96.267  161.359 1.00 136.91 ? 5    TRP R C   1 
ATOM   13627 O  O   . TRP X  2  4   ? 112.917 96.538  160.210 1.00 135.98 ? 5    TRP R O   1 
ATOM   13628 C  CB  . TRP X  2  4   ? 115.171 94.695  160.884 1.00 135.44 ? 5    TRP R CB  1 
ATOM   13629 C  CG  . TRP X  2  4   ? 116.540 94.238  161.277 1.00 135.84 ? 5    TRP R CG  1 
ATOM   13630 C  CD1 . TRP X  2  4   ? 116.870 93.053  161.856 1.00 136.58 ? 5    TRP R CD1 1 
ATOM   13631 C  CD2 . TRP X  2  4   ? 117.766 94.964  161.123 1.00 136.53 ? 5    TRP R CD2 1 
ATOM   13632 N  NE1 . TRP X  2  4   ? 118.224 92.990  162.074 1.00 137.12 ? 5    TRP R NE1 1 
ATOM   13633 C  CE2 . TRP X  2  4   ? 118.798 94.152  161.632 1.00 137.67 ? 5    TRP R CE2 1 
ATOM   13634 C  CE3 . TRP X  2  4   ? 118.091 96.221  160.603 1.00 136.23 ? 5    TRP R CE3 1 
ATOM   13635 C  CZ2 . TRP X  2  4   ? 120.131 94.555  161.637 1.00 136.81 ? 5    TRP R CZ2 1 
ATOM   13636 C  CZ3 . TRP X  2  4   ? 119.414 96.619  160.609 1.00 137.38 ? 5    TRP R CZ3 1 
ATOM   13637 C  CH2 . TRP X  2  4   ? 120.418 95.789  161.122 1.00 136.93 ? 5    TRP R CH2 1 
ATOM   13638 N  N   . GLN X  2  5   ? 112.430 96.225  162.385 1.00 136.72 ? 6    GLN R N   1 
ATOM   13639 C  CA  . GLN X  2  5   ? 111.074 96.735  162.245 1.00 137.95 ? 6    GLN R CA  1 
ATOM   13640 C  C   . GLN X  2  5   ? 111.051 98.248  162.081 1.00 137.33 ? 6    GLN R C   1 
ATOM   13641 O  O   . GLN X  2  5   ? 110.055 98.794  161.595 1.00 134.64 ? 6    GLN R O   1 
ATOM   13642 C  CB  . GLN X  2  5   ? 110.225 96.325  163.451 1.00 136.88 ? 6    GLN R CB  1 
ATOM   13643 C  CG  . GLN X  2  5   ? 109.583 94.953  163.314 1.00 137.22 ? 6    GLN R CG  1 
ATOM   13644 C  CD  . GLN X  2  5   ? 109.346 94.281  164.652 1.00 136.56 ? 6    GLN R CD  1 
ATOM   13645 O  OE1 . GLN X  2  5   ? 109.053 94.943  165.648 1.00 136.77 ? 6    GLN R OE1 1 
ATOM   13646 N  NE2 . GLN X  2  5   ? 109.469 92.959  164.681 1.00 136.13 ? 6    GLN R NE2 1 
ATOM   13647 N  N   . LEU X  2  6   ? 112.127 98.929  162.477 1.00 134.20 ? 7    LEU R N   1 
ATOM   13648 C  CA  . LEU X  2  6   ? 112.295 100.357 162.248 1.00 134.08 ? 7    LEU R CA  1 
ATOM   13649 C  C   . LEU X  2  6   ? 113.426 100.685 161.287 1.00 135.07 ? 7    LEU R C   1 
ATOM   13650 O  O   . LEU X  2  6   ? 113.296 101.625 160.501 1.00 132.69 ? 7    LEU R O   1 
ATOM   13651 C  CB  . LEU X  2  6   ? 112.539 101.099 163.572 1.00 133.08 ? 7    LEU R CB  1 
ATOM   13652 C  CG  . LEU X  2  6   ? 111.491 101.105 164.696 1.00 133.68 ? 7    LEU R CG  1 
ATOM   13653 C  CD1 . LEU X  2  6   ? 110.175 101.698 164.202 1.00 131.81 ? 7    LEU R CD1 1 
ATOM   13654 C  CD2 . LEU X  2  6   ? 111.271 99.744  165.356 1.00 132.76 ? 7    LEU R CD2 1 
ATOM   13655 N  N   . PHE X  2  7   ? 114.525 99.939  161.326 1.00 132.57 ? 8    PHE R N   1 
ATOM   13656 C  CA  . PHE X  2  7   ? 115.622 100.103 160.371 1.00 131.78 ? 8    PHE R CA  1 
ATOM   13657 C  C   . PHE X  2  7   ? 115.441 99.191  159.164 1.00 131.36 ? 8    PHE R C   1 
ATOM   13658 O  O   . PHE X  2  7   ? 116.318 98.400  158.820 1.00 130.59 ? 8    PHE R O   1 
ATOM   13659 C  CB  . PHE X  2  7   ? 116.961 99.844  161.051 1.00 132.29 ? 8    PHE R CB  1 
ATOM   13660 C  CG  . PHE X  2  7   ? 117.319 100.860 162.095 1.00 133.11 ? 8    PHE R CG  1 
ATOM   13661 C  CD1 . PHE X  2  7   ? 117.829 102.094 161.731 1.00 131.44 ? 8    PHE R CD1 1 
ATOM   13662 C  CD2 . PHE X  2  7   ? 117.155 100.578 163.441 1.00 133.32 ? 8    PHE R CD2 1 
ATOM   13663 C  CE1 . PHE X  2  7   ? 118.162 103.031 162.688 1.00 132.02 ? 8    PHE R CE1 1 
ATOM   13664 C  CE2 . PHE X  2  7   ? 117.487 101.511 164.404 1.00 132.57 ? 8    PHE R CE2 1 
ATOM   13665 C  CZ  . PHE X  2  7   ? 117.992 102.738 164.027 1.00 132.19 ? 8    PHE R CZ  1 
ATOM   13666 N  N   . ASP X  2  8   ? 114.291 99.398  158.532 1.00 133.28 ? 9    ASP R N   1 
ATOM   13667 C  CA  . ASP X  2  8   ? 113.965 98.650  157.349 1.00 133.61 ? 9    ASP R CA  1 
ATOM   13668 C  C   . ASP X  2  8   ? 114.994 98.901  156.224 1.00 134.79 ? 9    ASP R C   1 
ATOM   13669 O  O   . ASP X  2  8   ? 115.469 100.028 156.080 1.00 132.65 ? 9    ASP R O   1 
ATOM   13670 C  CB  . ASP X  2  8   ? 112.569 99.042  156.879 1.00 133.17 ? 9    ASP R CB  1 
ATOM   13671 C  CG  . ASP X  2  8   ? 111.610 99.263  158.029 1.00 132.33 ? 9    ASP R CG  1 
ATOM   13672 O  OD1 . ASP X  2  8   ? 111.387 100.430 158.408 1.00 132.47 ? 9    ASP R OD1 1 
ATOM   13673 O  OD2 . ASP X  2  8   ? 111.072 98.268  158.554 1.00 131.56 ? 9    ASP R OD2 1 
ATOM   13674 N  N   . PRO X  2  9   ? 115.339 97.867  155.399 1.00 132.34 ? 10   PRO R N   1 
ATOM   13675 C  CA  . PRO X  2  9   ? 116.393 98.145  154.415 1.00 130.25 ? 10   PRO R CA  1 
ATOM   13676 C  C   . PRO X  2  9   ? 115.883 98.719  153.103 1.00 129.55 ? 10   PRO R C   1 
ATOM   13677 O  O   . PRO X  2  9   ? 116.206 98.192  152.034 1.00 129.51 ? 10   PRO R O   1 
ATOM   13678 C  CB  . PRO X  2  9   ? 117.023 96.765  154.204 1.00 128.31 ? 10   PRO R CB  1 
ATOM   13679 C  CG  . PRO X  2  9   ? 115.865 95.832  154.354 1.00 126.96 ? 10   PRO R CG  1 
ATOM   13680 C  CD  . PRO X  2  9   ? 114.956 96.444  155.404 1.00 127.29 ? 10   PRO R CD  1 
ATOM   13681 N  N   . ARG X  2  10  ? 115.095 99.794  153.161 1.00 129.85 ? 11   ARG R N   1 
ATOM   13682 C  CA  . ARG X  2  10  ? 114.669 100.457 151.933 1.00 130.80 ? 11   ARG R CA  1 
ATOM   13683 C  C   . ARG X  2  10  ? 115.868 101.054 151.200 1.00 130.93 ? 11   ARG R C   1 
ATOM   13684 O  O   . ARG X  2  10  ? 115.985 100.949 149.974 1.00 128.66 ? 11   ARG R O   1 
ATOM   13685 C  CB  . ARG X  2  10  ? 113.617 101.527 152.247 1.00 128.37 ? 11   ARG R CB  1 
ATOM   13686 C  CG  . ARG X  2  10  ? 112.284 100.998 152.757 1.00 128.90 ? 11   ARG R CG  1 
ATOM   13687 C  CD  . ARG X  2  10  ? 111.284 102.117 152.997 1.00 128.00 ? 11   ARG R CD  1 
ATOM   13688 N  NE  . ARG X  2  10  ? 110.034 101.612 153.551 1.00 130.54 ? 11   ARG R NE  1 
ATOM   13689 C  CZ  . ARG X  2  10  ? 109.032 102.376 153.963 1.00 131.07 ? 11   ARG R CZ  1 
ATOM   13690 N  NH1 . ARG X  2  10  ? 109.099 103.696 153.900 1.00 130.44 ? 11   ARG R NH1 1 
ATOM   13691 N  NH2 . ARG X  2  10  ? 107.935 101.803 154.449 1.00 129.77 ? 11   ARG R NH2 1 
ATOM   13692 N  N   . GLN X  2  11  ? 116.776 101.685 151.948 1.00 120.10 ? 12   GLN R N   1 
ATOM   13693 C  CA  . GLN X  2  11  ? 118.030 102.173 151.396 1.00 115.60 ? 12   GLN R CA  1 
ATOM   13694 C  C   . GLN X  2  11  ? 119.211 101.917 152.322 1.00 115.54 ? 12   GLN R C   1 
ATOM   13695 O  O   . GLN X  2  11  ? 120.347 102.237 151.953 1.00 115.62 ? 12   GLN R O   1 
ATOM   13696 C  CB  . GLN X  2  11  ? 117.930 103.676 151.087 1.00 115.98 ? 12   GLN R CB  1 
ATOM   13697 C  CG  . GLN X  2  11  ? 118.741 104.119 149.882 1.00 114.69 ? 12   GLN R CG  1 
ATOM   13698 C  CD  . GLN X  2  11  ? 118.727 105.622 149.693 1.00 117.22 ? 12   GLN R CD  1 
ATOM   13699 O  OE1 . GLN X  2  11  ? 118.195 106.359 150.523 1.00 118.99 ? 12   GLN R OE1 1 
ATOM   13700 N  NE2 . GLN X  2  11  ? 119.309 106.086 148.593 1.00 116.37 ? 12   GLN R NE2 1 
ATOM   13701 N  N   . ALA X  2  12  ? 118.979 101.350 153.510 1.00 110.34 ? 13   ALA R N   1 
ATOM   13702 C  CA  . ALA X  2  12  ? 120.077 101.041 154.417 1.00 110.51 ? 13   ALA R CA  1 
ATOM   13703 C  C   . ALA X  2  12  ? 120.995 99.976  153.838 1.00 110.23 ? 13   ALA R C   1 
ATOM   13704 O  O   . ALA X  2  12  ? 122.205 100.006 154.082 1.00 110.54 ? 13   ALA R O   1 
ATOM   13705 C  CB  . ALA X  2  12  ? 119.530 100.593 155.772 1.00 110.61 ? 13   ALA R CB  1 
ATOM   13706 N  N   . LEU X  2  13  ? 120.445 99.029  153.074 1.00 106.89 ? 14   LEU R N   1 
ATOM   13707 C  CA  . LEU X  2  13  ? 121.280 98.027  152.421 1.00 106.23 ? 14   LEU R CA  1 
ATOM   13708 C  C   . LEU X  2  13  ? 122.238 98.673  151.426 1.00 107.09 ? 14   LEU R C   1 
ATOM   13709 O  O   . LEU X  2  13  ? 123.429 98.340  151.402 1.00 106.21 ? 14   LEU R O   1 
ATOM   13710 C  CB  . LEU X  2  13  ? 120.397 96.985  151.729 1.00 104.50 ? 14   LEU R CB  1 
ATOM   13711 C  CG  . LEU X  2  13  ? 121.049 95.862  150.912 1.00 107.24 ? 14   LEU R CG  1 
ATOM   13712 C  CD1 . LEU X  2  13  ? 121.923 94.945  151.761 1.00 105.74 ? 14   LEU R CD1 1 
ATOM   13713 C  CD2 . LEU X  2  13  ? 119.984 95.058  150.179 1.00 105.82 ? 14   LEU R CD2 1 
ATOM   13714 N  N   . VAL X  2  14  ? 121.740 99.606  150.611 1.00 103.07 ? 15   VAL R N   1 
ATOM   13715 C  CA  . VAL X  2  14  ? 122.604 100.327 149.685 1.00 100.36 ? 15   VAL R CA  1 
ATOM   13716 C  C   . VAL X  2  14  ? 123.630 101.172 150.425 1.00 102.30 ? 15   VAL R C   1 
ATOM   13717 O  O   . VAL X  2  14  ? 124.801 101.210 150.024 1.00 103.45 ? 15   VAL R O   1 
ATOM   13718 C  CB  . VAL X  2  14  ? 121.768 101.204 148.735 1.00 99.80  ? 15   VAL R CB  1 
ATOM   13719 C  CG1 . VAL X  2  14  ? 122.671 101.960 147.773 1.00 96.32  ? 15   VAL R CG1 1 
ATOM   13720 C  CG2 . VAL X  2  14  ? 120.770 100.350 147.971 1.00 103.48 ? 15   VAL R CG2 1 
ATOM   13721 N  N   . GLY X  2  15  ? 123.223 101.855 151.493 1.00 95.79  ? 16   GLY R N   1 
ATOM   13722 C  CA  . GLY X  2  15  ? 124.155 102.638 152.279 1.00 93.11  ? 16   GLY R CA  1 
ATOM   13723 C  C   . GLY X  2  15  ? 125.279 101.800 152.852 1.00 94.08  ? 16   GLY R C   1 
ATOM   13724 O  O   . GLY X  2  15  ? 126.454 102.169 152.754 1.00 98.67  ? 16   GLY R O   1 
ATOM   13725 N  N   . LEU X  2  16  ? 124.926 100.654 153.441 1.00 92.97  ? 17   LEU R N   1 
ATOM   13726 C  CA  . LEU X  2  16  ? 125.923 99.737  153.976 1.00 93.01  ? 17   LEU R CA  1 
ATOM   13727 C  C   . LEU X  2  16  ? 126.833 99.173  152.895 1.00 96.86  ? 17   LEU R C   1 
ATOM   13728 O  O   . LEU X  2  16  ? 128.043 99.068  153.120 1.00 99.51  ? 17   LEU R O   1 
ATOM   13729 C  CB  . LEU X  2  16  ? 125.238 98.593  154.723 1.00 93.28  ? 17   LEU R CB  1 
ATOM   13730 C  CG  . LEU X  2  16  ? 126.151 97.663  155.522 1.00 93.82  ? 17   LEU R CG  1 
ATOM   13731 C  CD1 . LEU X  2  16  ? 126.976 98.449  156.525 1.00 93.58  ? 17   LEU R CD1 1 
ATOM   13732 C  CD2 . LEU X  2  16  ? 125.335 96.588  156.220 1.00 95.02  ? 17   LEU R CD2 1 
ATOM   13733 N  N   . ALA X  2  17  ? 126.284 98.802  151.735 1.00 89.47  ? 18   ALA R N   1 
ATOM   13734 C  CA  . ALA X  2  17  ? 127.120 98.281  150.659 1.00 89.95  ? 18   ALA R CA  1 
ATOM   13735 C  C   . ALA X  2  17  ? 128.111 99.332  150.176 1.00 87.65  ? 18   ALA R C   1 
ATOM   13736 O  O   . ALA X  2  17  ? 129.302 99.042  150.000 1.00 92.70  ? 18   ALA R O   1 
ATOM   13737 C  CB  . ALA X  2  17  ? 126.245 97.792  149.505 1.00 90.14  ? 18   ALA R CB  1 
ATOM   13738 N  N   . THR X  2  18  ? 127.641 100.562 149.971 1.00 79.49  ? 19   THR R N   1 
ATOM   13739 C  CA  . THR X  2  18  ? 128.502 101.657 149.547 1.00 82.63  ? 19   THR R CA  1 
ATOM   13740 C  C   . THR X  2  18  ? 129.570 101.991 150.577 1.00 87.68  ? 19   THR R C   1 
ATOM   13741 O  O   . THR X  2  18  ? 130.722 102.231 150.199 1.00 89.64  ? 19   THR R O   1 
ATOM   13742 C  CB  . THR X  2  18  ? 127.659 102.901 149.247 1.00 84.48  ? 19   THR R CB  1 
ATOM   13743 O  OG1 . THR X  2  18  ? 126.840 102.657 148.097 1.00 88.28  ? 19   THR R OG1 1 
ATOM   13744 C  CG2 . THR X  2  18  ? 128.548 104.106 148.976 1.00 83.42  ? 19   THR R CG2 1 
ATOM   13745 N  N   . PHE X  2  19  ? 129.225 101.992 151.863 1.00 87.60  ? 20   PHE R N   1 
ATOM   13746 C  CA  . PHE X  2  19  ? 130.198 102.187 152.928 1.00 83.60  ? 20   PHE R CA  1 
ATOM   13747 C  C   . PHE X  2  19  ? 131.256 101.092 152.954 1.00 82.23  ? 20   PHE R C   1 
ATOM   13748 O  O   . PHE X  2  19  ? 132.455 101.389 152.980 1.00 88.57  ? 20   PHE R O   1 
ATOM   13749 C  CB  . PHE X  2  19  ? 129.474 102.253 154.280 1.00 87.34  ? 20   PHE R CB  1 
ATOM   13750 C  CG  . PHE X  2  19  ? 130.376 102.070 155.466 1.00 87.86  ? 20   PHE R CG  1 
ATOM   13751 C  CD1 . PHE X  2  19  ? 131.118 103.128 155.958 1.00 83.40  ? 20   PHE R CD1 1 
ATOM   13752 C  CD2 . PHE X  2  19  ? 130.468 100.841 156.098 1.00 89.75  ? 20   PHE R CD2 1 
ATOM   13753 C  CE1 . PHE X  2  19  ? 131.943 102.960 157.050 1.00 85.76  ? 20   PHE R CE1 1 
ATOM   13754 C  CE2 . PHE X  2  19  ? 131.293 100.668 157.190 1.00 88.77  ? 20   PHE R CE2 1 
ATOM   13755 C  CZ  . PHE X  2  19  ? 132.031 101.729 157.667 1.00 87.39  ? 20   PHE R CZ  1 
ATOM   13756 N  N   . LEU X  2  20  ? 130.832 99.827  152.937 1.00 76.52  ? 21   LEU R N   1 
ATOM   13757 C  CA  . LEU X  2  20  ? 131.779 98.723  153.041 1.00 83.74  ? 21   LEU R CA  1 
ATOM   13758 C  C   . LEU X  2  20  ? 132.707 98.667  151.836 1.00 86.94  ? 21   LEU R C   1 
ATOM   13759 O  O   . LEU X  2  20  ? 133.918 98.470  151.989 1.00 89.94  ? 21   LEU R O   1 
ATOM   13760 C  CB  . LEU X  2  20  ? 131.028 97.403  153.197 1.00 86.19  ? 21   LEU R CB  1 
ATOM   13761 C  CG  . LEU X  2  20  ? 130.312 97.179  154.527 1.00 87.13  ? 21   LEU R CG  1 
ATOM   13762 C  CD1 . LEU X  2  20  ? 129.522 95.888  154.474 1.00 86.36  ? 21   LEU R CD1 1 
ATOM   13763 C  CD2 . LEU X  2  20  ? 131.302 97.159  155.679 1.00 83.16  ? 21   LEU R CD2 1 
ATOM   13764 N  N   . PHE X  2  21  ? 132.161 98.830  150.627 1.00 76.94  ? 22   PHE R N   1 
ATOM   13765 C  CA  . PHE X  2  21  ? 132.997 98.760  149.434 1.00 76.00  ? 22   PHE R CA  1 
ATOM   13766 C  C   . PHE X  2  21  ? 134.029 99.880  149.421 1.00 80.82  ? 22   PHE R C   1 
ATOM   13767 O  O   . PHE X  2  21  ? 135.201 99.656  149.099 1.00 91.84  ? 22   PHE R O   1 
ATOM   13768 C  CB  . PHE X  2  21  ? 132.130 98.816  148.178 1.00 78.01  ? 22   PHE R CB  1 
ATOM   13769 C  CG  . PHE X  2  21  ? 132.914 99.030  146.917 1.00 80.32  ? 22   PHE R CG  1 
ATOM   13770 C  CD1 . PHE X  2  21  ? 133.757 98.044  146.435 1.00 78.43  ? 22   PHE R CD1 1 
ATOM   13771 C  CD2 . PHE X  2  21  ? 132.816 100.219 146.218 1.00 79.19  ? 22   PHE R CD2 1 
ATOM   13772 C  CE1 . PHE X  2  21  ? 134.482 98.239  145.278 1.00 76.94  ? 22   PHE R CE1 1 
ATOM   13773 C  CE2 . PHE X  2  21  ? 133.539 100.419 145.060 1.00 80.21  ? 22   PHE R CE2 1 
ATOM   13774 C  CZ  . PHE X  2  21  ? 134.373 99.428  144.590 1.00 79.94  ? 22   PHE R CZ  1 
ATOM   13775 N  N   . VAL X  2  22  ? 133.610 101.096 149.776 1.00 69.40  ? 23   VAL R N   1 
ATOM   13776 C  CA  . VAL X  2  22  ? 134.533 102.226 149.778 1.00 68.17  ? 23   VAL R CA  1 
ATOM   13777 C  C   . VAL X  2  22  ? 135.603 102.043 150.847 1.00 70.49  ? 23   VAL R C   1 
ATOM   13778 O  O   . VAL X  2  22  ? 136.783 102.335 150.616 1.00 77.03  ? 23   VAL R O   1 
ATOM   13779 C  CB  . VAL X  2  22  ? 133.762 103.545 149.958 1.00 72.47  ? 23   VAL R CB  1 
ATOM   13780 C  CG1 . VAL X  2  22  ? 134.701 104.662 150.375 1.00 70.65  ? 23   VAL R CG1 1 
ATOM   13781 C  CG2 . VAL X  2  22  ? 133.047 103.911 148.669 1.00 74.18  ? 23   VAL R CG2 1 
ATOM   13782 N  N   . LEU X  2  23  ? 135.219 101.556 152.030 1.00 66.94  ? 24   LEU R N   1 
ATOM   13783 C  CA  . LEU X  2  23  ? 136.206 101.315 153.077 1.00 68.93  ? 24   LEU R CA  1 
ATOM   13784 C  C   . LEU X  2  23  ? 137.217 100.259 152.648 1.00 72.45  ? 24   LEU R C   1 
ATOM   13785 O  O   . LEU X  2  23  ? 138.426 100.420 152.864 1.00 79.91  ? 24   LEU R O   1 
ATOM   13786 C  CB  . LEU X  2  23  ? 135.504 100.894 154.367 1.00 67.40  ? 24   LEU R CB  1 
ATOM   13787 C  CG  . LEU X  2  23  ? 136.393 100.667 155.588 1.00 67.14  ? 24   LEU R CG  1 
ATOM   13788 C  CD1 . LEU X  2  23  ? 137.070 101.964 155.995 1.00 73.27  ? 24   LEU R CD1 1 
ATOM   13789 C  CD2 . LEU X  2  23  ? 135.582 100.094 156.738 1.00 68.49  ? 24   LEU R CD2 1 
ATOM   13790 N  N   . ALA X  2  24  ? 136.742 99.173  152.032 1.00 65.70  ? 25   ALA R N   1 
ATOM   13791 C  CA  . ALA X  2  24  ? 137.647 98.132  151.559 1.00 60.74  ? 25   ALA R CA  1 
ATOM   13792 C  C   . ALA X  2  24  ? 138.586 98.666  150.488 1.00 62.78  ? 25   ALA R C   1 
ATOM   13793 O  O   . ALA X  2  24  ? 139.785 98.361  150.494 1.00 69.26  ? 25   ALA R O   1 
ATOM   13794 C  CB  . ALA X  2  24  ? 136.846 96.946  151.027 1.00 65.76  ? 25   ALA R CB  1 
ATOM   13795 N  N   . LEU X  2  25  ? 138.059 99.467  149.560 1.00 62.75  ? 26   LEU R N   1 
ATOM   13796 C  CA  . LEU X  2  25  ? 138.894 100.042 148.513 1.00 58.50  ? 26   LEU R CA  1 
ATOM   13797 C  C   . LEU X  2  25  ? 139.956 100.962 149.100 1.00 69.35  ? 26   LEU R C   1 
ATOM   13798 O  O   . LEU X  2  25  ? 141.119 100.929 148.679 1.00 82.27  ? 26   LEU R O   1 
ATOM   13799 C  CB  . LEU X  2  25  ? 138.022 100.799 147.513 1.00 56.02  ? 26   LEU R CB  1 
ATOM   13800 C  CG  . LEU X  2  25  ? 138.666 101.188 146.184 1.00 68.59  ? 26   LEU R CG  1 
ATOM   13801 C  CD1 . LEU X  2  25  ? 138.893 99.956  145.330 1.00 71.07  ? 26   LEU R CD1 1 
ATOM   13802 C  CD2 . LEU X  2  25  ? 137.801 102.195 145.451 1.00 72.84  ? 26   LEU R CD2 1 
ATOM   13803 N  N   . LEU X  2  26  ? 139.576 101.787 150.078 1.00 58.90  ? 27   LEU R N   1 
ATOM   13804 C  CA  . LEU X  2  26  ? 140.534 102.693 150.702 1.00 59.22  ? 27   LEU R CA  1 
ATOM   13805 C  C   . LEU X  2  26  ? 141.627 101.925 151.433 1.00 56.35  ? 27   LEU R C   1 
ATOM   13806 O  O   . LEU X  2  26  ? 142.811 102.266 151.330 1.00 66.02  ? 27   LEU R O   1 
ATOM   13807 C  CB  . LEU X  2  26  ? 139.813 103.638 151.662 1.00 62.93  ? 27   LEU R CB  1 
ATOM   13808 C  CG  . LEU X  2  26  ? 140.695 104.504 152.561 1.00 58.56  ? 27   LEU R CG  1 
ATOM   13809 C  CD1 . LEU X  2  26  ? 141.376 105.595 151.755 1.00 60.12  ? 27   LEU R CD1 1 
ATOM   13810 C  CD2 . LEU X  2  26  ? 139.882 105.101 153.697 1.00 59.00  ? 27   LEU R CD2 1 
ATOM   13811 N  N   . ILE X  2  27  ? 141.253 100.879 152.172 1.00 51.51  ? 28   ILE R N   1 
ATOM   13812 C  CA  . ILE X  2  27  ? 142.256 100.106 152.897 1.00 52.82  ? 28   ILE R CA  1 
ATOM   13813 C  C   . ILE X  2  27  ? 143.187 99.391  151.924 1.00 60.87  ? 28   ILE R C   1 
ATOM   13814 O  O   . ILE X  2  27  ? 144.405 99.335  152.139 1.00 69.00  ? 28   ILE R O   1 
ATOM   13815 C  CB  . ILE X  2  27  ? 141.581 99.129  153.874 1.00 55.96  ? 28   ILE R CB  1 
ATOM   13816 C  CG1 . ILE X  2  27  ? 140.859 99.910  154.973 1.00 60.25  ? 28   ILE R CG1 1 
ATOM   13817 C  CG2 . ILE X  2  27  ? 142.606 98.199  154.490 1.00 54.53  ? 28   ILE R CG2 1 
ATOM   13818 C  CD1 . ILE X  2  27  ? 139.867 99.096  155.762 1.00 56.92  ? 28   ILE R CD1 1 
ATOM   13819 N  N   . HIS X  2  28  ? 142.640 98.844  150.835 1.00 70.26  ? 29   HIS R N   1 
ATOM   13820 C  CA  . HIS X  2  28  ? 143.482 98.184  149.842 1.00 62.54  ? 29   HIS R CA  1 
ATOM   13821 C  C   . HIS X  2  28  ? 144.444 99.167  149.187 1.00 65.44  ? 29   HIS R C   1 
ATOM   13822 O  O   . HIS X  2  28  ? 145.616 98.844  148.962 1.00 72.48  ? 29   HIS R O   1 
ATOM   13823 C  CB  . HIS X  2  28  ? 142.612 97.501  148.789 1.00 63.82  ? 29   HIS R CB  1 
ATOM   13824 C  CG  . HIS X  2  28  ? 141.987 96.226  149.260 1.00 62.59  ? 29   HIS R CG  1 
ATOM   13825 N  ND1 . HIS X  2  28  ? 140.700 96.166  149.748 1.00 64.80  ? 29   HIS R ND1 1 
ATOM   13826 C  CD2 . HIS X  2  28  ? 142.473 94.965  149.322 1.00 64.07  ? 29   HIS R CD2 1 
ATOM   13827 C  CE1 . HIS X  2  28  ? 140.419 94.921  150.088 1.00 68.64  ? 29   HIS R CE1 1 
ATOM   13828 N  NE2 . HIS X  2  28  ? 141.478 94.172  149.839 1.00 65.52  ? 29   HIS R NE2 1 
ATOM   13829 N  N   . PHE X  2  29  ? 143.967 100.373 148.870 1.00 57.06  ? 30   PHE R N   1 
ATOM   13830 C  CA  . PHE X  2  29  ? 144.846 101.372 148.271 1.00 56.03  ? 30   PHE R CA  1 
ATOM   13831 C  C   . PHE X  2  29  ? 145.933 101.807 149.246 1.00 59.98  ? 30   PHE R C   1 
ATOM   13832 O  O   . PHE X  2  29  ? 147.078 102.038 148.845 1.00 65.85  ? 30   PHE R O   1 
ATOM   13833 C  CB  . PHE X  2  29  ? 144.034 102.574 147.794 1.00 51.96  ? 30   PHE R CB  1 
ATOM   13834 C  CG  . PHE X  2  29  ? 143.608 102.481 146.358 1.00 63.17  ? 30   PHE R CG  1 
ATOM   13835 C  CD1 . PHE X  2  29  ? 144.529 102.180 145.369 1.00 67.44  ? 30   PHE R CD1 1 
ATOM   13836 C  CD2 . PHE X  2  29  ? 142.292 102.703 145.993 1.00 69.35  ? 30   PHE R CD2 1 
ATOM   13837 C  CE1 . PHE X  2  29  ? 144.144 102.096 144.045 1.00 65.76  ? 30   PHE R CE1 1 
ATOM   13838 C  CE2 . PHE X  2  29  ? 141.902 102.622 144.670 1.00 69.54  ? 30   PHE R CE2 1 
ATOM   13839 C  CZ  . PHE X  2  29  ? 142.830 102.318 143.695 1.00 69.14  ? 30   PHE R CZ  1 
ATOM   13840 N  N   . ILE X  2  30  ? 145.596 101.923 150.532 1.00 55.08  ? 31   ILE R N   1 
ATOM   13841 C  CA  . ILE X  2  30  ? 146.609 102.252 151.533 1.00 52.06  ? 31   ILE R CA  1 
ATOM   13842 C  C   . ILE X  2  30  ? 147.660 101.151 151.609 1.00 61.29  ? 31   ILE R C   1 
ATOM   13843 O  O   . ILE X  2  30  ? 148.866 101.423 151.681 1.00 69.82  ? 31   ILE R O   1 
ATOM   13844 C  CB  . ILE X  2  30  ? 145.945 102.506 152.899 1.00 47.70  ? 31   ILE R CB  1 
ATOM   13845 C  CG1 . ILE X  2  30  ? 145.224 103.854 152.897 1.00 53.41  ? 31   ILE R CG1 1 
ATOM   13846 C  CG2 . ILE X  2  30  ? 146.973 102.463 154.009 1.00 51.18  ? 31   ILE R CG2 1 
ATOM   13847 C  CD1 . ILE X  2  30  ? 144.335 104.069 154.096 1.00 62.10  ? 31   ILE R CD1 1 
ATOM   13848 N  N   . LEU X  2  31  ? 147.219 99.890  151.586 1.00 61.53  ? 32   LEU R N   1 
ATOM   13849 C  CA  . LEU X  2  31  ? 148.163 98.776  151.605 1.00 55.65  ? 32   LEU R CA  1 
ATOM   13850 C  C   . LEU X  2  31  ? 149.071 98.800  150.384 1.00 56.82  ? 32   LEU R C   1 
ATOM   13851 O  O   . LEU X  2  31  ? 150.275 98.538  150.491 1.00 59.68  ? 32   LEU R O   1 
ATOM   13852 C  CB  . LEU X  2  31  ? 147.411 97.449  151.680 1.00 58.09  ? 32   LEU R CB  1 
ATOM   13853 C  CG  . LEU X  2  31  ? 146.607 97.192  152.950 1.00 57.17  ? 32   LEU R CG  1 
ATOM   13854 C  CD1 . LEU X  2  31  ? 146.241 95.724  153.044 1.00 62.59  ? 32   LEU R CD1 1 
ATOM   13855 C  CD2 . LEU X  2  31  ? 147.385 97.642  154.171 1.00 53.36  ? 32   LEU R CD2 1 
ATOM   13856 N  N   . LEU X  2  32  ? 148.510 99.102  149.212 1.00 55.78  ? 33   LEU R N   1 
ATOM   13857 C  CA  . LEU X  2  32  ? 149.334 99.238  148.014 1.00 58.00  ? 33   LEU R CA  1 
ATOM   13858 C  C   . LEU X  2  32  ? 150.327 100.384 148.159 1.00 59.39  ? 33   LEU R C   1 
ATOM   13859 O  O   . LEU X  2  32  ? 151.464 100.296 147.681 1.00 66.79  ? 33   LEU R O   1 
ATOM   13860 C  CB  . LEU X  2  32  ? 148.452 99.449  146.784 1.00 59.32  ? 33   LEU R CB  1 
ATOM   13861 C  CG  . LEU X  2  32  ? 147.680 98.233  146.277 1.00 58.17  ? 33   LEU R CG  1 
ATOM   13862 C  CD1 . LEU X  2  32  ? 146.672 98.645  145.222 1.00 58.79  ? 33   LEU R CD1 1 
ATOM   13863 C  CD2 . LEU X  2  32  ? 148.641 97.201  145.723 1.00 58.56  ? 33   LEU R CD2 1 
ATOM   13864 N  N   . SER X  2  33  ? 149.908 101.472 148.807 1.00 58.72  ? 34   SER R N   1 
ATOM   13865 C  CA  . SER X  2  33  ? 150.806 102.600 149.030 1.00 54.12  ? 34   SER R CA  1 
ATOM   13866 C  C   . SER X  2  33  ? 151.981 102.206 149.916 1.00 51.66  ? 34   SER R C   1 
ATOM   13867 O  O   . SER X  2  33  ? 153.122 102.606 149.658 1.00 52.04  ? 34   SER R O   1 
ATOM   13868 C  CB  . SER X  2  33  ? 150.036 103.767 149.646 1.00 52.85  ? 34   SER R CB  1 
ATOM   13869 O  OG  . SER X  2  33  ? 149.273 104.446 148.666 1.00 58.36  ? 34   SER R OG  1 
ATOM   13870 N  N   . THR X  2  34  ? 151.725 101.427 150.963 1.00 62.70  ? 35   THR R N   1 
ATOM   13871 C  CA  . THR X  2  34  ? 152.812 100.975 151.820 1.00 64.44  ? 35   THR R CA  1 
ATOM   13872 C  C   . THR X  2  34  ? 153.706 99.986  151.077 1.00 66.42  ? 35   THR R C   1 
ATOM   13873 O  O   . THR X  2  34  ? 153.299 99.341  150.108 1.00 71.36  ? 35   THR R O   1 
ATOM   13874 C  CB  . THR X  2  34  ? 152.274 100.328 153.096 1.00 62.83  ? 35   THR R CB  1 
ATOM   13875 O  OG1 . THR X  2  34  ? 151.636 99.087  152.773 1.00 67.89  ? 35   THR R OG1 1 
ATOM   13876 C  CG2 . THR X  2  34  ? 151.281 101.247 153.782 1.00 60.32  ? 35   THR R CG2 1 
ATOM   13877 N  N   . GLU X  2  35  ? 154.949 99.875  151.546 1.00 77.91  ? 36   GLU R N   1 
ATOM   13878 C  CA  . GLU X  2  35  ? 155.933 99.004  150.915 1.00 76.64  ? 36   GLU R CA  1 
ATOM   13879 C  C   . GLU X  2  35  ? 155.888 97.582  151.459 1.00 78.83  ? 36   GLU R C   1 
ATOM   13880 O  O   . GLU X  2  35  ? 156.027 96.622  150.694 1.00 82.08  ? 36   GLU R O   1 
ATOM   13881 C  CB  . GLU X  2  35  ? 157.338 99.586  151.099 1.00 81.03  ? 36   GLU R CB  1 
ATOM   13882 C  CG  . GLU X  2  35  ? 158.464 98.643  150.709 1.00 86.99  ? 36   GLU R CG  1 
ATOM   13883 C  CD  . GLU X  2  35  ? 159.601 98.644  151.713 1.00 87.35  ? 36   GLU R CD  1 
ATOM   13884 O  OE1 . GLU X  2  35  ? 160.067 99.742  152.083 1.00 83.59  ? 36   GLU R OE1 1 
ATOM   13885 O  OE2 . GLU X  2  35  ? 160.030 97.548  152.131 1.00 84.28  ? 36   GLU R OE2 1 
ATOM   13886 N  N   . ARG X  2  36  ? 155.694 97.430  152.770 1.00 79.02  ? 37   ARG R N   1 
ATOM   13887 C  CA  . ARG X  2  36  ? 155.690 96.102  153.375 1.00 75.87  ? 37   ARG R CA  1 
ATOM   13888 C  C   . ARG X  2  36  ? 154.532 95.253  152.864 1.00 77.42  ? 37   ARG R C   1 
ATOM   13889 O  O   . ARG X  2  36  ? 154.699 94.055  152.611 1.00 77.44  ? 37   ARG R O   1 
ATOM   13890 C  CB  . ARG X  2  36  ? 155.631 96.224  154.897 1.00 78.47  ? 37   ARG R CB  1 
ATOM   13891 C  CG  . ARG X  2  36  ? 155.541 94.894  155.622 1.00 80.29  ? 37   ARG R CG  1 
ATOM   13892 C  CD  . ARG X  2  36  ? 155.583 95.083  157.126 1.00 77.85  ? 37   ARG R CD  1 
ATOM   13893 N  NE  . ARG X  2  36  ? 155.401 93.824  157.838 1.00 79.60  ? 37   ARG R NE  1 
ATOM   13894 C  CZ  . ARG X  2  36  ? 156.377 92.969  158.110 1.00 81.55  ? 37   ARG R CZ  1 
ATOM   13895 N  NH1 . ARG X  2  36  ? 157.625 93.205  157.739 1.00 76.72  ? 37   ARG R NH1 1 
ATOM   13896 N  NH2 . ARG X  2  36  ? 156.095 91.851  158.771 1.00 79.57  ? 37   ARG R NH2 1 
ATOM   13897 N  N   . PHE X  2  37  ? 153.352 95.852  152.709 1.00 74.01  ? 38   PHE R N   1 
ATOM   13898 C  CA  . PHE X  2  37  ? 152.142 95.119  152.367 1.00 70.94  ? 38   PHE R CA  1 
ATOM   13899 C  C   . PHE X  2  37  ? 151.748 95.260  150.903 1.00 72.42  ? 38   PHE R C   1 
ATOM   13900 O  O   . PHE X  2  37  ? 150.624 94.904  150.539 1.00 80.32  ? 38   PHE R O   1 
ATOM   13901 C  CB  . PHE X  2  37  ? 150.989 95.568  153.264 1.00 71.30  ? 38   PHE R CB  1 
ATOM   13902 C  CG  . PHE X  2  37  ? 151.294 95.467  154.727 1.00 72.80  ? 38   PHE R CG  1 
ATOM   13903 C  CD1 . PHE X  2  37  ? 151.273 94.242  155.369 1.00 73.93  ? 38   PHE R CD1 1 
ATOM   13904 C  CD2 . PHE X  2  37  ? 151.613 96.596  155.459 1.00 74.36  ? 38   PHE R CD2 1 
ATOM   13905 C  CE1 . PHE X  2  37  ? 151.560 94.146  156.713 1.00 73.51  ? 38   PHE R CE1 1 
ATOM   13906 C  CE2 . PHE X  2  37  ? 151.900 96.505  156.803 1.00 75.67  ? 38   PHE R CE2 1 
ATOM   13907 C  CZ  . PHE X  2  37  ? 151.875 95.279  157.430 1.00 74.08  ? 38   PHE R CZ  1 
ATOM   13908 N  N   . ASN X  2  38  ? 152.637 95.771  150.056 1.00 67.26  ? 39   ASN R N   1 
ATOM   13909 C  CA  . ASN X  2  38  ? 152.362 95.863  148.625 1.00 68.47  ? 39   ASN R CA  1 
ATOM   13910 C  C   . ASN X  2  38  ? 152.633 94.498  148.007 1.00 73.64  ? 39   ASN R C   1 
ATOM   13911 O  O   . ASN X  2  38  ? 153.775 94.163  147.684 1.00 80.24  ? 39   ASN R O   1 
ATOM   13912 C  CB  . ASN X  2  38  ? 153.212 96.950  147.979 1.00 70.52  ? 39   ASN R CB  1 
ATOM   13913 C  CG  . ASN X  2  38  ? 152.643 97.428  146.660 1.00 71.63  ? 39   ASN R CG  1 
ATOM   13914 O  OD1 . ASN X  2  38  ? 152.055 96.653  145.907 1.00 75.49  ? 39   ASN R OD1 1 
ATOM   13915 N  ND2 . ASN X  2  38  ? 152.813 98.712  146.374 1.00 72.36  ? 39   ASN R ND2 1 
ATOM   13916 N  N   . TRP X  2  39  ? 151.575 93.701  147.843 1.00 70.30  ? 40   TRP R N   1 
ATOM   13917 C  CA  . TRP X  2  39  ? 151.734 92.347  147.325 1.00 70.74  ? 40   TRP R CA  1 
ATOM   13918 C  C   . TRP X  2  39  ? 152.074 92.325  145.842 1.00 79.22  ? 40   TRP R C   1 
ATOM   13919 O  O   . TRP X  2  39  ? 152.627 91.330  145.361 1.00 83.70  ? 40   TRP R O   1 
ATOM   13920 C  CB  . TRP X  2  39  ? 150.464 91.534  147.578 1.00 70.44  ? 40   TRP R CB  1 
ATOM   13921 C  CG  . TRP X  2  39  ? 149.260 92.045  146.849 1.00 74.65  ? 40   TRP R CG  1 
ATOM   13922 C  CD1 . TRP X  2  39  ? 148.749 91.566  145.680 1.00 79.32  ? 40   TRP R CD1 1 
ATOM   13923 C  CD2 . TRP X  2  39  ? 148.405 93.123  147.249 1.00 77.36  ? 40   TRP R CD2 1 
ATOM   13924 N  NE1 . TRP X  2  39  ? 147.633 92.283  145.322 1.00 80.85  ? 40   TRP R NE1 1 
ATOM   13925 C  CE2 . TRP X  2  39  ? 147.401 93.244  146.270 1.00 76.92  ? 40   TRP R CE2 1 
ATOM   13926 C  CE3 . TRP X  2  39  ? 148.392 93.999  148.338 1.00 76.99  ? 40   TRP R CE3 1 
ATOM   13927 C  CZ2 . TRP X  2  39  ? 146.398 94.206  146.345 1.00 73.56  ? 40   TRP R CZ2 1 
ATOM   13928 C  CZ3 . TRP X  2  39  ? 147.395 94.952  148.411 1.00 73.07  ? 40   TRP R CZ3 1 
ATOM   13929 C  CH2 . TRP X  2  39  ? 146.411 95.047  147.422 1.00 73.35  ? 40   TRP R CH2 1 
ATOM   13930 N  N   . LEU X  2  40  ? 151.759 93.393  145.108 1.00 79.45  ? 41   LEU R N   1 
ATOM   13931 C  CA  . LEU X  2  40  ? 152.062 93.420  143.682 1.00 76.25  ? 41   LEU R CA  1 
ATOM   13932 C  C   . LEU X  2  40  ? 153.545 93.652  143.422 1.00 82.22  ? 41   LEU R C   1 
ATOM   13933 O  O   . LEU X  2  40  ? 154.089 93.125  142.446 1.00 92.22  ? 41   LEU R O   1 
ATOM   13934 C  CB  . LEU X  2  40  ? 151.220 94.492  142.993 1.00 73.13  ? 41   LEU R CB  1 
ATOM   13935 C  CG  . LEU X  2  40  ? 149.711 94.256  143.068 1.00 75.58  ? 41   LEU R CG  1 
ATOM   13936 C  CD1 . LEU X  2  40  ? 148.952 95.429  142.486 1.00 75.91  ? 41   LEU R CD1 1 
ATOM   13937 C  CD2 . LEU X  2  40  ? 149.338 92.971  142.350 1.00 79.13  ? 41   LEU R CD2 1 
ATOM   13938 N  N   . GLU X  2  41  ? 154.213 94.428  144.275 1.00 81.07  ? 42   GLU R N   1 
ATOM   13939 C  CA  . GLU X  2  41  ? 155.641 94.675  144.114 1.00 84.13  ? 42   GLU R CA  1 
ATOM   13940 C  C   . GLU X  2  41  ? 156.499 93.686  144.888 1.00 87.58  ? 42   GLU R C   1 
ATOM   13941 O  O   . GLU X  2  41  ? 157.563 93.289  144.400 1.00 92.51  ? 42   GLU R O   1 
ATOM   13942 C  CB  . GLU X  2  41  ? 155.983 96.103  144.547 1.00 90.46  ? 42   GLU R CB  1 
ATOM   13943 C  CG  . GLU X  2  41  ? 155.865 97.129  143.432 1.00 92.14  ? 42   GLU R CG  1 
ATOM   13944 C  CD  . GLU X  2  41  ? 156.246 98.526  143.880 1.00 94.04  ? 42   GLU R CD  1 
ATOM   13945 O  OE1 . GLU X  2  41  ? 155.898 99.494  143.173 1.00 93.88  ? 42   GLU R OE1 1 
ATOM   13946 O  OE2 . GLU X  2  41  ? 156.895 98.655  144.939 1.00 94.08  ? 42   GLU R OE2 1 
ATOM   13947 N  N   . GLY X  2  42  ? 156.063 93.278  146.077 1.00 89.99  ? 43   GLY R N   1 
ATOM   13948 C  CA  . GLY X  2  42  ? 156.753 92.247  146.828 1.00 89.89  ? 43   GLY R CA  1 
ATOM   13949 C  C   . GLY X  2  42  ? 158.153 92.600  147.284 1.00 93.42  ? 43   GLY R C   1 
ATOM   13950 O  O   . GLY X  2  42  ? 159.083 91.807  147.111 1.00 94.64  ? 43   GLY R O   1 
ATOM   13951 N  N   . ALA X  2  43  ? 158.321 93.789  147.859 1.00 101.42 ? 44   ALA R N   1 
ATOM   13952 C  CA  . ALA X  2  43  ? 159.621 94.183  148.381 1.00 102.69 ? 44   ALA R CA  1 
ATOM   13953 C  C   . ALA X  2  43  ? 160.031 93.273  149.533 1.00 105.21 ? 44   ALA R C   1 
ATOM   13954 O  O   . ALA X  2  43  ? 159.194 92.820  150.318 1.00 102.90 ? 44   ALA R O   1 
ATOM   13955 C  CB  . ALA X  2  43  ? 159.588 95.639  148.843 1.00 99.45  ? 44   ALA R CB  1 
ATOM   13956 N  N   . SER X  2  44  ? 161.330 93.003  149.627 1.00 108.33 ? 45   SER R N   1 
ATOM   13957 C  CA  . SER X  2  44  ? 161.851 92.105  150.646 1.00 105.95 ? 45   SER R CA  1 
ATOM   13958 C  C   . SER X  2  44  ? 161.771 92.743  152.028 1.00 106.20 ? 45   SER R C   1 
ATOM   13959 O  O   . SER X  2  44  ? 161.701 93.966  152.170 1.00 103.68 ? 45   SER R O   1 
ATOM   13960 C  CB  . SER X  2  44  ? 163.298 91.723  150.335 1.00 107.16 ? 45   SER R CB  1 
ATOM   13961 O  OG  . SER X  2  44  ? 164.102 92.876  150.160 1.00 107.63 ? 45   SER R OG  1 
ATOM   13962 N  N   . THR X  2  45  ? 161.784 91.894  153.051 1.00 109.85 ? 46   THR R N   1 
ATOM   13963 C  CA  . THR X  2  45  ? 161.724 92.354  154.433 1.00 109.73 ? 46   THR R CA  1 
ATOM   13964 C  C   . THR X  2  45  ? 163.110 92.344  155.071 1.00 108.88 ? 46   THR R C   1 
ATOM   13965 O  O   . THR X  2  45  ? 163.860 91.378  154.934 1.00 107.70 ? 46   THR R O   1 
ATOM   13966 C  CB  . THR X  2  45  ? 160.771 91.487  155.276 1.00 109.23 ? 46   THR R CB  1 
ATOM   13967 O  OG1 . THR X  2  45  ? 159.447 91.566  154.736 1.00 105.83 ? 46   THR R OG1 1 
ATOM   13968 C  CG2 . THR X  2  45  ? 160.753 91.960  156.721 1.00 108.06 ? 46   THR R CG2 1 
ATOM   13969 N  N   . ILE Y  1  1   ? 107.455 144.115 175.530 1.00 116.43 ? 12   ILE S N   1 
ATOM   13970 C  CA  . ILE Y  1  1   ? 108.246 143.520 176.599 1.00 117.92 ? 12   ILE S CA  1 
ATOM   13971 C  C   . ILE Y  1  1   ? 107.756 144.020 177.952 1.00 117.00 ? 12   ILE S C   1 
ATOM   13972 O  O   . ILE Y  1  1   ? 107.826 145.214 178.245 1.00 116.29 ? 12   ILE S O   1 
ATOM   13973 C  CB  . ILE Y  1  1   ? 109.743 143.816 176.413 1.00 120.08 ? 12   ILE S CB  1 
ATOM   13974 C  CG1 . ILE Y  1  1   ? 110.266 143.142 175.143 1.00 118.76 ? 12   ILE S CG1 1 
ATOM   13975 C  CG2 . ILE Y  1  1   ? 110.531 143.349 177.626 1.00 116.91 ? 12   ILE S CG2 1 
ATOM   13976 C  CD1 . ILE Y  1  1   ? 111.217 144.001 174.343 1.00 115.73 ? 12   ILE S CD1 1 
ATOM   13977 N  N   . THR Y  1  2   ? 107.254 143.098 178.771 1.00 116.40 ? 13   THR S N   1 
ATOM   13978 C  CA  . THR Y  1  2   ? 106.722 143.464 180.077 1.00 116.30 ? 13   THR S CA  1 
ATOM   13979 C  C   . THR Y  1  2   ? 107.832 143.981 180.982 1.00 116.04 ? 13   THR S C   1 
ATOM   13980 O  O   . THR Y  1  2   ? 108.953 143.463 180.973 1.00 118.12 ? 13   THR S O   1 
ATOM   13981 C  CB  . THR Y  1  2   ? 106.026 142.264 180.720 1.00 117.44 ? 13   THR S CB  1 
ATOM   13982 O  OG1 . THR Y  1  2   ? 106.962 141.192 180.873 1.00 116.93 ? 13   THR S OG1 1 
ATOM   13983 C  CG2 . THR Y  1  2   ? 104.866 141.796 179.855 1.00 117.32 ? 13   THR S CG2 1 
ATOM   13984 N  N   . GLU Y  1  3   ? 107.509 145.012 181.768 1.00 120.90 ? 14   GLU S N   1 
ATOM   13985 C  CA  . GLU Y  1  3   ? 108.513 145.646 182.617 1.00 121.79 ? 14   GLU S CA  1 
ATOM   13986 C  C   . GLU Y  1  3   ? 109.054 144.688 183.669 1.00 123.04 ? 14   GLU S C   1 
ATOM   13987 O  O   . GLU Y  1  3   ? 110.255 144.703 183.956 1.00 124.50 ? 14   GLU S O   1 
ATOM   13988 C  CB  . GLU Y  1  3   ? 107.928 146.892 183.281 1.00 121.25 ? 14   GLU S CB  1 
ATOM   13989 C  CG  . GLU Y  1  3   ? 107.507 147.975 182.301 1.00 122.38 ? 14   GLU S CG  1 
ATOM   13990 C  CD  . GLU Y  1  3   ? 106.946 149.201 182.992 1.00 124.45 ? 14   GLU S CD  1 
ATOM   13991 O  OE1 . GLU Y  1  3   ? 106.736 149.147 184.222 1.00 124.30 ? 14   GLU S OE1 1 
ATOM   13992 O  OE2 . GLU Y  1  3   ? 106.716 150.220 182.307 1.00 123.22 ? 14   GLU S OE2 1 
ATOM   13993 N  N   . GLY Y  1  4   ? 108.193 143.854 184.256 1.00 123.00 ? 15   GLY S N   1 
ATOM   13994 C  CA  . GLY Y  1  4   ? 108.664 142.921 185.269 1.00 124.46 ? 15   GLY S CA  1 
ATOM   13995 C  C   . GLY Y  1  4   ? 109.646 141.905 184.716 1.00 124.61 ? 15   GLY S C   1 
ATOM   13996 O  O   . GLY Y  1  4   ? 110.703 141.657 185.306 1.00 123.36 ? 15   GLY S O   1 
ATOM   13997 N  N   . GLU Y  1  5   ? 109.315 141.307 183.568 1.00 116.07 ? 16   GLU S N   1 
ATOM   13998 C  CA  . GLU Y  1  5   ? 110.228 140.357 182.942 1.00 115.18 ? 16   GLU S CA  1 
ATOM   13999 C  C   . GLU Y  1  5   ? 111.513 141.033 182.486 1.00 114.60 ? 16   GLU S C   1 
ATOM   14000 O  O   . GLU Y  1  5   ? 112.597 140.456 182.625 1.00 114.81 ? 16   GLU S O   1 
ATOM   14001 C  CB  . GLU Y  1  5   ? 109.550 139.665 181.761 1.00 116.45 ? 16   GLU S CB  1 
ATOM   14002 C  CG  . GLU Y  1  5   ? 108.791 138.403 182.132 1.00 117.60 ? 16   GLU S CG  1 
ATOM   14003 C  CD  . GLU Y  1  5   ? 108.290 137.649 180.916 1.00 117.09 ? 16   GLU S CD  1 
ATOM   14004 O  OE1 . GLU Y  1  5   ? 108.092 136.420 181.018 1.00 115.76 ? 16   GLU S OE1 1 
ATOM   14005 O  OE2 . GLU Y  1  5   ? 108.096 138.284 179.858 1.00 117.04 ? 16   GLU S OE2 1 
ATOM   14006 N  N   . ALA Y  1  6   ? 111.415 142.247 181.939 1.00 117.91 ? 17   ALA S N   1 
ATOM   14007 C  CA  . ALA Y  1  6   ? 112.613 142.962 181.514 1.00 117.91 ? 17   ALA S CA  1 
ATOM   14008 C  C   . ALA Y  1  6   ? 113.521 143.272 182.697 1.00 119.79 ? 17   ALA S C   1 
ATOM   14009 O  O   . ALA Y  1  6   ? 114.745 143.138 182.601 1.00 123.39 ? 17   ALA S O   1 
ATOM   14010 C  CB  . ALA Y  1  6   ? 112.228 144.244 180.778 1.00 117.31 ? 17   ALA S CB  1 
ATOM   14011 N  N   . LYS Y  1  7   ? 112.941 143.678 183.828 1.00 117.04 ? 18   LYS S N   1 
ATOM   14012 C  CA  . LYS Y  1  7   ? 113.734 143.941 185.020 1.00 118.29 ? 18   LYS S CA  1 
ATOM   14013 C  C   . LYS Y  1  7   ? 114.326 142.675 185.623 1.00 115.38 ? 18   LYS S C   1 
ATOM   14014 O  O   . LYS Y  1  7   ? 115.443 142.722 186.146 1.00 116.77 ? 18   LYS S O   1 
ATOM   14015 C  CB  . LYS Y  1  7   ? 112.893 144.671 186.069 1.00 116.74 ? 18   LYS S CB  1 
ATOM   14016 C  CG  . LYS Y  1  7   ? 113.399 146.069 186.383 1.00 116.23 ? 18   LYS S CG  1 
ATOM   14017 C  CD  . LYS Y  1  7   ? 114.827 146.022 186.906 1.00 119.48 ? 18   LYS S CD  1 
ATOM   14018 C  CE  . LYS Y  1  7   ? 115.205 147.310 187.617 1.00 119.92 ? 18   LYS S CE  1 
ATOM   14019 N  NZ  . LYS Y  1  7   ? 116.682 147.451 187.749 1.00 118.38 ? 18   LYS S NZ  1 
ATOM   14020 N  N   . GLU Y  1  8   ? 113.613 141.549 185.567 1.00 107.97 ? 19   GLU S N   1 
ATOM   14021 C  CA  . GLU Y  1  8   ? 114.207 140.286 185.998 1.00 110.99 ? 19   GLU S CA  1 
ATOM   14022 C  C   . GLU Y  1  8   ? 115.382 139.905 185.103 1.00 113.93 ? 19   GLU S C   1 
ATOM   14023 O  O   . GLU Y  1  8   ? 116.433 139.456 185.585 1.00 114.30 ? 19   GLU S O   1 
ATOM   14024 C  CB  . GLU Y  1  8   ? 113.149 139.182 186.002 1.00 112.82 ? 19   GLU S CB  1 
ATOM   14025 C  CG  . GLU Y  1  8   ? 113.656 137.842 186.507 1.00 112.34 ? 19   GLU S CG  1 
ATOM   14026 C  CD  . GLU Y  1  8   ? 112.570 136.787 186.542 1.00 113.88 ? 19   GLU S CD  1 
ATOM   14027 O  OE1 . GLU Y  1  8   ? 111.429 137.092 186.136 1.00 115.23 ? 19   GLU S OE1 1 
ATOM   14028 O  OE2 . GLU Y  1  8   ? 112.855 135.653 186.979 1.00 113.79 ? 19   GLU S OE2 1 
ATOM   14029 N  N   . PHE Y  1  9   ? 115.225 140.085 183.791 1.00 106.88 ? 20   PHE S N   1 
ATOM   14030 C  CA  . PHE Y  1  9   ? 116.325 139.814 182.876 1.00 102.38 ? 20   PHE S CA  1 
ATOM   14031 C  C   . PHE Y  1  9   ? 117.505 140.731 183.160 1.00 101.91 ? 20   PHE S C   1 
ATOM   14032 O  O   . PHE Y  1  9   ? 118.660 140.313 183.073 1.00 105.59 ? 20   PHE S O   1 
ATOM   14033 C  CB  . PHE Y  1  9   ? 115.867 139.962 181.426 1.00 102.81 ? 20   PHE S CB  1 
ATOM   14034 C  CG  . PHE Y  1  9   ? 116.879 139.482 180.427 1.00 104.01 ? 20   PHE S CG  1 
ATOM   14035 C  CD1 . PHE Y  1  9   ? 116.946 138.146 180.077 1.00 104.19 ? 20   PHE S CD1 1 
ATOM   14036 C  CD2 . PHE Y  1  9   ? 117.770 140.367 179.845 1.00 104.96 ? 20   PHE S CD2 1 
ATOM   14037 C  CE1 . PHE Y  1  9   ? 117.881 137.702 179.163 1.00 103.00 ? 20   PHE S CE1 1 
ATOM   14038 C  CE2 . PHE Y  1  9   ? 118.706 139.929 178.929 1.00 104.50 ? 20   PHE S CE2 1 
ATOM   14039 C  CZ  . PHE Y  1  9   ? 118.761 138.595 178.588 1.00 104.29 ? 20   PHE S CZ  1 
ATOM   14040 N  N   . HIS Y  1  10  ? 117.232 141.992 183.498 1.00 105.80 ? 21   HIS S N   1 
ATOM   14041 C  CA  . HIS Y  1  10  ? 118.314 142.908 183.845 1.00 108.13 ? 21   HIS S CA  1 
ATOM   14042 C  C   . HIS Y  1  10  ? 119.003 142.495 185.140 1.00 111.54 ? 21   HIS S C   1 
ATOM   14043 O  O   . HIS Y  1  10  ? 120.230 142.587 185.252 1.00 113.01 ? 21   HIS S O   1 
ATOM   14044 C  CB  . HIS Y  1  10  ? 117.793 144.339 183.955 1.00 109.94 ? 21   HIS S CB  1 
ATOM   14045 C  CG  . HIS Y  1  10  ? 118.869 145.375 183.865 1.00 114.30 ? 21   HIS S CG  1 
ATOM   14046 N  ND1 . HIS Y  1  10  ? 119.615 145.578 182.724 1.00 112.20 ? 21   HIS S ND1 1 
ATOM   14047 C  CD2 . HIS Y  1  10  ? 119.333 146.260 184.779 1.00 115.69 ? 21   HIS S CD2 1 
ATOM   14048 C  CE1 . HIS Y  1  10  ? 120.488 146.546 182.937 1.00 112.09 ? 21   HIS S CE1 1 
ATOM   14049 N  NE2 . HIS Y  1  10  ? 120.338 146.977 184.176 1.00 115.45 ? 21   HIS S NE2 1 
ATOM   14050 N  N   . LYS Y  1  11  ? 118.234 142.049 186.135 1.00 106.59 ? 22   LYS S N   1 
ATOM   14051 C  CA  . LYS Y  1  11  ? 118.837 141.641 187.399 1.00 106.60 ? 22   LYS S CA  1 
ATOM   14052 C  C   . LYS Y  1  11  ? 119.659 140.368 187.253 1.00 105.62 ? 22   LYS S C   1 
ATOM   14053 O  O   . LYS Y  1  11  ? 120.598 140.161 188.029 1.00 106.03 ? 22   LYS S O   1 
ATOM   14054 C  CB  . LYS Y  1  11  ? 117.758 141.473 188.477 1.00 106.40 ? 22   LYS S CB  1 
ATOM   14055 C  CG  . LYS Y  1  11  ? 118.263 141.116 189.869 1.00 109.10 ? 22   LYS S CG  1 
ATOM   14056 C  CD  . LYS Y  1  11  ? 117.129 141.019 190.880 1.00 109.29 ? 22   LYS S CD  1 
ATOM   14057 C  CE  . LYS Y  1  11  ? 117.652 140.638 192.256 1.00 108.07 ? 22   LYS S CE  1 
ATOM   14058 N  NZ  . LYS Y  1  11  ? 116.559 140.537 193.260 1.00 105.96 ? 22   LYS S NZ  1 
ATOM   14059 N  N   . ILE Y  1  12  ? 119.332 139.514 186.287 1.00 97.27  ? 23   ILE S N   1 
ATOM   14060 C  CA  . ILE Y  1  12  ? 120.190 138.366 185.994 1.00 98.68  ? 23   ILE S CA  1 
ATOM   14061 C  C   . ILE Y  1  12  ? 121.396 138.773 185.151 1.00 102.76 ? 23   ILE S C   1 
ATOM   14062 O  O   . ILE Y  1  12  ? 122.518 138.316 185.395 1.00 104.31 ? 23   ILE S O   1 
ATOM   14063 C  CB  . ILE Y  1  12  ? 119.376 137.252 185.309 1.00 97.56  ? 23   ILE S CB  1 
ATOM   14064 C  CG1 . ILE Y  1  12  ? 118.217 136.810 186.202 1.00 101.73 ? 23   ILE S CG1 1 
ATOM   14065 C  CG2 . ILE Y  1  12  ? 120.266 136.064 184.992 1.00 96.09  ? 23   ILE S CG2 1 
ATOM   14066 C  CD1 . ILE Y  1  12  ? 118.660 136.152 187.490 1.00 102.45 ? 23   ILE S CD1 1 
ATOM   14067 N  N   . PHE Y  1  13  ? 121.173 139.636 184.157 1.00 100.03 ? 24   PHE S N   1 
ATOM   14068 C  CA  . PHE Y  1  13  ? 122.228 140.047 183.239 1.00 93.20  ? 24   PHE S CA  1 
ATOM   14069 C  C   . PHE Y  1  13  ? 123.315 140.832 183.955 1.00 93.46  ? 24   PHE S C   1 
ATOM   14070 O  O   . PHE Y  1  13  ? 124.499 140.678 183.645 1.00 102.49 ? 24   PHE S O   1 
ATOM   14071 C  CB  . PHE Y  1  13  ? 121.622 140.876 182.106 1.00 95.90  ? 24   PHE S CB  1 
ATOM   14072 C  CG  . PHE Y  1  13  ? 122.610 141.298 181.056 1.00 95.19  ? 24   PHE S CG  1 
ATOM   14073 C  CD1 . PHE Y  1  13  ? 123.285 142.503 181.163 1.00 96.17  ? 24   PHE S CD1 1 
ATOM   14074 C  CD2 . PHE Y  1  13  ? 122.843 140.503 179.948 1.00 93.71  ? 24   PHE S CD2 1 
ATOM   14075 C  CE1 . PHE Y  1  13  ? 124.186 142.897 180.194 1.00 95.76  ? 24   PHE S CE1 1 
ATOM   14076 C  CE2 . PHE Y  1  13  ? 123.742 140.893 178.975 1.00 95.14  ? 24   PHE S CE2 1 
ATOM   14077 C  CZ  . PHE Y  1  13  ? 124.414 142.091 179.099 1.00 95.24  ? 24   PHE S CZ  1 
ATOM   14078 N  N   . THR Y  1  14  ? 122.936 141.695 184.899 1.00 95.79  ? 25   THR S N   1 
ATOM   14079 C  CA  . THR Y  1  14  ? 123.934 142.457 185.639 1.00 100.26 ? 25   THR S CA  1 
ATOM   14080 C  C   . THR Y  1  14  ? 124.844 141.533 186.435 1.00 100.80 ? 25   THR S C   1 
ATOM   14081 O  O   . THR Y  1  14  ? 126.070 141.687 186.411 1.00 105.27 ? 25   THR S O   1 
ATOM   14082 C  CB  . THR Y  1  14  ? 123.249 143.464 186.563 1.00 102.80 ? 25   THR S CB  1 
ATOM   14083 O  OG1 . THR Y  1  14  ? 122.445 144.358 185.784 1.00 104.10 ? 25   THR S OG1 1 
ATOM   14084 C  CG2 . THR Y  1  14  ? 124.284 144.267 187.336 1.00 101.46 ? 25   THR S CG2 1 
ATOM   14085 N  N   . SER Y  1  15  ? 124.264 140.550 187.126 1.00 98.63  ? 26   SER S N   1 
ATOM   14086 C  CA  . SER Y  1  15  ? 125.074 139.600 187.883 1.00 101.94 ? 26   SER S CA  1 
ATOM   14087 C  C   . SER Y  1  15  ? 125.976 138.791 186.960 1.00 98.11  ? 26   SER S C   1 
ATOM   14088 O  O   . SER Y  1  15  ? 127.165 138.596 187.246 1.00 98.27  ? 26   SER S O   1 
ATOM   14089 C  CB  . SER Y  1  15  ? 124.169 138.677 188.700 1.00 101.16 ? 26   SER S CB  1 
ATOM   14090 O  OG  . SER Y  1  15  ? 123.352 139.420 189.588 1.00 99.97  ? 26   SER S OG  1 
ATOM   14091 N  N   . SER Y  1  16  ? 125.429 138.318 185.837 1.00 92.00  ? 27   SER S N   1 
ATOM   14092 C  CA  . SER Y  1  16  ? 126.225 137.508 184.920 1.00 94.15  ? 27   SER S CA  1 
ATOM   14093 C  C   . SER Y  1  16  ? 127.374 138.312 184.321 1.00 90.65  ? 27   SER S C   1 
ATOM   14094 O  O   . SER Y  1  16  ? 128.508 137.824 184.245 1.00 95.10  ? 27   SER S O   1 
ATOM   14095 C  CB  . SER Y  1  16  ? 125.337 136.937 183.816 1.00 89.98  ? 27   SER S CB  1 
ATOM   14096 O  OG  . SER Y  1  16  ? 124.289 136.157 184.362 1.00 94.99  ? 27   SER S OG  1 
ATOM   14097 N  N   . ILE Y  1  17  ? 127.105 139.549 183.899 1.00 85.69  ? 28   ILE S N   1 
ATOM   14098 C  CA  . ILE Y  1  17  ? 128.150 140.366 183.296 1.00 89.26  ? 28   ILE S CA  1 
ATOM   14099 C  C   . ILE Y  1  17  ? 129.178 140.784 184.338 1.00 90.90  ? 28   ILE S C   1 
ATOM   14100 O  O   . ILE Y  1  17  ? 130.367 140.896 184.025 1.00 94.05  ? 28   ILE S O   1 
ATOM   14101 C  CB  . ILE Y  1  17  ? 127.538 141.576 182.562 1.00 87.36  ? 28   ILE S CB  1 
ATOM   14102 C  CG1 . ILE Y  1  17  ? 128.533 142.141 181.548 1.00 89.23  ? 28   ILE S CG1 1 
ATOM   14103 C  CG2 . ILE Y  1  17  ? 127.105 142.661 183.533 1.00 90.25  ? 28   ILE S CG2 1 
ATOM   14104 C  CD1 . ILE Y  1  17  ? 127.939 143.182 180.627 1.00 88.97  ? 28   ILE S CD1 1 
ATOM   14105 N  N   . LEU Y  1  18  ? 128.760 141.003 185.588 1.00 87.98  ? 29   LEU S N   1 
ATOM   14106 C  CA  . LEU Y  1  18  ? 129.729 141.312 186.632 1.00 87.51  ? 29   LEU S CA  1 
ATOM   14107 C  C   . LEU Y  1  18  ? 130.632 140.120 186.915 1.00 90.80  ? 29   LEU S C   1 
ATOM   14108 O  O   . LEU Y  1  18  ? 131.841 140.285 187.102 1.00 93.36  ? 29   LEU S O   1 
ATOM   14109 C  CB  . LEU Y  1  18  ? 129.013 141.762 187.905 1.00 88.66  ? 29   LEU S CB  1 
ATOM   14110 C  CG  . LEU Y  1  18  ? 128.471 143.192 187.890 1.00 91.28  ? 29   LEU S CG  1 
ATOM   14111 C  CD1 . LEU Y  1  18  ? 127.762 143.510 189.196 1.00 92.84  ? 29   LEU S CD1 1 
ATOM   14112 C  CD2 . LEU Y  1  18  ? 129.588 144.187 187.621 1.00 90.90  ? 29   LEU S CD2 1 
ATOM   14113 N  N   . VAL Y  1  19  ? 130.066 138.910 186.942 1.00 88.09  ? 30   VAL S N   1 
ATOM   14114 C  CA  . VAL Y  1  19  ? 130.887 137.717 187.137 1.00 85.39  ? 30   VAL S CA  1 
ATOM   14115 C  C   . VAL Y  1  19  ? 131.857 137.541 185.974 1.00 87.36  ? 30   VAL S C   1 
ATOM   14116 O  O   . VAL Y  1  19  ? 133.039 137.228 186.171 1.00 92.05  ? 30   VAL S O   1 
ATOM   14117 C  CB  . VAL Y  1  19  ? 129.991 136.478 187.323 1.00 85.60  ? 30   VAL S CB  1 
ATOM   14118 C  CG1 . VAL Y  1  19  ? 130.808 135.203 187.196 1.00 84.18  ? 30   VAL S CG1 1 
ATOM   14119 C  CG2 . VAL Y  1  19  ? 129.290 136.534 188.670 1.00 89.94  ? 30   VAL S CG2 1 
ATOM   14120 N  N   . PHE Y  1  20  ? 131.373 137.742 184.747 1.00 82.01  ? 31   PHE S N   1 
ATOM   14121 C  CA  . PHE Y  1  20  ? 132.231 137.622 183.571 1.00 78.68  ? 31   PHE S CA  1 
ATOM   14122 C  C   . PHE Y  1  20  ? 133.366 138.638 183.615 1.00 75.78  ? 31   PHE S C   1 
ATOM   14123 O  O   . PHE Y  1  20  ? 134.526 138.305 183.345 1.00 81.03  ? 31   PHE S O   1 
ATOM   14124 C  CB  . PHE Y  1  20  ? 131.390 137.797 182.306 1.00 81.48  ? 31   PHE S CB  1 
ATOM   14125 C  CG  . PHE Y  1  20  ? 132.186 137.775 181.034 1.00 79.53  ? 31   PHE S CG  1 
ATOM   14126 C  CD1 . PHE Y  1  20  ? 132.604 136.577 180.483 1.00 78.91  ? 31   PHE S CD1 1 
ATOM   14127 C  CD2 . PHE Y  1  20  ? 132.506 138.953 180.381 1.00 83.29  ? 31   PHE S CD2 1 
ATOM   14128 C  CE1 . PHE Y  1  20  ? 133.331 136.555 179.309 1.00 78.49  ? 31   PHE S CE1 1 
ATOM   14129 C  CE2 . PHE Y  1  20  ? 133.234 138.937 179.208 1.00 83.17  ? 31   PHE S CE2 1 
ATOM   14130 C  CZ  . PHE Y  1  20  ? 133.647 137.736 178.673 1.00 82.07  ? 31   PHE S CZ  1 
ATOM   14131 N  N   . PHE Y  1  21  ? 133.050 139.886 183.971 1.00 75.08  ? 32   PHE S N   1 
ATOM   14132 C  CA  . PHE Y  1  21  ? 134.071 140.924 184.044 1.00 78.19  ? 32   PHE S CA  1 
ATOM   14133 C  C   . PHE Y  1  21  ? 135.063 140.647 185.165 1.00 84.15  ? 32   PHE S C   1 
ATOM   14134 O  O   . PHE Y  1  21  ? 136.256 140.920 185.018 1.00 92.68  ? 32   PHE S O   1 
ATOM   14135 C  CB  . PHE Y  1  21  ? 133.418 142.293 184.229 1.00 79.44  ? 32   PHE S CB  1 
ATOM   14136 C  CG  . PHE Y  1  21  ? 132.829 142.861 182.969 1.00 82.64  ? 32   PHE S CG  1 
ATOM   14137 C  CD1 . PHE Y  1  21  ? 132.930 142.177 181.769 1.00 80.96  ? 32   PHE S CD1 1 
ATOM   14138 C  CD2 . PHE Y  1  21  ? 132.174 144.080 182.985 1.00 81.85  ? 32   PHE S CD2 1 
ATOM   14139 C  CE1 . PHE Y  1  21  ? 132.388 142.698 180.610 1.00 81.60  ? 32   PHE S CE1 1 
ATOM   14140 C  CE2 . PHE Y  1  21  ? 131.631 144.606 181.829 1.00 81.14  ? 32   PHE S CE2 1 
ATOM   14141 C  CZ  . PHE Y  1  21  ? 131.738 143.914 180.640 1.00 80.75  ? 32   PHE S CZ  1 
ATOM   14142 N  N   . GLY Y  1  22  ? 134.594 140.113 186.293 1.00 78.60  ? 33   GLY S N   1 
ATOM   14143 C  CA  . GLY Y  1  22  ? 135.510 139.766 187.367 1.00 73.75  ? 33   GLY S CA  1 
ATOM   14144 C  C   . GLY Y  1  22  ? 136.462 138.652 186.980 1.00 74.79  ? 33   GLY S C   1 
ATOM   14145 O  O   . GLY Y  1  22  ? 137.658 138.712 187.279 1.00 82.30  ? 33   GLY S O   1 
ATOM   14146 N  N   . VAL Y  1  23  ? 135.947 137.621 186.307 1.00 76.89  ? 34   VAL S N   1 
ATOM   14147 C  CA  . VAL Y  1  23  ? 136.809 136.542 185.833 1.00 81.37  ? 34   VAL S CA  1 
ATOM   14148 C  C   . VAL Y  1  23  ? 137.816 137.073 184.820 1.00 84.04  ? 34   VAL S C   1 
ATOM   14149 O  O   . VAL Y  1  23  ? 139.003 136.719 184.855 1.00 86.12  ? 34   VAL S O   1 
ATOM   14150 C  CB  . VAL Y  1  23  ? 135.963 135.396 185.249 1.00 75.62  ? 34   VAL S CB  1 
ATOM   14151 C  CG1 . VAL Y  1  23  ? 136.853 134.373 184.568 1.00 72.28  ? 34   VAL S CG1 1 
ATOM   14152 C  CG2 . VAL Y  1  23  ? 135.143 134.738 186.343 1.00 76.66  ? 34   VAL S CG2 1 
ATOM   14153 N  N   . ALA Y  1  24  ? 137.361 137.934 183.906 1.00 76.35  ? 35   ALA S N   1 
ATOM   14154 C  CA  . ALA Y  1  24  ? 138.269 138.517 182.923 1.00 67.86  ? 35   ALA S CA  1 
ATOM   14155 C  C   . ALA Y  1  24  ? 139.338 139.369 183.593 1.00 68.21  ? 35   ALA S C   1 
ATOM   14156 O  O   . ALA Y  1  24  ? 140.505 139.339 183.191 1.00 75.04  ? 35   ALA S O   1 
ATOM   14157 C  CB  . ALA Y  1  24  ? 137.483 139.342 181.906 1.00 70.91  ? 35   ALA S CB  1 
ATOM   14158 N  N   . ALA Y  1  25  ? 138.959 140.140 184.614 1.00 67.55  ? 36   ALA S N   1 
ATOM   14159 C  CA  . ALA Y  1  25  ? 139.928 140.966 185.326 1.00 69.29  ? 36   ALA S CA  1 
ATOM   14160 C  C   . ALA Y  1  25  ? 140.947 140.113 186.067 1.00 75.90  ? 36   ALA S C   1 
ATOM   14161 O  O   . ALA Y  1  25  ? 142.138 140.439 186.083 1.00 82.52  ? 36   ALA S O   1 
ATOM   14162 C  CB  . ALA Y  1  25  ? 139.207 141.904 186.293 1.00 69.21  ? 36   ALA S CB  1 
ATOM   14163 N  N   . PHE Y  1  26  ? 140.501 139.023 186.694 1.00 72.16  ? 37   PHE S N   1 
ATOM   14164 C  CA  . PHE Y  1  26  ? 141.439 138.128 187.367 1.00 64.82  ? 37   PHE S CA  1 
ATOM   14165 C  C   . PHE Y  1  26  ? 142.406 137.496 186.372 1.00 66.47  ? 37   PHE S C   1 
ATOM   14166 O  O   . PHE Y  1  26  ? 143.616 137.416 186.628 1.00 70.98  ? 37   PHE S O   1 
ATOM   14167 C  CB  . PHE Y  1  26  ? 140.674 137.052 188.135 1.00 65.84  ? 37   PHE S CB  1 
ATOM   14168 C  CG  . PHE Y  1  26  ? 141.554 136.112 188.904 1.00 74.15  ? 37   PHE S CG  1 
ATOM   14169 C  CD1 . PHE Y  1  26  ? 142.334 136.573 189.951 1.00 73.74  ? 37   PHE S CD1 1 
ATOM   14170 C  CD2 . PHE Y  1  26  ? 141.596 134.766 188.585 1.00 76.35  ? 37   PHE S CD2 1 
ATOM   14171 C  CE1 . PHE Y  1  26  ? 143.143 135.708 190.662 1.00 74.02  ? 37   PHE S CE1 1 
ATOM   14172 C  CE2 . PHE Y  1  26  ? 142.403 133.896 189.293 1.00 74.74  ? 37   PHE S CE2 1 
ATOM   14173 C  CZ  . PHE Y  1  26  ? 143.177 134.368 190.332 1.00 76.39  ? 37   PHE S CZ  1 
ATOM   14174 N  N   . ALA Y  1  27  ? 141.891 137.053 185.222 1.00 65.26  ? 38   ALA S N   1 
ATOM   14175 C  CA  . ALA Y  1  27  ? 142.757 136.484 184.196 1.00 64.23  ? 38   ALA S CA  1 
ATOM   14176 C  C   . ALA Y  1  27  ? 143.752 137.516 183.681 1.00 71.54  ? 38   ALA S C   1 
ATOM   14177 O  O   . ALA Y  1  27  ? 144.931 137.205 183.478 1.00 76.52  ? 38   ALA S O   1 
ATOM   14178 C  CB  . ALA Y  1  27  ? 141.917 135.927 183.048 1.00 59.68  ? 38   ALA S CB  1 
ATOM   14179 N  N   . HIS Y  1  28  ? 143.296 138.751 183.467 1.00 67.69  ? 39   HIS S N   1 
ATOM   14180 C  CA  . HIS Y  1  28  ? 144.188 139.803 182.993 1.00 55.20  ? 39   HIS S CA  1 
ATOM   14181 C  C   . HIS Y  1  28  ? 145.250 140.137 184.030 1.00 55.67  ? 39   HIS S C   1 
ATOM   14182 O  O   . HIS Y  1  28  ? 146.399 140.419 183.680 1.00 60.91  ? 39   HIS S O   1 
ATOM   14183 C  CB  . HIS Y  1  28  ? 143.384 141.048 182.626 1.00 57.07  ? 39   HIS S CB  1 
ATOM   14184 C  CG  . HIS Y  1  28  ? 142.804 141.004 181.248 1.00 51.99  ? 39   HIS S CG  1 
ATOM   14185 N  ND1 . HIS Y  1  28  ? 141.789 140.141 180.895 1.00 60.52  ? 39   HIS S ND1 1 
ATOM   14186 C  CD2 . HIS Y  1  28  ? 143.097 141.715 180.135 1.00 55.80  ? 39   HIS S CD2 1 
ATOM   14187 C  CE1 . HIS Y  1  28  ? 141.481 140.324 179.624 1.00 62.10  ? 39   HIS S CE1 1 
ATOM   14188 N  NE2 . HIS Y  1  28  ? 142.260 141.273 179.139 1.00 63.15  ? 39   HIS S NE2 1 
ATOM   14189 N  N   . LEU Y  1  29  ? 144.883 140.125 185.312 1.00 56.90  ? 40   LEU S N   1 
ATOM   14190 C  CA  . LEU Y  1  29  ? 145.865 140.361 186.364 1.00 59.76  ? 40   LEU S CA  1 
ATOM   14191 C  C   . LEU Y  1  29  ? 146.922 139.266 186.375 1.00 63.82  ? 40   LEU S C   1 
ATOM   14192 O  O   . LEU Y  1  29  ? 148.120 139.543 186.510 1.00 68.88  ? 40   LEU S O   1 
ATOM   14193 C  CB  . LEU Y  1  29  ? 145.167 140.452 187.721 1.00 61.30  ? 40   LEU S CB  1 
ATOM   14194 C  CG  . LEU Y  1  29  ? 146.088 140.574 188.935 1.00 65.49  ? 40   LEU S CG  1 
ATOM   14195 C  CD1 . LEU Y  1  29  ? 146.898 141.859 188.867 1.00 64.74  ? 40   LEU S CD1 1 
ATOM   14196 C  CD2 . LEU Y  1  29  ? 145.287 140.506 190.225 1.00 65.20  ? 40   LEU S CD2 1 
ATOM   14197 N  N   . LEU Y  1  30  ? 146.494 138.010 186.228 1.00 61.09  ? 41   LEU S N   1 
ATOM   14198 C  CA  . LEU Y  1  30  ? 147.458 136.915 186.168 1.00 54.33  ? 41   LEU S CA  1 
ATOM   14199 C  C   . LEU Y  1  30  ? 148.371 137.050 184.955 1.00 57.75  ? 41   LEU S C   1 
ATOM   14200 O  O   . LEU Y  1  30  ? 149.584 136.825 185.050 1.00 62.82  ? 41   LEU S O   1 
ATOM   14201 C  CB  . LEU Y  1  30  ? 146.729 135.572 186.148 1.00 59.19  ? 41   LEU S CB  1 
ATOM   14202 C  CG  . LEU Y  1  30  ? 146.009 135.180 187.438 1.00 60.75  ? 41   LEU S CG  1 
ATOM   14203 C  CD1 . LEU Y  1  30  ? 145.410 133.790 187.311 1.00 63.82  ? 41   LEU S CD1 1 
ATOM   14204 C  CD2 . LEU Y  1  30  ? 146.953 135.255 188.626 1.00 57.15  ? 41   LEU S CD2 1 
ATOM   14205 N  N   . VAL Y  1  31  ? 147.807 137.429 183.806 1.00 55.26  ? 42   VAL S N   1 
ATOM   14206 C  CA  . VAL Y  1  31  ? 148.612 137.590 182.597 1.00 51.74  ? 42   VAL S CA  1 
ATOM   14207 C  C   . VAL Y  1  31  ? 149.602 138.738 182.759 1.00 58.31  ? 42   VAL S C   1 
ATOM   14208 O  O   . VAL Y  1  31  ? 150.743 138.660 182.291 1.00 58.65  ? 42   VAL S O   1 
ATOM   14209 C  CB  . VAL Y  1  31  ? 147.702 137.789 181.371 1.00 46.41  ? 42   VAL S CB  1 
ATOM   14210 C  CG1 . VAL Y  1  31  ? 148.525 138.127 180.143 1.00 45.22  ? 42   VAL S CG1 1 
ATOM   14211 C  CG2 . VAL Y  1  31  ? 146.887 136.540 181.120 1.00 56.67  ? 42   VAL S CG2 1 
ATOM   14212 N  N   . TRP Y  1  32  ? 149.181 139.825 183.407 1.00 62.37  ? 43   TRP S N   1 
ATOM   14213 C  CA  . TRP Y  1  32  ? 150.088 140.945 183.640 1.00 49.08  ? 43   TRP S CA  1 
ATOM   14214 C  C   . TRP Y  1  32  ? 151.215 140.555 184.586 1.00 58.60  ? 43   TRP S C   1 
ATOM   14215 O  O   . TRP Y  1  32  ? 152.367 140.954 184.384 1.00 60.66  ? 43   TRP S O   1 
ATOM   14216 C  CB  . TRP Y  1  32  ? 149.318 142.143 184.193 1.00 50.86  ? 43   TRP S CB  1 
ATOM   14217 C  CG  . TRP Y  1  32  ? 150.177 143.349 184.401 1.00 61.34  ? 43   TRP S CG  1 
ATOM   14218 C  CD1 . TRP Y  1  32  ? 150.862 143.682 185.533 1.00 64.80  ? 43   TRP S CD1 1 
ATOM   14219 C  CD2 . TRP Y  1  32  ? 150.446 144.386 183.451 1.00 61.96  ? 43   TRP S CD2 1 
ATOM   14220 N  NE1 . TRP Y  1  32  ? 151.540 144.861 185.346 1.00 63.55  ? 43   TRP S NE1 1 
ATOM   14221 C  CE2 . TRP Y  1  32  ? 151.300 145.314 184.075 1.00 61.63  ? 43   TRP S CE2 1 
ATOM   14222 C  CE3 . TRP Y  1  32  ? 150.045 144.619 182.132 1.00 56.79  ? 43   TRP S CE3 1 
ATOM   14223 C  CZ2 . TRP Y  1  32  ? 151.761 146.455 183.427 1.00 58.70  ? 43   TRP S CZ2 1 
ATOM   14224 C  CZ3 . TRP Y  1  32  ? 150.504 145.753 181.492 1.00 56.88  ? 43   TRP S CZ3 1 
ATOM   14225 C  CH2 . TRP Y  1  32  ? 151.353 146.657 182.139 1.00 56.93  ? 43   TRP S CH2 1 
ATOM   14226 N  N   . ILE Y  1  33  ? 150.900 139.787 185.632 1.00 59.90  ? 44   ILE S N   1 
ATOM   14227 C  CA  . ILE Y  1  33  ? 151.943 139.291 186.527 1.00 49.37  ? 44   ILE S CA  1 
ATOM   14228 C  C   . ILE Y  1  33  ? 152.909 138.392 185.769 1.00 46.74  ? 44   ILE S C   1 
ATOM   14229 O  O   . ILE Y  1  33  ? 154.122 138.421 186.011 1.00 54.42  ? 44   ILE S O   1 
ATOM   14230 C  CB  . ILE Y  1  33  ? 151.310 138.564 187.729 1.00 60.32  ? 44   ILE S CB  1 
ATOM   14231 C  CG1 . ILE Y  1  33  ? 150.570 139.561 188.624 1.00 60.60  ? 44   ILE S CG1 1 
ATOM   14232 C  CG2 . ILE Y  1  33  ? 152.368 137.806 188.519 1.00 60.06  ? 44   ILE S CG2 1 
ATOM   14233 C  CD1 . ILE Y  1  33  ? 150.459 139.134 190.072 1.00 58.31  ? 44   ILE S CD1 1 
ATOM   14234 N  N   . TRP Y  1  34  ? 152.394 137.591 184.836 1.00 51.19  ? 45   TRP S N   1 
ATOM   14235 C  CA  . TRP Y  1  34  ? 153.251 136.723 184.034 1.00 53.91  ? 45   TRP S CA  1 
ATOM   14236 C  C   . TRP Y  1  34  ? 154.166 137.537 183.125 1.00 57.94  ? 45   TRP S C   1 
ATOM   14237 O  O   . TRP Y  1  34  ? 155.395 137.489 183.254 1.00 62.45  ? 45   TRP S O   1 
ATOM   14238 C  CB  . TRP Y  1  34  ? 152.380 135.763 183.223 1.00 56.90  ? 45   TRP S CB  1 
ATOM   14239 C  CG  . TRP Y  1  34  ? 153.115 134.952 182.209 1.00 55.28  ? 45   TRP S CG  1 
ATOM   14240 C  CD1 . TRP Y  1  34  ? 154.190 134.144 182.427 1.00 54.99  ? 45   TRP S CD1 1 
ATOM   14241 C  CD2 . TRP Y  1  34  ? 152.813 134.852 180.813 1.00 55.08  ? 45   TRP S CD2 1 
ATOM   14242 N  NE1 . TRP Y  1  34  ? 154.583 133.555 181.250 1.00 53.95  ? 45   TRP S NE1 1 
ATOM   14243 C  CE2 . TRP Y  1  34  ? 153.752 133.974 180.245 1.00 54.43  ? 45   TRP S CE2 1 
ATOM   14244 C  CE3 . TRP Y  1  34  ? 151.842 135.427 179.989 1.00 54.45  ? 45   TRP S CE3 1 
ATOM   14245 C  CZ2 . TRP Y  1  34  ? 153.750 133.655 178.890 1.00 54.26  ? 45   TRP S CZ2 1 
ATOM   14246 C  CZ3 . TRP Y  1  34  ? 151.842 135.110 178.645 1.00 51.24  ? 45   TRP S CZ3 1 
ATOM   14247 C  CH2 . TRP Y  1  34  ? 152.788 134.232 178.109 1.00 55.49  ? 45   TRP S CH2 1 
ATOM   14248 N  N   . ARG Y  1  35  ? 153.583 138.304 182.206 1.00 58.78  ? 46   ARG S N   1 
ATOM   14249 C  CA  . ARG Y  1  35  ? 154.314 139.143 181.264 1.00 53.19  ? 46   ARG S CA  1 
ATOM   14250 C  C   . ARG Y  1  35  ? 153.494 140.381 180.921 1.00 57.34  ? 46   ARG S C   1 
ATOM   14251 O  O   . ARG Y  1  35  ? 152.497 140.279 180.196 1.00 58.90  ? 46   ARG S O   1 
ATOM   14252 C  CB  . ARG Y  1  35  ? 154.644 138.370 179.985 1.00 52.77  ? 46   ARG S CB  1 
ATOM   14253 C  CG  . ARG Y  1  35  ? 155.810 137.407 180.104 1.00 58.34  ? 46   ARG S CG  1 
ATOM   14254 C  CD  . ARG Y  1  35  ? 156.031 136.658 178.801 1.00 52.75  ? 46   ARG S CD  1 
ATOM   14255 N  NE  . ARG Y  1  35  ? 157.048 135.623 178.934 1.00 56.66  ? 46   ARG S NE  1 
ATOM   14256 C  CZ  . ARG Y  1  35  ? 157.519 134.905 177.924 1.00 56.70  ? 46   ARG S CZ  1 
ATOM   14257 N  NH1 . ARG Y  1  35  ? 157.081 135.080 176.689 1.00 61.04  ? 46   ARG S NH1 1 
ATOM   14258 N  NH2 . ARG Y  1  35  ? 158.452 133.987 178.160 1.00 60.07  ? 46   ARG S NH2 1 
ATOM   14259 N  N   . PRO Y  1  36  ? 153.870 141.557 181.418 1.00 57.75  ? 47   PRO S N   1 
ATOM   14260 C  CA  . PRO Y  1  36  ? 153.137 142.775 181.059 1.00 53.77  ? 47   PRO S CA  1 
ATOM   14261 C  C   . PRO Y  1  36  ? 153.264 143.085 179.577 1.00 54.82  ? 47   PRO S C   1 
ATOM   14262 O  O   . PRO Y  1  36  ? 154.263 142.761 178.932 1.00 60.73  ? 47   PRO S O   1 
ATOM   14263 C  CB  . PRO Y  1  36  ? 153.804 143.858 181.914 1.00 50.46  ? 47   PRO S CB  1 
ATOM   14264 C  CG  . PRO Y  1  36  ? 155.147 143.308 182.247 1.00 58.21  ? 47   PRO S CG  1 
ATOM   14265 C  CD  . PRO Y  1  36  ? 154.964 141.828 182.364 1.00 57.54  ? 47   PRO S CD  1 
ATOM   14266 N  N   . TRP Y  1  37  ? 152.226 143.726 179.037 1.00 58.24  ? 48   TRP S N   1 
ATOM   14267 C  CA  . TRP Y  1  37  ? 152.126 143.990 177.607 1.00 55.21  ? 48   TRP S CA  1 
ATOM   14268 C  C   . TRP Y  1  37  ? 152.309 145.464 177.263 1.00 58.77  ? 48   TRP S C   1 
ATOM   14269 O  O   . TRP Y  1  37  ? 151.880 145.902 176.192 1.00 66.25  ? 48   TRP S O   1 
ATOM   14270 C  CB  . TRP Y  1  37  ? 150.786 143.488 177.071 1.00 60.84  ? 48   TRP S CB  1 
ATOM   14271 C  CG  . TRP Y  1  37  ? 149.595 144.039 177.787 1.00 63.18  ? 48   TRP S CG  1 
ATOM   14272 C  CD1 . TRP Y  1  37  ? 148.978 145.232 177.552 1.00 63.67  ? 48   TRP S CD1 1 
ATOM   14273 C  CD2 . TRP Y  1  37  ? 148.863 143.410 178.844 1.00 63.88  ? 48   TRP S CD2 1 
ATOM   14274 N  NE1 . TRP Y  1  37  ? 147.911 145.387 178.402 1.00 61.22  ? 48   TRP S NE1 1 
ATOM   14275 C  CE2 . TRP Y  1  37  ? 147.819 144.282 179.205 1.00 57.94  ? 48   TRP S CE2 1 
ATOM   14276 C  CE3 . TRP Y  1  37  ? 148.991 142.196 179.524 1.00 63.05  ? 48   TRP S CE3 1 
ATOM   14277 C  CZ2 . TRP Y  1  37  ? 146.910 143.979 180.213 1.00 61.81  ? 48   TRP S CZ2 1 
ATOM   14278 C  CZ3 . TRP Y  1  37  ? 148.087 141.897 180.523 1.00 58.39  ? 48   TRP S CZ3 1 
ATOM   14279 C  CH2 . TRP Y  1  37  ? 147.061 142.784 180.859 1.00 58.64  ? 48   TRP S CH2 1 
ATOM   14280 N  N   . VAL Y  1  38  ? 152.931 146.235 178.142 1.00 61.75  ? 49   VAL S N   1 
ATOM   14281 C  CA  . VAL Y  1  38  ? 153.210 147.644 177.905 1.00 55.29  ? 49   VAL S CA  1 
ATOM   14282 C  C   . VAL Y  1  38  ? 154.721 147.835 177.911 1.00 59.48  ? 49   VAL S C   1 
ATOM   14283 O  O   . VAL Y  1  38  ? 155.348 147.882 178.970 1.00 58.58  ? 49   VAL S O   1 
ATOM   14284 C  CB  . VAL Y  1  38  ? 152.529 148.540 178.954 1.00 60.15  ? 49   VAL S CB  1 
ATOM   14285 C  CG1 . VAL Y  1  38  ? 152.941 149.989 178.762 1.00 61.61  ? 49   VAL S CG1 1 
ATOM   14286 C  CG2 . VAL Y  1  38  ? 151.021 148.400 178.862 1.00 55.62  ? 49   VAL S CG2 1 
ATOM   14287 N  N   . PRO Y  1  39  ? 155.344 147.934 176.740 1.00 63.43  ? 50   PRO S N   1 
ATOM   14288 C  CA  . PRO Y  1  39  ? 156.801 148.086 176.692 1.00 61.77  ? 50   PRO S CA  1 
ATOM   14289 C  C   . PRO Y  1  39  ? 157.245 149.445 177.206 1.00 65.96  ? 50   PRO S C   1 
ATOM   14290 O  O   . PRO Y  1  39  ? 156.509 150.432 177.147 1.00 72.45  ? 50   PRO S O   1 
ATOM   14291 C  CB  . PRO Y  1  39  ? 157.121 147.927 175.202 1.00 60.35  ? 50   PRO S CB  1 
ATOM   14292 C  CG  . PRO Y  1  39  ? 155.875 148.357 174.513 1.00 58.77  ? 50   PRO S CG  1 
ATOM   14293 C  CD  . PRO Y  1  39  ? 154.743 147.924 175.397 1.00 62.55  ? 50   PRO S CD  1 
ATOM   14294 N  N   . GLY Y  1  40  ? 158.471 149.482 177.717 1.00 75.90  ? 51   GLY S N   1 
ATOM   14295 C  CA  . GLY Y  1  40  ? 159.070 150.715 178.165 1.00 77.98  ? 51   GLY S CA  1 
ATOM   14296 C  C   . GLY Y  1  40  ? 159.733 151.458 177.024 1.00 81.47  ? 51   GLY S C   1 
ATOM   14297 O  O   . GLY Y  1  40  ? 159.574 151.108 175.851 1.00 85.42  ? 51   GLY S O   1 
ATOM   14298 N  N   . PRO Y  1  41  ? 160.484 152.513 177.349 1.00 95.35  ? 52   PRO S N   1 
ATOM   14299 C  CA  . PRO Y  1  41  ? 161.195 153.253 176.293 1.00 97.81  ? 52   PRO S CA  1 
ATOM   14300 C  C   . PRO Y  1  41  ? 162.170 152.395 175.509 1.00 97.24  ? 52   PRO S C   1 
ATOM   14301 O  O   . PRO Y  1  41  ? 162.357 152.623 174.308 1.00 96.37  ? 52   PRO S O   1 
ATOM   14302 C  CB  . PRO Y  1  41  ? 161.916 154.363 177.071 1.00 96.44  ? 52   PRO S CB  1 
ATOM   14303 C  CG  . PRO Y  1  41  ? 161.141 154.504 178.341 1.00 97.00  ? 52   PRO S CG  1 
ATOM   14304 C  CD  . PRO Y  1  41  ? 160.665 153.125 178.675 1.00 95.15  ? 52   PRO S CD  1 
ATOM   14305 N  N   . ASN Y  1  42  ? 162.797 151.413 176.150 1.00 96.84  ? 53   ASN S N   1 
ATOM   14306 C  CA  . ASN Y  1  42  ? 163.723 150.507 175.485 1.00 96.12  ? 53   ASN S CA  1 
ATOM   14307 C  C   . ASN Y  1  42  ? 163.041 149.251 174.962 1.00 96.47  ? 53   ASN S C   1 
ATOM   14308 O  O   . ASN Y  1  42  ? 163.724 148.353 174.459 1.00 98.83  ? 53   ASN S O   1 
ATOM   14309 C  CB  . ASN Y  1  42  ? 164.858 150.122 176.436 1.00 98.78  ? 53   ASN S CB  1 
ATOM   14310 C  CG  . ASN Y  1  42  ? 165.811 151.268 176.698 1.00 101.19 ? 53   ASN S CG  1 
ATOM   14311 O  OD1 . ASN Y  1  42  ? 165.913 152.201 175.901 1.00 98.96  ? 53   ASN S OD1 1 
ATOM   14312 N  ND2 . ASN Y  1  42  ? 166.517 151.207 177.822 1.00 103.48 ? 53   ASN S ND2 1 
ATOM   14313 N  N   . GLY Y  1  43  ? 161.719 149.166 175.069 1.00 86.98  ? 54   GLY S N   1 
ATOM   14314 C  CA  . GLY Y  1  43  ? 161.013 147.975 174.649 1.00 83.97  ? 54   GLY S CA  1 
ATOM   14315 C  C   . GLY Y  1  43  ? 161.111 146.867 175.683 1.00 88.14  ? 54   GLY S C   1 
ATOM   14316 O  O   . GLY Y  1  43  ? 161.419 147.089 176.858 1.00 89.69  ? 54   GLY S O   1 
ATOM   14317 N  N   . TYR Y  1  44  ? 160.840 145.650 175.226 1.00 68.66  ? 55   TYR S N   1 
ATOM   14318 C  CA  . TYR Y  1  44  ? 160.910 144.482 176.093 1.00 67.63  ? 55   TYR S CA  1 
ATOM   14319 C  C   . TYR Y  1  44  ? 162.354 144.032 176.285 1.00 69.09  ? 55   TYR S C   1 
ATOM   14320 O  O   . TYR Y  1  44  ? 162.915 144.161 177.372 1.00 68.09  ? 55   TYR S O   1 
ATOM   14321 C  CB  . TYR Y  1  44  ? 160.074 143.338 175.521 1.00 69.71  ? 55   TYR S CB  1 
ATOM   14322 C  CG  . TYR Y  1  44  ? 158.591 143.623 175.475 1.00 68.04  ? 55   TYR S CG  1 
ATOM   14323 C  CD1 . TYR Y  1  44  ? 157.892 143.957 176.626 1.00 63.60  ? 55   TYR S CD1 1 
ATOM   14324 C  CD2 . TYR Y  1  44  ? 157.888 143.550 174.281 1.00 65.37  ? 55   TYR S CD2 1 
ATOM   14325 C  CE1 . TYR Y  1  44  ? 156.538 144.214 176.588 1.00 64.75  ? 55   TYR S CE1 1 
ATOM   14326 C  CE2 . TYR Y  1  44  ? 156.534 143.805 174.235 1.00 60.05  ? 55   TYR S CE2 1 
ATOM   14327 C  CZ  . TYR Y  1  44  ? 155.864 144.138 175.389 1.00 66.61  ? 55   TYR S CZ  1 
ATOM   14328 O  OH  . TYR Y  1  44  ? 154.515 144.392 175.343 1.00 65.75  ? 55   TYR S OH  1 
ATOM   14329 N  N   . TRP Z  2  1   ? 115.186 86.181  148.537 1.00 127.72 ? 2    TRP T N   1 
ATOM   14330 C  CA  . TRP Z  2  1   ? 114.711 86.367  147.172 1.00 130.08 ? 2    TRP T CA  1 
ATOM   14331 C  C   . TRP Z  2  1   ? 113.828 87.606  147.065 1.00 129.75 ? 2    TRP T C   1 
ATOM   14332 O  O   . TRP Z  2  1   ? 113.547 88.090  145.969 1.00 128.69 ? 2    TRP T O   1 
ATOM   14333 C  CB  . TRP Z  2  1   ? 113.946 85.131  146.697 1.00 130.76 ? 2    TRP T CB  1 
ATOM   14334 C  CG  . TRP Z  2  1   ? 113.044 84.544  147.739 1.00 129.81 ? 2    TRP T CG  1 
ATOM   14335 C  CD1 . TRP Z  2  1   ? 113.363 83.583  148.654 1.00 129.91 ? 2    TRP T CD1 1 
ATOM   14336 C  CD2 . TRP Z  2  1   ? 111.672 84.878  147.968 1.00 128.75 ? 2    TRP T CD2 1 
ATOM   14337 N  NE1 . TRP Z  2  1   ? 112.272 83.300  149.441 1.00 130.53 ? 2    TRP T NE1 1 
ATOM   14338 C  CE2 . TRP Z  2  1   ? 111.221 84.082  149.040 1.00 130.73 ? 2    TRP T CE2 1 
ATOM   14339 C  CE3 . TRP Z  2  1   ? 110.779 85.774  147.372 1.00 128.03 ? 2    TRP T CE3 1 
ATOM   14340 C  CZ2 . TRP Z  2  1   ? 109.919 84.155  149.526 1.00 130.31 ? 2    TRP T CZ2 1 
ATOM   14341 C  CZ3 . TRP Z  2  1   ? 109.488 85.845  147.857 1.00 128.24 ? 2    TRP T CZ3 1 
ATOM   14342 C  CH2 . TRP Z  2  1   ? 109.069 85.040  148.923 1.00 128.36 ? 2    TRP T CH2 1 
ATOM   14343 N  N   . ARG Z  2  2   ? 113.393 88.114  148.217 1.00 130.69 ? 3    ARG T N   1 
ATOM   14344 C  CA  . ARG Z  2  2   ? 112.563 89.310  148.275 1.00 129.52 ? 3    ARG T CA  1 
ATOM   14345 C  C   . ARG Z  2  2   ? 113.341 90.591  148.006 1.00 128.29 ? 3    ARG T C   1 
ATOM   14346 O  O   . ARG Z  2  2   ? 112.723 91.638  147.766 1.00 127.91 ? 3    ARG T O   1 
ATOM   14347 C  CB  . ARG Z  2  2   ? 111.864 89.391  149.634 1.00 128.64 ? 3    ARG T CB  1 
ATOM   14348 C  CG  . ARG Z  2  2   ? 110.834 88.294  149.858 1.00 129.22 ? 3    ARG T CG  1 
ATOM   14349 C  CD  . ARG Z  2  2   ? 110.129 88.437  151.196 1.00 129.34 ? 3    ARG T CD  1 
ATOM   14350 N  NE  . ARG Z  2  2   ? 109.190 87.349  151.448 1.00 130.33 ? 3    ARG T NE  1 
ATOM   14351 C  CZ  . ARG Z  2  2   ? 108.529 87.169  152.585 1.00 129.58 ? 3    ARG T CZ  1 
ATOM   14352 N  NH1 . ARG Z  2  2   ? 108.699 87.976  153.620 1.00 128.35 ? 3    ARG T NH1 1 
ATOM   14353 N  NH2 . ARG Z  2  2   ? 107.684 86.148  152.688 1.00 128.60 ? 3    ARG T NH2 1 
ATOM   14354 N  N   . ILE Z  2  3   ? 114.675 90.538  148.028 1.00 128.10 ? 4    ILE T N   1 
ATOM   14355 C  CA  . ILE Z  2  3   ? 115.464 91.701  147.633 1.00 129.22 ? 4    ILE T CA  1 
ATOM   14356 C  C   . ILE Z  2  3   ? 115.253 92.062  146.174 1.00 130.28 ? 4    ILE T C   1 
ATOM   14357 O  O   . ILE Z  2  3   ? 115.517 93.206  145.785 1.00 129.37 ? 4    ILE T O   1 
ATOM   14358 C  CB  . ILE Z  2  3   ? 116.964 91.476  147.909 1.00 130.13 ? 4    ILE T CB  1 
ATOM   14359 C  CG1 . ILE Z  2  3   ? 117.621 92.782  148.355 1.00 128.77 ? 4    ILE T CG1 1 
ATOM   14360 C  CG2 . ILE Z  2  3   ? 117.673 90.909  146.684 1.00 129.13 ? 4    ILE T CG2 1 
ATOM   14361 C  CD1 . ILE Z  2  3   ? 119.088 92.645  148.683 1.00 127.98 ? 4    ILE T CD1 1 
ATOM   14362 N  N   . TRP Z  2  4   ? 114.769 91.126  145.358 1.00 125.70 ? 5    TRP T N   1 
ATOM   14363 C  CA  . TRP Z  2  4   ? 114.459 91.415  143.967 1.00 124.68 ? 5    TRP T CA  1 
ATOM   14364 C  C   . TRP Z  2  4   ? 113.122 92.122  143.793 1.00 125.44 ? 5    TRP T C   1 
ATOM   14365 O  O   . TRP Z  2  4   ? 112.885 92.707  142.732 1.00 126.14 ? 5    TRP T O   1 
ATOM   14366 C  CB  . TRP Z  2  4   ? 114.484 90.127  143.140 1.00 123.50 ? 5    TRP T CB  1 
ATOM   14367 C  CG  . TRP Z  2  4   ? 115.847 89.505  143.080 1.00 123.83 ? 5    TRP T CG  1 
ATOM   14368 C  CD1 . TRP Z  2  4   ? 116.170 88.213  143.374 1.00 122.61 ? 5    TRP T CD1 1 
ATOM   14369 C  CD2 . TRP Z  2  4   ? 117.076 90.153  142.721 1.00 126.60 ? 5    TRP T CD2 1 
ATOM   14370 N  NE1 . TRP Z  2  4   ? 117.519 88.013  143.212 1.00 124.20 ? 5    TRP T NE1 1 
ATOM   14371 C  CE2 . TRP Z  2  4   ? 118.097 89.189  142.813 1.00 126.95 ? 5    TRP T CE2 1 
ATOM   14372 C  CE3 . TRP Z  2  4   ? 117.410 91.452  142.326 1.00 126.06 ? 5    TRP T CE3 1 
ATOM   14373 C  CZ2 . TRP Z  2  4   ? 119.426 89.483  142.527 1.00 124.07 ? 5    TRP T CZ2 1 
ATOM   14374 C  CZ3 . TRP Z  2  4   ? 118.730 91.741  142.044 1.00 125.55 ? 5    TRP T CZ3 1 
ATOM   14375 C  CH2 . TRP Z  2  4   ? 119.721 90.761  142.144 1.00 122.85 ? 5    TRP T CH2 1 
ATOM   14376 N  N   . GLN Z  2  5   ? 112.367 92.222  144.887 1.00 128.62 ? 6    GLN T N   1 
ATOM   14377 C  CA  . GLN Z  2  5   ? 111.138 92.997  144.863 1.00 127.30 ? 6    GLN T CA  1 
ATOM   14378 C  C   . GLN Z  2  5   ? 111.548 94.319  145.480 1.00 128.12 ? 6    GLN T C   1 
ATOM   14379 O  O   . GLN Z  2  5   ? 111.047 95.371  145.088 1.00 127.65 ? 6    GLN T O   1 
ATOM   14380 C  CB  . GLN Z  2  5   ? 110.069 92.374  145.738 1.00 128.64 ? 6    GLN T CB  1 
ATOM   14381 C  CG  . GLN Z  2  5   ? 109.638 90.982  145.338 1.00 129.53 ? 6    GLN T CG  1 
ATOM   14382 C  CD  . GLN Z  2  5   ? 109.370 90.100  146.538 1.00 130.01 ? 6    GLN T CD  1 
ATOM   14383 O  OE1 . GLN Z  2  5   ? 109.636 88.903  146.512 1.00 128.12 ? 6    GLN T OE1 1 
ATOM   14384 N  NE2 . GLN Z  2  5   ? 108.845 90.692  147.603 1.00 129.55 ? 6    GLN T NE2 1 
ATOM   14385 N  N   . LEU Z  2  6   ? 112.495 94.285  146.408 1.00 125.67 ? 7    LEU T N   1 
ATOM   14386 C  CA  . LEU Z  2  6   ? 112.933 95.508  147.072 1.00 125.75 ? 7    LEU T CA  1 
ATOM   14387 C  C   . LEU Z  2  6   ? 113.575 96.410  146.057 1.00 125.66 ? 7    LEU T C   1 
ATOM   14388 O  O   . LEU Z  2  6   ? 113.240 97.590  145.968 1.00 122.74 ? 7    LEU T O   1 
ATOM   14389 C  CB  . LEU Z  2  6   ? 113.942 95.182  148.160 1.00 126.89 ? 7    LEU T CB  1 
ATOM   14390 C  CG  . LEU Z  2  6   ? 113.824 95.937  149.484 1.00 127.41 ? 7    LEU T CG  1 
ATOM   14391 C  CD1 . LEU Z  2  6   ? 114.433 97.324  149.369 1.00 125.19 ? 7    LEU T CD1 1 
ATOM   14392 C  CD2 . LEU Z  2  6   ? 112.372 96.025  149.925 1.00 125.48 ? 7    LEU T CD2 1 
ATOM   14393 N  N   . PHE Z  2  7   ? 114.494 95.863  145.283 1.00 124.33 ? 8    PHE T N   1 
ATOM   14394 C  CA  . PHE Z  2  7   ? 115.219 96.624  144.272 1.00 124.62 ? 8    PHE T CA  1 
ATOM   14395 C  C   . PHE Z  2  7   ? 114.699 96.246  142.891 1.00 124.81 ? 8    PHE T C   1 
ATOM   14396 O  O   . PHE Z  2  7   ? 114.300 95.099  142.667 1.00 124.07 ? 8    PHE T O   1 
ATOM   14397 C  CB  . PHE Z  2  7   ? 116.725 96.381  144.361 1.00 121.57 ? 8    PHE T CB  1 
ATOM   14398 C  CG  . PHE Z  2  7   ? 117.321 96.722  145.697 1.00 122.52 ? 8    PHE T CG  1 
ATOM   14399 C  CD1 . PHE Z  2  7   ? 117.229 98.009  146.201 1.00 124.01 ? 8    PHE T CD1 1 
ATOM   14400 C  CD2 . PHE Z  2  7   ? 117.986 95.763  146.442 1.00 120.57 ? 8    PHE T CD2 1 
ATOM   14401 C  CE1 . PHE Z  2  7   ? 117.779 98.330  147.426 1.00 124.21 ? 8    PHE T CE1 1 
ATOM   14402 C  CE2 . PHE Z  2  7   ? 118.538 96.080  147.668 1.00 120.06 ? 8    PHE T CE2 1 
ATOM   14403 C  CZ  . PHE Z  2  7   ? 118.434 97.364  148.161 1.00 122.49 ? 8    PHE T CZ  1 
ATOM   14404 N  N   . ASP Z  2  8   ? 114.705 97.214  141.975 1.00 119.95 ? 9    ASP T N   1 
ATOM   14405 C  CA  . ASP Z  2  8   ? 114.296 97.021  140.592 1.00 119.71 ? 9    ASP T CA  1 
ATOM   14406 C  C   . ASP Z  2  8   ? 115.163 95.932  139.969 1.00 120.78 ? 9    ASP T C   1 
ATOM   14407 O  O   . ASP Z  2  8   ? 116.398 96.041  139.993 1.00 121.03 ? 9    ASP T O   1 
ATOM   14408 C  CB  . ASP Z  2  8   ? 114.423 98.336  139.818 1.00 116.79 ? 9    ASP T CB  1 
ATOM   14409 C  CG  . ASP Z  2  8   ? 114.165 98.183  138.330 1.00 118.12 ? 9    ASP T CG  1 
ATOM   14410 O  OD1 . ASP Z  2  8   ? 113.135 97.589  137.953 1.00 118.43 ? 9    ASP T OD1 1 
ATOM   14411 O  OD2 . ASP Z  2  8   ? 114.997 98.657  137.530 1.00 118.77 ? 9    ASP T OD2 1 
ATOM   14412 N  N   . PRO Z  2  9   ? 114.573 94.879  139.403 1.00 122.23 ? 10   PRO T N   1 
ATOM   14413 C  CA  . PRO Z  2  9   ? 115.387 93.767  138.894 1.00 119.70 ? 10   PRO T CA  1 
ATOM   14414 C  C   . PRO Z  2  9   ? 116.049 94.078  137.562 1.00 120.80 ? 10   PRO T C   1 
ATOM   14415 O  O   . PRO Z  2  9   ? 116.717 93.225  136.969 1.00 117.77 ? 10   PRO T O   1 
ATOM   14416 C  CB  . PRO Z  2  9   ? 114.367 92.624  138.783 1.00 117.32 ? 10   PRO T CB  1 
ATOM   14417 C  CG  . PRO Z  2  9   ? 112.986 93.276  138.932 1.00 119.30 ? 10   PRO T CG  1 
ATOM   14418 C  CD  . PRO Z  2  9   ? 113.190 94.755  138.920 1.00 120.08 ? 10   PRO T CD  1 
ATOM   14419 N  N   . ARG Z  2  10  ? 115.863 95.307  137.086 1.00 119.20 ? 11   ARG T N   1 
ATOM   14420 C  CA  . ARG Z  2  10  ? 116.552 95.835  135.917 1.00 116.44 ? 11   ARG T CA  1 
ATOM   14421 C  C   . ARG Z  2  10  ? 117.684 96.776  136.298 1.00 116.36 ? 11   ARG T C   1 
ATOM   14422 O  O   . ARG Z  2  10  ? 118.819 96.617  135.825 1.00 117.14 ? 11   ARG T O   1 
ATOM   14423 C  CB  . ARG Z  2  10  ? 115.544 96.558  135.014 1.00 116.43 ? 11   ARG T CB  1 
ATOM   14424 C  CG  . ARG Z  2  10  ? 116.156 97.483  133.984 1.00 114.76 ? 11   ARG T CG  1 
ATOM   14425 C  CD  . ARG Z  2  10  ? 115.066 98.155  133.171 1.00 116.66 ? 11   ARG T CD  1 
ATOM   14426 N  NE  . ARG Z  2  10  ? 113.887 98.428  133.986 1.00 117.32 ? 11   ARG T NE  1 
ATOM   14427 C  CZ  . ARG Z  2  10  ? 112.646 98.113  133.642 1.00 117.14 ? 11   ARG T CZ  1 
ATOM   14428 N  NH1 . ARG Z  2  10  ? 112.379 97.505  132.498 1.00 117.86 ? 11   ARG T NH1 1 
ATOM   14429 N  NH2 . ARG Z  2  10  ? 111.648 98.412  134.469 1.00 114.32 ? 11   ARG T NH2 1 
ATOM   14430 N  N   . GLN Z  2  11  ? 117.396 97.758  137.157 1.00 113.92 ? 12   GLN T N   1 
ATOM   14431 C  CA  . GLN Z  2  11  ? 118.442 98.635  137.665 1.00 112.42 ? 12   GLN T CA  1 
ATOM   14432 C  C   . GLN Z  2  11  ? 119.485 97.857  138.452 1.00 110.73 ? 12   GLN T C   1 
ATOM   14433 O  O   . GLN Z  2  11  ? 120.668 98.206  138.413 1.00 112.24 ? 12   GLN T O   1 
ATOM   14434 C  CB  . GLN Z  2  11  ? 117.840 99.733  138.539 1.00 110.13 ? 12   GLN T CB  1 
ATOM   14435 C  CG  . GLN Z  2  11  ? 117.600 101.044 137.815 1.00 113.07 ? 12   GLN T CG  1 
ATOM   14436 C  CD  . GLN Z  2  11  ? 116.471 101.847 138.429 1.00 115.06 ? 12   GLN T CD  1 
ATOM   14437 O  OE1 . GLN Z  2  11  ? 116.628 102.446 139.493 1.00 113.46 ? 12   GLN T OE1 1 
ATOM   14438 N  NE2 . GLN Z  2  11  ? 115.324 101.861 137.762 1.00 113.77 ? 12   GLN T NE2 1 
ATOM   14439 N  N   . ALA Z  2  12  ? 119.075 96.807  139.166 1.00 101.28 ? 13   ALA T N   1 
ATOM   14440 C  CA  . ALA Z  2  12  ? 120.037 95.997  139.904 1.00 99.64  ? 13   ALA T CA  1 
ATOM   14441 C  C   . ALA Z  2  12  ? 121.033 95.335  138.961 1.00 100.09 ? 13   ALA T C   1 
ATOM   14442 O  O   . ALA Z  2  12  ? 122.248 95.392  139.186 1.00 103.74 ? 13   ALA T O   1 
ATOM   14443 C  CB  . ALA Z  2  12  ? 119.308 94.950  140.743 1.00 99.62  ? 13   ALA T CB  1 
ATOM   14444 N  N   . LEU Z  2  13  ? 120.537 94.708  137.892 1.00 98.63  ? 14   LEU T N   1 
ATOM   14445 C  CA  . LEU Z  2  13  ? 121.424 94.080  136.919 1.00 98.71  ? 14   LEU T CA  1 
ATOM   14446 C  C   . LEU Z  2  13  ? 122.315 95.104  136.228 1.00 99.54  ? 14   LEU T C   1 
ATOM   14447 O  O   . LEU Z  2  13  ? 123.511 94.857  136.039 1.00 103.39 ? 14   LEU T O   1 
ATOM   14448 C  CB  . LEU Z  2  13  ? 120.613 93.300  135.885 1.00 99.83  ? 14   LEU T CB  1 
ATOM   14449 C  CG  . LEU Z  2  13  ? 120.015 91.970  136.347 1.00 101.72 ? 14   LEU T CG  1 
ATOM   14450 C  CD1 . LEU Z  2  13  ? 119.239 91.311  135.219 1.00 101.77 ? 14   LEU T CD1 1 
ATOM   14451 C  CD2 . LEU Z  2  13  ? 121.105 91.045  136.862 1.00 97.42  ? 14   LEU T CD2 1 
ATOM   14452 N  N   . VAL Z  2  14  ? 121.755 96.256  135.848 1.00 94.44  ? 15   VAL T N   1 
ATOM   14453 C  CA  . VAL Z  2  14  ? 122.561 97.274  135.178 1.00 93.20  ? 15   VAL T CA  1 
ATOM   14454 C  C   . VAL Z  2  14  ? 123.665 97.780  136.099 1.00 97.43  ? 15   VAL T C   1 
ATOM   14455 O  O   . VAL Z  2  14  ? 124.832 97.884  135.695 1.00 100.26 ? 15   VAL T O   1 
ATOM   14456 C  CB  . VAL Z  2  14  ? 121.666 98.423  134.681 1.00 95.56  ? 15   VAL T CB  1 
ATOM   14457 C  CG1 . VAL Z  2  14  ? 122.508 99.642  134.341 1.00 93.92  ? 15   VAL T CG1 1 
ATOM   14458 C  CG2 . VAL Z  2  14  ? 120.862 97.980  133.475 1.00 99.22  ? 15   VAL T CG2 1 
ATOM   14459 N  N   . GLY Z  2  15  ? 123.320 98.094  137.350 1.00 94.56  ? 16   GLY T N   1 
ATOM   14460 C  CA  . GLY Z  2  15  ? 124.315 98.589  138.283 1.00 88.83  ? 16   GLY T CA  1 
ATOM   14461 C  C   . GLY Z  2  15  ? 125.379 97.560  138.604 1.00 90.91  ? 16   GLY T C   1 
ATOM   14462 O  O   . GLY Z  2  15  ? 126.562 97.890  138.696 1.00 96.85  ? 16   GLY T O   1 
ATOM   14463 N  N   . LEU Z  2  16  ? 124.977 96.301  138.779 1.00 89.59  ? 17   LEU T N   1 
ATOM   14464 C  CA  . LEU Z  2  16  ? 125.944 95.239  139.012 1.00 88.54  ? 17   LEU T CA  1 
ATOM   14465 C  C   . LEU Z  2  16  ? 126.876 95.024  137.830 1.00 93.54  ? 17   LEU T C   1 
ATOM   14466 O  O   . LEU Z  2  16  ? 128.081 94.851  138.042 1.00 97.54  ? 17   LEU T O   1 
ATOM   14467 C  CB  . LEU Z  2  16  ? 125.220 93.935  139.346 1.00 90.72  ? 17   LEU T CB  1 
ATOM   14468 C  CG  . LEU Z  2  16  ? 125.990 92.934  140.206 1.00 93.49  ? 17   LEU T CG  1 
ATOM   14469 C  CD1 . LEU Z  2  16  ? 126.491 93.595  141.476 1.00 92.70  ? 17   LEU T CD1 1 
ATOM   14470 C  CD2 . LEU Z  2  16  ? 125.099 91.755  140.541 1.00 95.02  ? 17   LEU T CD2 1 
ATOM   14471 N  N   . ALA Z  2  17  ? 126.358 95.042  136.600 1.00 92.88  ? 18   ALA T N   1 
ATOM   14472 C  CA  . ALA Z  2  17  ? 127.223 94.913  135.433 1.00 92.10  ? 18   ALA T CA  1 
ATOM   14473 C  C   . ALA Z  2  17  ? 128.197 96.079  135.343 1.00 89.41  ? 18   ALA T C   1 
ATOM   14474 O  O   . ALA Z  2  17  ? 129.396 95.882  135.113 1.00 97.17  ? 18   ALA T O   1 
ATOM   14475 C  CB  . ALA Z  2  17  ? 126.381 94.818  134.162 1.00 91.14  ? 18   ALA T CB  1 
ATOM   14476 N  N   . THR Z  2  18  ? 127.703 97.304  135.539 1.00 81.65  ? 19   THR T N   1 
ATOM   14477 C  CA  . THR Z  2  18  ? 128.565 98.477  135.468 1.00 87.76  ? 19   THR T CA  1 
ATOM   14478 C  C   . THR Z  2  18  ? 129.610 98.508  136.572 1.00 91.09  ? 19   THR T C   1 
ATOM   14479 O  O   . THR Z  2  18  ? 130.734 98.953  136.320 1.00 94.18  ? 19   THR T O   1 
ATOM   14480 C  CB  . THR Z  2  18  ? 127.724 99.752  135.519 1.00 88.97  ? 19   THR T CB  1 
ATOM   14481 O  OG1 . THR Z  2  18  ? 126.566 99.593  134.690 1.00 96.08  ? 19   THR T OG1 1 
ATOM   14482 C  CG2 . THR Z  2  18  ? 128.530 100.942 135.023 1.00 86.65  ? 19   THR T CG2 1 
ATOM   14483 N  N   . PHE Z  2  19  ? 129.281 98.045  137.775 1.00 82.29  ? 20   PHE T N   1 
ATOM   14484 C  CA  . PHE Z  2  19  ? 130.242 97.937  138.862 1.00 76.80  ? 20   PHE T CA  1 
ATOM   14485 C  C   . PHE Z  2  19  ? 131.290 96.864  138.614 1.00 80.11  ? 20   PHE T C   1 
ATOM   14486 O  O   . PHE Z  2  19  ? 132.485 97.119  138.800 1.00 92.36  ? 20   PHE T O   1 
ATOM   14487 C  CB  . PHE Z  2  19  ? 129.511 97.647  140.178 1.00 80.74  ? 20   PHE T CB  1 
ATOM   14488 C  CG  . PHE Z  2  19  ? 130.396 97.099  141.258 1.00 79.93  ? 20   PHE T CG  1 
ATOM   14489 C  CD1 . PHE Z  2  19  ? 131.247 97.931  141.964 1.00 81.45  ? 20   PHE T CD1 1 
ATOM   14490 C  CD2 . PHE Z  2  19  ? 130.368 95.752  141.578 1.00 84.30  ? 20   PHE T CD2 1 
ATOM   14491 C  CE1 . PHE Z  2  19  ? 132.058 97.429  142.959 1.00 82.89  ? 20   PHE T CE1 1 
ATOM   14492 C  CE2 . PHE Z  2  19  ? 131.178 95.244  142.573 1.00 84.47  ? 20   PHE T CE2 1 
ATOM   14493 C  CZ  . PHE Z  2  19  ? 132.024 96.085  143.264 1.00 82.10  ? 20   PHE T CZ  1 
ATOM   14494 N  N   . LEU Z  2  20  ? 130.871 95.670  138.188 1.00 75.71  ? 21   LEU T N   1 
ATOM   14495 C  CA  . LEU Z  2  20  ? 131.829 94.600  137.936 1.00 79.19  ? 21   LEU T CA  1 
ATOM   14496 C  C   . LEU Z  2  20  ? 132.765 94.953  136.788 1.00 82.65  ? 21   LEU T C   1 
ATOM   14497 O  O   . LEU Z  2  20  ? 133.970 94.689  136.862 1.00 85.84  ? 21   LEU T O   1 
ATOM   14498 C  CB  . LEU Z  2  20  ? 131.094 93.291  137.652 1.00 80.72  ? 21   LEU T CB  1 
ATOM   14499 C  CG  . LEU Z  2  20  ? 130.375 92.665  138.848 1.00 80.12  ? 21   LEU T CG  1 
ATOM   14500 C  CD1 . LEU Z  2  20  ? 129.672 91.383  138.442 1.00 83.36  ? 21   LEU T CD1 1 
ATOM   14501 C  CD2 . LEU Z  2  20  ? 131.353 92.408  139.980 1.00 81.72  ? 21   LEU T CD2 1 
ATOM   14502 N  N   . PHE Z  2  21  ? 132.236 95.557  135.720 1.00 76.29  ? 22   PHE T N   1 
ATOM   14503 C  CA  . PHE Z  2  21  ? 133.088 95.922  134.593 1.00 73.82  ? 22   PHE T CA  1 
ATOM   14504 C  C   . PHE Z  2  21  ? 134.117 96.972  134.991 1.00 74.43  ? 22   PHE T C   1 
ATOM   14505 O  O   . PHE Z  2  21  ? 135.289 96.879  134.609 1.00 83.36  ? 22   PHE T O   1 
ATOM   14506 C  CB  . PHE Z  2  21  ? 132.238 96.425  133.429 1.00 73.92  ? 22   PHE T CB  1 
ATOM   14507 C  CG  . PHE Z  2  21  ? 133.043 96.881  132.250 1.00 72.22  ? 22   PHE T CG  1 
ATOM   14508 C  CD1 . PHE Z  2  21  ? 133.763 95.973  131.494 1.00 74.64  ? 22   PHE T CD1 1 
ATOM   14509 C  CD2 . PHE Z  2  21  ? 133.088 98.219  131.902 1.00 74.93  ? 22   PHE T CD2 1 
ATOM   14510 C  CE1 . PHE Z  2  21  ? 134.507 96.390  130.410 1.00 74.68  ? 22   PHE T CE1 1 
ATOM   14511 C  CE2 . PHE Z  2  21  ? 133.831 98.642  130.819 1.00 78.78  ? 22   PHE T CE2 1 
ATOM   14512 C  CZ  . PHE Z  2  21  ? 134.542 97.726  130.073 1.00 77.70  ? 22   PHE T CZ  1 
ATOM   14513 N  N   . VAL Z  2  22  ? 133.699 97.980  135.758 1.00 65.64  ? 23   VAL T N   1 
ATOM   14514 C  CA  . VAL Z  2  22  ? 134.627 99.029  136.168 1.00 68.55  ? 23   VAL T CA  1 
ATOM   14515 C  C   . VAL Z  2  22  ? 135.675 98.475  137.126 1.00 66.50  ? 23   VAL T C   1 
ATOM   14516 O  O   . VAL Z  2  22  ? 136.858 98.826  137.039 1.00 69.84  ? 23   VAL T O   1 
ATOM   14517 C  CB  . VAL Z  2  22  ? 133.860 100.216 136.777 1.00 73.36  ? 23   VAL T CB  1 
ATOM   14518 C  CG1 . VAL Z  2  22  ? 134.816 101.169 137.472 1.00 71.61  ? 23   VAL T CG1 1 
ATOM   14519 C  CG2 . VAL Z  2  22  ? 133.091 100.951 135.694 1.00 69.11  ? 23   VAL T CG2 1 
ATOM   14520 N  N   . LEU Z  2  23  ? 135.267 97.597  138.045 1.00 60.94  ? 24   LEU T N   1 
ATOM   14521 C  CA  . LEU Z  2  23  ? 136.237 96.962  138.932 1.00 61.06  ? 24   LEU T CA  1 
ATOM   14522 C  C   . LEU Z  2  23  ? 137.245 96.136  138.142 1.00 73.05  ? 24   LEU T C   1 
ATOM   14523 O  O   . LEU Z  2  23  ? 138.450 96.177  138.422 1.00 78.43  ? 24   LEU T O   1 
ATOM   14524 C  CB  . LEU Z  2  23  ? 135.516 96.090  139.958 1.00 59.08  ? 24   LEU T CB  1 
ATOM   14525 C  CG  . LEU Z  2  23  ? 136.399 95.385  140.988 1.00 67.30  ? 24   LEU T CG  1 
ATOM   14526 C  CD1 . LEU Z  2  23  ? 137.067 96.399  141.900 1.00 69.86  ? 24   LEU T CD1 1 
ATOM   14527 C  CD2 . LEU Z  2  23  ? 135.591 94.381  141.792 1.00 71.26  ? 24   LEU T CD2 1 
ATOM   14528 N  N   . ALA Z  2  24  ? 136.769 95.382  137.149 1.00 68.60  ? 25   ALA T N   1 
ATOM   14529 C  CA  . ALA Z  2  24  ? 137.667 94.579  136.328 1.00 63.56  ? 25   ALA T CA  1 
ATOM   14530 C  C   . ALA Z  2  24  ? 138.639 95.455  135.552 1.00 64.84  ? 25   ALA T C   1 
ATOM   14531 O  O   . ALA Z  2  24  ? 139.832 95.142  135.463 1.00 70.08  ? 25   ALA T O   1 
ATOM   14532 C  CB  . ALA Z  2  24  ? 136.856 93.707  135.374 1.00 64.81  ? 25   ALA T CB  1 
ATOM   14533 N  N   . LEU Z  2  25  ? 138.146 96.554  134.978 1.00 59.48  ? 26   LEU T N   1 
ATOM   14534 C  CA  . LEU Z  2  25  ? 139.024 97.464  134.251 1.00 57.89  ? 26   LEU T CA  1 
ATOM   14535 C  C   . LEU Z  2  25  ? 140.070 98.073  135.173 1.00 69.76  ? 26   LEU T C   1 
ATOM   14536 O  O   . LEU Z  2  25  ? 141.246 98.177  134.805 1.00 75.81  ? 26   LEU T O   1 
ATOM   14537 C  CB  . LEU Z  2  25  ? 138.205 98.564  133.578 1.00 58.51  ? 26   LEU T CB  1 
ATOM   14538 C  CG  . LEU Z  2  25  ? 137.758 98.304  132.142 1.00 66.10  ? 26   LEU T CG  1 
ATOM   14539 C  CD1 . LEU Z  2  25  ? 137.260 99.590  131.509 1.00 70.72  ? 26   LEU T CD1 1 
ATOM   14540 C  CD2 . LEU Z  2  25  ? 138.892 97.706  131.329 1.00 68.37  ? 26   LEU T CD2 1 
ATOM   14541 N  N   . LEU Z  2  26  ? 139.662 98.480  136.376 1.00 67.42  ? 27   LEU T N   1 
ATOM   14542 C  CA  . LEU Z  2  26  ? 140.608 99.057  137.324 1.00 63.19  ? 27   LEU T CA  1 
ATOM   14543 C  C   . LEU Z  2  26  ? 141.684 98.050  137.705 1.00 67.74  ? 27   LEU T C   1 
ATOM   14544 O  O   . LEU Z  2  26  ? 142.876 98.378  137.731 1.00 80.13  ? 27   LEU T O   1 
ATOM   14545 C  CB  . LEU Z  2  26  ? 139.866 99.552  138.565 1.00 58.97  ? 27   LEU T CB  1 
ATOM   14546 C  CG  . LEU Z  2  26  ? 140.732 99.949  139.762 1.00 60.37  ? 27   LEU T CG  1 
ATOM   14547 C  CD1 . LEU Z  2  26  ? 141.536 101.198 139.451 1.00 61.89  ? 27   LEU T CD1 1 
ATOM   14548 C  CD2 . LEU Z  2  26  ? 139.872 100.155 140.997 1.00 65.66  ? 27   LEU T CD2 1 
ATOM   14549 N  N   . ILE Z  2  27  ? 141.283 96.810  137.992 1.00 64.11  ? 28   ILE T N   1 
ATOM   14550 C  CA  . ILE Z  2  27  ? 142.261 95.801  138.383 1.00 64.28  ? 28   ILE T CA  1 
ATOM   14551 C  C   . ILE Z  2  27  ? 143.203 95.488  137.226 1.00 68.61  ? 28   ILE T C   1 
ATOM   14552 O  O   . ILE Z  2  27  ? 144.416 95.342  137.420 1.00 74.35  ? 28   ILE T O   1 
ATOM   14553 C  CB  . ILE Z  2  27  ? 141.556 94.538  138.907 1.00 56.44  ? 28   ILE T CB  1 
ATOM   14554 C  CG1 . ILE Z  2  27  ? 140.772 94.864  140.177 1.00 64.24  ? 28   ILE T CG1 1 
ATOM   14555 C  CG2 . ILE Z  2  27  ? 142.567 93.455  139.207 1.00 62.46  ? 28   ILE T CG2 1 
ATOM   14556 C  CD1 . ILE Z  2  27  ? 139.802 93.789  140.589 1.00 67.88  ? 28   ILE T CD1 1 
ATOM   14557 N  N   . HIS Z  2  28  ? 142.669 95.387  136.006 1.00 70.33  ? 29   HIS T N   1 
ATOM   14558 C  CA  . HIS Z  2  28  ? 143.518 95.101  134.853 1.00 63.33  ? 29   HIS T CA  1 
ATOM   14559 C  C   . HIS Z  2  28  ? 144.509 96.229  134.600 1.00 69.76  ? 29   HIS T C   1 
ATOM   14560 O  O   . HIS Z  2  28  ? 145.677 95.978  134.280 1.00 82.95  ? 29   HIS T O   1 
ATOM   14561 C  CB  . HIS Z  2  28  ? 142.659 94.851  133.615 1.00 67.99  ? 29   HIS T CB  1 
ATOM   14562 C  CG  . HIS Z  2  28  ? 142.039 93.489  133.577 1.00 67.49  ? 29   HIS T CG  1 
ATOM   14563 N  ND1 . HIS Z  2  28  ? 140.761 93.240  134.029 1.00 68.18  ? 29   HIS T ND1 1 
ATOM   14564 C  CD2 . HIS Z  2  28  ? 142.522 92.302  133.143 1.00 67.37  ? 29   HIS T CD2 1 
ATOM   14565 C  CE1 . HIS Z  2  28  ? 140.484 91.958  133.874 1.00 73.10  ? 29   HIS T CE1 1 
ATOM   14566 N  NE2 . HIS Z  2  28  ? 141.536 91.366  133.339 1.00 68.74  ? 29   HIS T NE2 1 
ATOM   14567 N  N   . PHE Z  2  29  ? 144.067 97.481  134.735 1.00 63.44  ? 30   PHE T N   1 
ATOM   14568 C  CA  . PHE Z  2  29  ? 144.980 98.602  134.546 1.00 66.33  ? 30   PHE T CA  1 
ATOM   14569 C  C   . PHE Z  2  29  ? 146.038 98.645  135.642 1.00 69.04  ? 30   PHE T C   1 
ATOM   14570 O  O   . PHE Z  2  29  ? 147.198 98.983  135.379 1.00 71.89  ? 30   PHE T O   1 
ATOM   14571 C  CB  . PHE Z  2  29  ? 144.199 99.912  134.488 1.00 64.67  ? 30   PHE T CB  1 
ATOM   14572 C  CG  . PHE Z  2  29  ? 143.679 100.243 133.119 1.00 73.50  ? 30   PHE T CG  1 
ATOM   14573 C  CD1 . PHE Z  2  29  ? 144.545 100.345 132.044 1.00 71.52  ? 30   PHE T CD1 1 
ATOM   14574 C  CD2 . PHE Z  2  29  ? 142.328 100.449 132.905 1.00 73.85  ? 30   PHE T CD2 1 
ATOM   14575 C  CE1 . PHE Z  2  29  ? 144.073 100.648 130.782 1.00 69.98  ? 30   PHE T CE1 1 
ATOM   14576 C  CE2 . PHE Z  2  29  ? 141.850 100.751 131.645 1.00 70.74  ? 30   PHE T CE2 1 
ATOM   14577 C  CZ  . PHE Z  2  29  ? 142.723 100.851 130.583 1.00 67.66  ? 30   PHE T CZ  1 
ATOM   14578 N  N   . ILE Z  2  30  ? 145.663 98.296  136.874 1.00 63.34  ? 31   ILE T N   1 
ATOM   14579 C  CA  . ILE Z  2  30  ? 146.650 98.214  137.948 1.00 59.14  ? 31   ILE T CA  1 
ATOM   14580 C  C   . ILE Z  2  30  ? 147.691 97.147  137.632 1.00 63.01  ? 31   ILE T C   1 
ATOM   14581 O  O   . ILE Z  2  30  ? 148.897 97.359  137.813 1.00 75.09  ? 31   ILE T O   1 
ATOM   14582 C  CB  . ILE Z  2  30  ? 145.951 97.949  139.294 1.00 66.22  ? 31   ILE T CB  1 
ATOM   14583 C  CG1 . ILE Z  2  30  ? 145.186 99.196  139.747 1.00 65.60  ? 31   ILE T CG1 1 
ATOM   14584 C  CG2 . ILE Z  2  30  ? 146.960 97.521  140.343 1.00 64.07  ? 31   ILE T CG2 1 
ATOM   14585 C  CD1 . ILE Z  2  30  ? 144.977 99.286  141.242 1.00 71.95  ? 31   ILE T CD1 1 
ATOM   14586 N  N   . LEU Z  2  31  ? 147.243 95.989  137.141 1.00 61.47  ? 32   LEU T N   1 
ATOM   14587 C  CA  . LEU Z  2  31  ? 148.178 94.929  136.770 1.00 66.27  ? 32   LEU T CA  1 
ATOM   14588 C  C   . LEU Z  2  31  ? 149.097 95.373  135.640 1.00 69.48  ? 32   LEU T C   1 
ATOM   14589 O  O   . LEU Z  2  31  ? 150.293 95.063  135.646 1.00 70.37  ? 32   LEU T O   1 
ATOM   14590 C  CB  . LEU Z  2  31  ? 147.416 93.669  136.371 1.00 64.29  ? 32   LEU T CB  1 
ATOM   14591 C  CG  . LEU Z  2  31  ? 146.540 93.048  137.454 1.00 63.85  ? 32   LEU T CG  1 
ATOM   14592 C  CD1 . LEU Z  2  31  ? 146.134 91.643  137.055 1.00 67.31  ? 32   LEU T CD1 1 
ATOM   14593 C  CD2 . LEU Z  2  31  ? 147.262 93.058  138.786 1.00 67.02  ? 32   LEU T CD2 1 
ATOM   14594 N  N   . LEU Z  2  32  ? 148.550 96.088  134.655 1.00 67.79  ? 33   LEU T N   1 
ATOM   14595 C  CA  . LEU Z  2  32  ? 149.383 96.636  133.589 1.00 67.56  ? 33   LEU T CA  1 
ATOM   14596 C  C   . LEU Z  2  32  ? 150.417 97.604  134.147 1.00 70.00  ? 33   LEU T C   1 
ATOM   14597 O  O   . LEU Z  2  32  ? 151.555 97.658  133.665 1.00 74.15  ? 33   LEU T O   1 
ATOM   14598 C  CB  . LEU Z  2  32  ? 148.511 97.326  132.542 1.00 72.83  ? 33   LEU T CB  1 
ATOM   14599 C  CG  . LEU Z  2  32  ? 147.777 96.421  131.553 1.00 70.05  ? 33   LEU T CG  1 
ATOM   14600 C  CD1 . LEU Z  2  32  ? 147.113 97.247  130.468 1.00 71.43  ? 33   LEU T CD1 1 
ATOM   14601 C  CD2 . LEU Z  2  32  ? 148.745 95.426  130.943 1.00 71.84  ? 33   LEU T CD2 1 
ATOM   14602 N  N   . SER Z  2  33  ? 150.034 98.386  135.158 1.00 66.88  ? 34   SER T N   1 
ATOM   14603 C  CA  . SER Z  2  33  ? 150.984 99.289  135.799 1.00 63.44  ? 34   SER T CA  1 
ATOM   14604 C  C   . SER Z  2  33  ? 152.099 98.518  136.497 1.00 62.33  ? 34   SER T C   1 
ATOM   14605 O  O   . SER Z  2  33  ? 153.268 98.915  136.436 1.00 72.14  ? 34   SER T O   1 
ATOM   14606 C  CB  . SER Z  2  33  ? 150.259 100.197 136.789 1.00 69.52  ? 34   SER T CB  1 
ATOM   14607 O  OG  . SER Z  2  33  ? 149.403 101.101 136.113 1.00 73.24  ? 34   SER T OG  1 
ATOM   14608 N  N   . THR Z  2  34  ? 151.760 97.422  137.171 1.00 67.87  ? 35   THR T N   1 
ATOM   14609 C  CA  . THR Z  2  34  ? 152.776 96.632  137.856 1.00 74.01  ? 35   THR T CA  1 
ATOM   14610 C  C   . THR Z  2  34  ? 153.730 95.984  136.860 1.00 77.23  ? 35   THR T C   1 
ATOM   14611 O  O   . THR Z  2  34  ? 153.341 95.581  135.762 1.00 85.93  ? 35   THR T O   1 
ATOM   14612 C  CB  . THR Z  2  34  ? 152.135 95.550  138.724 1.00 73.89  ? 35   THR T CB  1 
ATOM   14613 O  OG1 . THR Z  2  34  ? 151.502 94.574  137.887 1.00 71.81  ? 35   THR T OG1 1 
ATOM   14614 C  CG2 . THR Z  2  34  ? 151.116 96.155  139.667 1.00 80.23  ? 35   THR T CG2 1 
ATOM   14615 N  N   . GLU Z  2  35  ? 155.000 95.891  137.258 1.00 87.73  ? 36   GLU T N   1 
ATOM   14616 C  CA  . GLU Z  2  35  ? 156.012 95.286  136.399 1.00 85.91  ? 36   GLU T CA  1 
ATOM   14617 C  C   . GLU Z  2  35  ? 155.910 93.764  136.385 1.00 88.56  ? 36   GLU T C   1 
ATOM   14618 O  O   . GLU Z  2  35  ? 156.090 93.138  135.335 1.00 89.09  ? 36   GLU T O   1 
ATOM   14619 C  CB  . GLU Z  2  35  ? 157.406 95.726  136.851 1.00 82.61  ? 36   GLU T CB  1 
ATOM   14620 C  CG  . GLU Z  2  35  ? 158.472 94.645  136.755 1.00 88.70  ? 36   GLU T CG  1 
ATOM   14621 C  CD  . GLU Z  2  35  ? 159.852 95.154  137.112 1.00 95.76  ? 36   GLU T CD  1 
ATOM   14622 O  OE1 . GLU Z  2  35  ? 160.846 94.502  136.726 1.00 97.40  ? 36   GLU T OE1 1 
ATOM   14623 O  OE2 . GLU Z  2  35  ? 159.945 96.205  137.780 1.00 97.25  ? 36   GLU T OE2 1 
ATOM   14624 N  N   . ARG Z  2  36  ? 155.621 93.155  137.537 1.00 79.73  ? 37   ARG T N   1 
ATOM   14625 C  CA  . ARG Z  2  36  ? 155.610 91.697  137.623 1.00 79.67  ? 37   ARG T CA  1 
ATOM   14626 C  C   . ARG Z  2  36  ? 154.471 91.092  136.812 1.00 83.76  ? 37   ARG T C   1 
ATOM   14627 O  O   . ARG Z  2  36  ? 154.656 90.071  136.140 1.00 86.96  ? 37   ARG T O   1 
ATOM   14628 C  CB  . ARG Z  2  36  ? 155.513 91.261  139.085 1.00 81.00  ? 37   ARG T CB  1 
ATOM   14629 C  CG  . ARG Z  2  36  ? 155.381 89.760  139.279 1.00 80.44  ? 37   ARG T CG  1 
ATOM   14630 C  CD  . ARG Z  2  36  ? 155.474 89.382  140.745 1.00 78.89  ? 37   ARG T CD  1 
ATOM   14631 N  NE  . ARG Z  2  36  ? 155.207 87.967  140.967 1.00 82.45  ? 37   ARG T NE  1 
ATOM   14632 C  CZ  . ARG Z  2  36  ? 156.113 87.006  140.854 1.00 85.23  ? 37   ARG T CZ  1 
ATOM   14633 N  NH1 . ARG Z  2  36  ? 157.365 87.273  140.520 1.00 81.10  ? 37   ARG T NH1 1 
ATOM   14634 N  NH2 . ARG Z  2  36  ? 155.755 85.746  141.082 1.00 83.56  ? 37   ARG T NH2 1 
ATOM   14635 N  N   . PHE Z  2  37  ? 153.289 91.703  136.858 1.00 79.22  ? 38   PHE T N   1 
ATOM   14636 C  CA  . PHE Z  2  37  ? 152.094 91.135  136.253 1.00 74.35  ? 38   PHE T CA  1 
ATOM   14637 C  C   . PHE Z  2  37  ? 151.725 91.785  134.927 1.00 74.63  ? 38   PHE T C   1 
ATOM   14638 O  O   . PHE Z  2  37  ? 150.608 91.585  134.443 1.00 85.32  ? 38   PHE T O   1 
ATOM   14639 C  CB  . PHE Z  2  37  ? 150.918 91.229  137.226 1.00 77.87  ? 38   PHE T CB  1 
ATOM   14640 C  CG  . PHE Z  2  37  ? 151.147 90.501  138.517 1.00 78.47  ? 38   PHE T CG  1 
ATOM   14641 C  CD1 . PHE Z  2  37  ? 150.982 89.129  138.589 1.00 76.26  ? 38   PHE T CD1 1 
ATOM   14642 C  CD2 . PHE Z  2  37  ? 151.538 91.185  139.654 1.00 81.76  ? 38   PHE T CD2 1 
ATOM   14643 C  CE1 . PHE Z  2  37  ? 151.197 88.456  139.772 1.00 81.61  ? 38   PHE T CE1 1 
ATOM   14644 C  CE2 . PHE Z  2  37  ? 151.755 90.516  140.839 1.00 80.23  ? 38   PHE T CE2 1 
ATOM   14645 C  CZ  . PHE Z  2  37  ? 151.585 89.150  140.898 1.00 82.60  ? 38   PHE T CZ  1 
ATOM   14646 N  N   . ASN Z  2  38  ? 152.628 92.557  134.329 1.00 73.85  ? 39   ASN T N   1 
ATOM   14647 C  CA  . ASN Z  2  38  ? 152.371 93.154  133.020 1.00 73.09  ? 39   ASN T CA  1 
ATOM   14648 C  C   . ASN Z  2  38  ? 152.636 92.093  131.960 1.00 79.04  ? 39   ASN T C   1 
ATOM   14649 O  O   . ASN Z  2  38  ? 153.785 91.822  131.605 1.00 85.30  ? 39   ASN T O   1 
ATOM   14650 C  CB  . ASN Z  2  38  ? 153.238 94.387  132.805 1.00 75.20  ? 39   ASN T CB  1 
ATOM   14651 C  CG  . ASN Z  2  38  ? 152.685 95.306  131.737 1.00 78.06  ? 39   ASN T CG  1 
ATOM   14652 O  OD1 . ASN Z  2  38  ? 152.098 94.853  130.756 1.00 78.55  ? 39   ASN T OD1 1 
ATOM   14653 N  ND2 . ASN Z  2  38  ? 152.868 96.607  131.924 1.00 82.16  ? 39   ASN T ND2 1 
ATOM   14654 N  N   . TRP Z  2  39  ? 151.564 91.483  131.455 1.00 77.02  ? 40   TRP T N   1 
ATOM   14655 C  CA  . TRP Z  2  39  ? 151.702 90.405  130.484 1.00 74.63  ? 40   TRP T CA  1 
ATOM   14656 C  C   . TRP Z  2  39  ? 152.083 90.912  129.100 1.00 80.20  ? 40   TRP T C   1 
ATOM   14657 O  O   . TRP Z  2  39  ? 152.707 90.176  128.328 1.00 89.38  ? 40   TRP T O   1 
ATOM   14658 C  CB  . TRP Z  2  39  ? 150.404 89.601  130.410 1.00 78.35  ? 40   TRP T CB  1 
ATOM   14659 C  CG  . TRP Z  2  39  ? 149.220 90.405  129.978 1.00 83.53  ? 40   TRP T CG  1 
ATOM   14660 C  CD1 . TRP Z  2  39  ? 148.693 90.480  128.723 1.00 85.42  ? 40   TRP T CD1 1 
ATOM   14661 C  CD2 . TRP Z  2  39  ? 148.398 91.236  130.807 1.00 79.57  ? 40   TRP T CD2 1 
ATOM   14662 N  NE1 . TRP Z  2  39  ? 147.600 91.312  128.717 1.00 80.22  ? 40   TRP T NE1 1 
ATOM   14663 C  CE2 . TRP Z  2  39  ? 147.397 91.787  129.985 1.00 76.52  ? 40   TRP T CE2 1 
ATOM   14664 C  CE3 . TRP Z  2  39  ? 148.412 91.567  132.165 1.00 78.42  ? 40   TRP T CE3 1 
ATOM   14665 C  CZ2 . TRP Z  2  39  ? 146.425 92.654  130.474 1.00 77.46  ? 40   TRP T CZ2 1 
ATOM   14666 C  CZ3 . TRP Z  2  39  ? 147.444 92.426  132.647 1.00 78.80  ? 40   TRP T CZ3 1 
ATOM   14667 C  CH2 . TRP Z  2  39  ? 146.464 92.958  131.805 1.00 76.63  ? 40   TRP T CH2 1 
ATOM   14668 N  N   . LEU Z  2  40  ? 151.720 92.150  128.766 1.00 72.02  ? 41   LEU T N   1 
ATOM   14669 C  CA  . LEU Z  2  40  ? 152.062 92.691  127.454 1.00 70.50  ? 41   LEU T CA  1 
ATOM   14670 C  C   . LEU Z  2  40  ? 153.565 92.913  127.331 1.00 76.45  ? 41   LEU T C   1 
ATOM   14671 O  O   . LEU Z  2  40  ? 154.213 92.371  126.429 1.00 78.59  ? 41   LEU T O   1 
ATOM   14672 C  CB  . LEU Z  2  40  ? 151.296 93.991  127.211 1.00 73.13  ? 41   LEU T CB  1 
ATOM   14673 C  CG  . LEU Z  2  40  ? 149.773 93.865  127.245 1.00 78.79  ? 41   LEU T CG  1 
ATOM   14674 C  CD1 . LEU Z  2  40  ? 149.123 95.228  127.119 1.00 79.73  ? 41   LEU T CD1 1 
ATOM   14675 C  CD2 . LEU Z  2  40  ? 149.285 92.931  126.150 1.00 80.82  ? 41   LEU T CD2 1 
ATOM   14676 N  N   . GLU Z  2  41  ? 154.138 93.713  128.232 1.00 82.19  ? 42   GLU T N   1 
ATOM   14677 C  CA  . GLU Z  2  41  ? 155.581 93.926  128.216 1.00 84.08  ? 42   GLU T CA  1 
ATOM   14678 C  C   . GLU Z  2  41  ? 156.326 92.649  128.587 1.00 82.60  ? 42   GLU T C   1 
ATOM   14679 O  O   . GLU Z  2  41  ? 157.297 92.269  127.923 1.00 81.13  ? 42   GLU T O   1 
ATOM   14680 C  CB  . GLU Z  2  41  ? 155.953 95.069  129.163 1.00 78.40  ? 42   GLU T CB  1 
ATOM   14681 C  CG  . GLU Z  2  41  ? 155.803 96.494  128.598 1.00 82.40  ? 42   GLU T CG  1 
ATOM   14682 C  CD  . GLU Z  2  41  ? 156.256 96.678  127.146 1.00 88.50  ? 42   GLU T CD  1 
ATOM   14683 O  OE1 . GLU Z  2  41  ? 155.824 97.672  126.526 1.00 82.65  ? 42   GLU T OE1 1 
ATOM   14684 O  OE2 . GLU Z  2  41  ? 157.086 95.892  126.638 1.00 87.29  ? 42   GLU T OE2 1 
ATOM   14685 N  N   . GLY Z  2  42  ? 155.881 91.973  129.643 1.00 91.17  ? 43   GLY T N   1 
ATOM   14686 C  CA  . GLY Z  2  42  ? 156.448 90.697  130.034 1.00 88.28  ? 43   GLY T CA  1 
ATOM   14687 C  C   . GLY Z  2  42  ? 157.844 90.774  130.615 1.00 90.84  ? 43   GLY T C   1 
ATOM   14688 O  O   . GLY Z  2  42  ? 158.790 90.228  130.041 1.00 93.00  ? 43   GLY T O   1 
ATOM   14689 N  N   . ALA Z  2  43  ? 157.987 91.444  131.754 1.00 102.33 ? 44   ALA T N   1 
ATOM   14690 C  CA  . ALA Z  2  43  ? 159.280 91.523  132.414 1.00 104.01 ? 44   ALA T CA  1 
ATOM   14691 C  C   . ALA Z  2  43  ? 159.631 90.191  133.073 1.00 105.81 ? 44   ALA T C   1 
ATOM   14692 O  O   . ALA Z  2  43  ? 158.761 89.394  133.436 1.00 104.75 ? 44   ALA T O   1 
ATOM   14693 C  CB  . ALA Z  2  43  ? 159.284 92.641  133.457 1.00 101.80 ? 44   ALA T CB  1 
ATOM   14694 N  N   . SER Z  2  44  ? 160.930 89.955  133.222 1.00 109.78 ? 45   SER T N   1 
ATOM   14695 C  CA  . SER Z  2  44  ? 161.411 88.737  133.857 1.00 109.19 ? 45   SER T CA  1 
ATOM   14696 C  C   . SER Z  2  44  ? 161.280 88.833  135.372 1.00 108.85 ? 45   SER T C   1 
ATOM   14697 O  O   . SER Z  2  44  ? 161.296 89.922  135.952 1.00 105.49 ? 45   SER T O   1 
ATOM   14698 C  CB  . SER Z  2  44  ? 162.867 88.470  133.476 1.00 108.14 ? 45   SER T CB  1 
ATOM   14699 O  OG  . SER Z  2  44  ? 163.720 89.483  133.981 1.00 109.16 ? 45   SER T OG  1 
ATOM   14700 N  N   . THR Z  2  45  ? 161.148 87.675  136.011 1.00 107.99 ? 46   THR T N   1 
ATOM   14701 C  CA  . THR Z  2  45  ? 161.037 87.612  137.463 1.00 107.64 ? 46   THR T CA  1 
ATOM   14702 C  C   . THR Z  2  45  ? 162.357 87.987  138.127 1.00 108.65 ? 46   THR T C   1 
ATOM   14703 O  O   . THR Z  2  45  ? 163.430 87.607  137.657 1.00 106.04 ? 46   THR T O   1 
ATOM   14704 C  CB  . THR Z  2  45  ? 160.614 86.211  137.940 1.00 108.41 ? 46   THR T CB  1 
ATOM   14705 O  OG1 . THR Z  2  45  ? 161.770 85.372  138.051 1.00 106.91 ? 46   THR T OG1 1 
ATOM   14706 C  CG2 . THR Z  2  45  ? 159.632 85.587  136.961 1.00 105.13 ? 46   THR T CG2 1 
ATOM   14707 N  N   . ILE AA 1  1   ? 107.293 125.032 177.857 1.00 112.40 ? 12   ILE U N   1 
ATOM   14708 C  CA  . ILE AA 1  1   ? 107.628 124.258 179.045 1.00 115.44 ? 12   ILE U CA  1 
ATOM   14709 C  C   . ILE AA 1  1   ? 107.200 125.003 180.302 1.00 115.92 ? 12   ILE U C   1 
ATOM   14710 O  O   . ILE AA 1  1   ? 106.924 126.202 180.261 1.00 113.74 ? 12   ILE U O   1 
ATOM   14711 C  CB  . ILE AA 1  1   ? 109.129 123.934 179.095 1.00 114.41 ? 12   ILE U CB  1 
ATOM   14712 C  CG1 . ILE AA 1  1   ? 109.948 125.224 179.145 1.00 112.97 ? 12   ILE U CG1 1 
ATOM   14713 C  CG2 . ILE AA 1  1   ? 109.533 123.086 177.900 1.00 113.21 ? 12   ILE U CG2 1 
ATOM   14714 C  CD1 . ILE AA 1  1   ? 111.439 124.994 179.141 1.00 111.37 ? 12   ILE U CD1 1 
ATOM   14715 N  N   . THR AA 1  2   ? 107.149 124.285 181.419 1.00 118.62 ? 13   THR U N   1 
ATOM   14716 C  CA  . THR AA 1  2   ? 106.764 124.851 182.700 1.00 117.91 ? 13   THR U CA  1 
ATOM   14717 C  C   . THR AA 1  2   ? 108.005 125.116 183.549 1.00 115.97 ? 13   THR U C   1 
ATOM   14718 O  O   . THR AA 1  2   ? 109.115 124.676 183.236 1.00 116.52 ? 13   THR U O   1 
ATOM   14719 C  CB  . THR AA 1  2   ? 105.793 123.919 183.427 1.00 118.34 ? 13   THR U CB  1 
ATOM   14720 O  OG1 . THR AA 1  2   ? 106.466 122.702 183.773 1.00 114.13 ? 13   THR U OG1 1 
ATOM   14721 C  CG2 . THR AA 1  2   ? 104.602 123.596 182.540 1.00 118.11 ? 13   THR U CG2 1 
ATOM   14722 N  N   . GLU AA 1  3   ? 107.808 125.852 184.645 1.00 115.60 ? 14   GLU U N   1 
ATOM   14723 C  CA  . GLU AA 1  3   ? 108.910 126.122 185.561 1.00 114.97 ? 14   GLU U CA  1 
ATOM   14724 C  C   . GLU AA 1  3   ? 109.409 124.839 186.212 1.00 117.23 ? 14   GLU U C   1 
ATOM   14725 O  O   . GLU AA 1  3   ? 110.615 124.676 186.431 1.00 118.02 ? 14   GLU U O   1 
ATOM   14726 C  CB  . GLU AA 1  3   ? 108.479 127.133 186.622 1.00 115.79 ? 14   GLU U CB  1 
ATOM   14727 C  CG  . GLU AA 1  3   ? 108.184 128.517 186.070 1.00 117.72 ? 14   GLU U CG  1 
ATOM   14728 C  CD  . GLU AA 1  3   ? 107.756 129.494 187.146 1.00 120.21 ? 14   GLU U CD  1 
ATOM   14729 O  OE1 . GLU AA 1  3   ? 107.522 129.054 188.291 1.00 122.38 ? 14   GLU U OE1 1 
ATOM   14730 O  OE2 . GLU AA 1  3   ? 107.654 130.703 186.848 1.00 117.22 ? 14   GLU U OE2 1 
ATOM   14731 N  N   . GLY AA 1  4   ? 108.497 123.919 186.530 1.00 117.51 ? 15   GLY U N   1 
ATOM   14732 C  CA  . GLY AA 1  4   ? 108.916 122.645 187.092 1.00 116.24 ? 15   GLY U CA  1 
ATOM   14733 C  C   . GLY AA 1  4   ? 109.798 121.857 186.143 1.00 118.06 ? 15   GLY U C   1 
ATOM   14734 O  O   . GLY AA 1  4   ? 110.824 121.302 186.545 1.00 118.35 ? 15   GLY U O   1 
ATOM   14735 N  N   . GLU AA 1  5   ? 109.410 121.797 184.867 1.00 115.64 ? 16   GLU U N   1 
ATOM   14736 C  CA  . GLU AA 1  5   ? 110.235 121.112 183.878 1.00 114.59 ? 16   GLU U CA  1 
ATOM   14737 C  C   . GLU AA 1  5   ? 111.574 121.814 183.693 1.00 113.00 ? 16   GLU U C   1 
ATOM   14738 O  O   . GLU AA 1  5   ? 112.621 121.158 183.618 1.00 110.56 ? 16   GLU U O   1 
ATOM   14739 C  CB  . GLU AA 1  5   ? 109.492 121.022 182.543 1.00 115.37 ? 16   GLU U CB  1 
ATOM   14740 C  CG  . GLU AA 1  5   ? 108.245 120.127 182.531 1.00 117.83 ? 16   GLU U CG  1 
ATOM   14741 C  CD  . GLU AA 1  5   ? 107.484 120.113 181.207 1.00 119.45 ? 16   GLU U CD  1 
ATOM   14742 O  OE1 . GLU AA 1  5   ? 107.811 120.949 180.339 1.00 116.86 ? 16   GLU U OE1 1 
ATOM   14743 O  OE2 . GLU AA 1  5   ? 106.605 119.247 181.000 1.00 118.40 ? 16   GLU U OE2 1 
ATOM   14744 N  N   . ALA AA 1  6   ? 111.560 123.146 183.617 1.00 113.79 ? 17   ALA U N   1 
ATOM   14745 C  CA  . ALA AA 1  6   ? 112.783 123.918 183.441 1.00 113.12 ? 17   ALA U CA  1 
ATOM   14746 C  C   . ALA AA 1  6   ? 113.733 123.799 184.622 1.00 114.51 ? 17   ALA U C   1 
ATOM   14747 O  O   . ALA AA 1  6   ? 114.946 123.927 184.429 1.00 117.75 ? 17   ALA U O   1 
ATOM   14748 C  CB  . ALA AA 1  6   ? 112.442 125.388 183.197 1.00 113.09 ? 17   ALA U CB  1 
ATOM   14749 N  N   . LYS AA 1  7   ? 113.219 123.563 185.830 1.00 114.02 ? 18   LYS U N   1 
ATOM   14750 C  CA  . LYS AA 1  7   ? 114.062 123.337 186.994 1.00 114.40 ? 18   LYS U CA  1 
ATOM   14751 C  C   . LYS AA 1  7   ? 114.531 121.897 187.125 1.00 116.49 ? 18   LYS U C   1 
ATOM   14752 O  O   . LYS AA 1  7   ? 115.683 121.673 187.516 1.00 119.28 ? 18   LYS U O   1 
ATOM   14753 C  CB  . LYS AA 1  7   ? 113.318 123.740 188.275 1.00 113.48 ? 18   LYS U CB  1 
ATOM   14754 C  CG  . LYS AA 1  7   ? 113.277 125.240 188.515 1.00 116.23 ? 18   LYS U CG  1 
ATOM   14755 C  CD  . LYS AA 1  7   ? 113.016 125.560 189.975 1.00 115.88 ? 18   LYS U CD  1 
ATOM   14756 C  CE  . LYS AA 1  7   ? 111.965 126.647 190.115 1.00 115.22 ? 18   LYS U CE  1 
ATOM   14757 N  NZ  . LYS AA 1  7   ? 110.608 126.152 189.756 1.00 115.24 ? 18   LYS U NZ  1 
ATOM   14758 N  N   . GLU AA 1  8   ? 113.683 120.922 186.796 1.00 112.50 ? 19   GLU U N   1 
ATOM   14759 C  CA  . GLU AA 1  8   ? 114.105 119.531 186.769 1.00 112.57 ? 19   GLU U CA  1 
ATOM   14760 C  C   . GLU AA 1  8   ? 115.189 119.281 185.732 1.00 112.87 ? 19   GLU U C   1 
ATOM   14761 O  O   . GLU AA 1  8   ? 116.131 118.532 186.012 1.00 113.08 ? 19   GLU U O   1 
ATOM   14762 C  CB  . GLU AA 1  8   ? 112.904 118.621 186.497 1.00 112.44 ? 19   GLU U CB  1 
ATOM   14763 C  CG  . GLU AA 1  8   ? 112.888 117.342 187.321 1.00 113.30 ? 19   GLU U CG  1 
ATOM   14764 C  CD  . GLU AA 1  8   ? 114.053 116.425 187.014 1.00 117.39 ? 19   GLU U CD  1 
ATOM   14765 O  OE1 . GLU AA 1  8   ? 114.607 115.829 187.961 1.00 118.42 ? 19   GLU U OE1 1 
ATOM   14766 O  OE2 . GLU AA 1  8   ? 114.411 116.293 185.827 1.00 117.74 ? 19   GLU U OE2 1 
ATOM   14767 N  N   . PHE AA 1  9   ? 115.085 119.889 184.552 1.00 103.95 ? 20   PHE U N   1 
ATOM   14768 C  CA  . PHE AA 1  9   ? 116.163 119.860 183.572 1.00 101.75 ? 20   PHE U CA  1 
ATOM   14769 C  C   . PHE AA 1  9   ? 117.389 120.638 184.025 1.00 101.43 ? 20   PHE U C   1 
ATOM   14770 O  O   . PHE AA 1  9   ? 118.515 120.210 183.761 1.00 105.62 ? 20   PHE U O   1 
ATOM   14771 C  CB  . PHE AA 1  9   ? 115.679 120.411 182.228 1.00 102.44 ? 20   PHE U CB  1 
ATOM   14772 C  CG  . PHE AA 1  9   ? 116.754 120.481 181.180 1.00 101.98 ? 20   PHE U CG  1 
ATOM   14773 C  CD1 . PHE AA 1  9   ? 117.174 119.339 180.520 1.00 102.95 ? 20   PHE U CD1 1 
ATOM   14774 C  CD2 . PHE AA 1  9   ? 117.339 121.692 180.850 1.00 99.68  ? 20   PHE U CD2 1 
ATOM   14775 C  CE1 . PHE AA 1  9   ? 118.162 119.402 179.557 1.00 100.62 ? 20   PHE U CE1 1 
ATOM   14776 C  CE2 . PHE AA 1  9   ? 118.326 121.760 179.887 1.00 98.51  ? 20   PHE U CE2 1 
ATOM   14777 C  CZ  . PHE AA 1  9   ? 118.738 120.614 179.240 1.00 100.68 ? 20   PHE U CZ  1 
ATOM   14778 N  N   . HIS AA 1  10  ? 117.194 121.772 184.703 1.00 103.78 ? 21   HIS U N   1 
ATOM   14779 C  CA  . HIS AA 1  10  ? 118.329 122.580 185.137 1.00 103.79 ? 21   HIS U CA  1 
ATOM   14780 C  C   . HIS AA 1  10  ? 119.163 121.855 186.184 1.00 103.23 ? 21   HIS U C   1 
ATOM   14781 O  O   . HIS AA 1  10  ? 120.390 121.988 186.201 1.00 107.84 ? 21   HIS U O   1 
ATOM   14782 C  CB  . HIS AA 1  10  ? 117.853 123.925 185.681 1.00 104.36 ? 21   HIS U CB  1 
ATOM   14783 C  CG  . HIS AA 1  10  ? 118.969 124.836 186.087 1.00 106.68 ? 21   HIS U CG  1 
ATOM   14784 N  ND1 . HIS AA 1  10  ? 119.856 125.376 185.181 1.00 108.77 ? 21   HIS U ND1 1 
ATOM   14785 C  CD2 . HIS AA 1  10  ? 119.348 125.295 187.303 1.00 105.60 ? 21   HIS U CD2 1 
ATOM   14786 C  CE1 . HIS AA 1  10  ? 120.730 126.132 185.820 1.00 107.34 ? 21   HIS U CE1 1 
ATOM   14787 N  NE2 . HIS AA 1  10  ? 120.444 126.100 187.109 1.00 107.39 ? 21   HIS U NE2 1 
ATOM   14788 N  N   . LYS AA 1  11  ? 118.520 121.101 187.076 1.00 102.65 ? 22   LYS U N   1 
ATOM   14789 C  CA  . LYS AA 1  11  ? 119.273 120.357 188.085 1.00 107.37 ? 22   LYS U CA  1 
ATOM   14790 C  C   . LYS AA 1  11  ? 120.191 119.325 187.436 1.00 108.75 ? 22   LYS U C   1 
ATOM   14791 O  O   . LYS AA 1  11  ? 121.378 119.220 187.778 1.00 109.83 ? 22   LYS U O   1 
ATOM   14792 C  CB  . LYS AA 1  11  ? 118.311 119.685 189.064 1.00 105.09 ? 22   LYS U CB  1 
ATOM   14793 C  CG  . LYS AA 1  11  ? 118.992 118.790 190.085 1.00 105.39 ? 22   LYS U CG  1 
ATOM   14794 C  CD  . LYS AA 1  11  ? 118.088 118.519 191.275 1.00 107.68 ? 22   LYS U CD  1 
ATOM   14795 C  CE  . LYS AA 1  11  ? 116.706 118.067 190.830 1.00 111.23 ? 22   LYS U CE  1 
ATOM   14796 N  NZ  . LYS AA 1  11  ? 116.716 116.663 190.336 1.00 111.56 ? 22   LYS U NZ  1 
ATOM   14797 N  N   . ILE AA 1  12  ? 119.658 118.561 186.481 1.00 98.82  ? 23   ILE U N   1 
ATOM   14798 C  CA  . ILE AA 1  12  ? 120.461 117.554 185.796 1.00 98.26  ? 23   ILE U CA  1 
ATOM   14799 C  C   . ILE AA 1  12  ? 121.538 118.216 184.947 1.00 99.60  ? 23   ILE U C   1 
ATOM   14800 O  O   . ILE AA 1  12  ? 122.666 117.718 184.853 1.00 102.65 ? 23   ILE U O   1 
ATOM   14801 C  CB  . ILE AA 1  12  ? 119.552 116.631 184.964 1.00 100.24 ? 23   ILE U CB  1 
ATOM   14802 C  CG1 . ILE AA 1  12  ? 118.848 115.628 185.878 1.00 103.52 ? 23   ILE U CG1 1 
ATOM   14803 C  CG2 . ILE AA 1  12  ? 120.348 115.901 183.893 1.00 94.56  ? 23   ILE U CG2 1 
ATOM   14804 C  CD1 . ILE AA 1  12  ? 117.615 115.004 185.269 1.00 99.16  ? 23   ILE U CD1 1 
ATOM   14805 N  N   . PHE AA 1  13  ? 121.216 119.354 184.326 1.00 91.26  ? 24   PHE U N   1 
ATOM   14806 C  CA  . PHE AA 1  13  ? 122.218 120.088 183.561 1.00 89.52  ? 24   PHE U CA  1 
ATOM   14807 C  C   . PHE AA 1  13  ? 123.355 120.559 184.457 1.00 90.32  ? 24   PHE U C   1 
ATOM   14808 O  O   . PHE AA 1  13  ? 124.527 120.486 184.073 1.00 94.34  ? 24   PHE U O   1 
ATOM   14809 C  CB  . PHE AA 1  13  ? 121.565 121.274 182.851 1.00 90.51  ? 24   PHE U CB  1 
ATOM   14810 C  CG  . PHE AA 1  13  ? 122.526 122.124 182.069 1.00 87.46  ? 24   PHE U CG  1 
ATOM   14811 C  CD1 . PHE AA 1  13  ? 122.831 121.815 180.755 1.00 87.37  ? 24   PHE U CD1 1 
ATOM   14812 C  CD2 . PHE AA 1  13  ? 123.114 123.238 182.643 1.00 90.05  ? 24   PHE U CD2 1 
ATOM   14813 C  CE1 . PHE AA 1  13  ? 123.709 122.597 180.031 1.00 88.01  ? 24   PHE U CE1 1 
ATOM   14814 C  CE2 . PHE AA 1  13  ? 123.993 124.023 181.923 1.00 92.01  ? 24   PHE U CE2 1 
ATOM   14815 C  CZ  . PHE AA 1  13  ? 124.291 123.701 180.616 1.00 90.04  ? 24   PHE U CZ  1 
ATOM   14816 N  N   . THR AA 1  14  ? 123.028 121.053 185.652 1.00 87.33  ? 25   THR U N   1 
ATOM   14817 C  CA  . THR AA 1  14  ? 124.060 121.483 186.588 1.00 87.88  ? 25   THR U CA  1 
ATOM   14818 C  C   . THR AA 1  14  ? 124.929 120.311 187.022 1.00 91.49  ? 25   THR U C   1 
ATOM   14819 O  O   . THR AA 1  14  ? 126.158 120.429 187.079 1.00 98.64  ? 25   THR U O   1 
ATOM   14820 C  CB  . THR AA 1  14  ? 123.422 122.155 187.804 1.00 91.33  ? 25   THR U CB  1 
ATOM   14821 O  OG1 . THR AA 1  14  ? 122.664 123.294 187.379 1.00 98.21  ? 25   THR U OG1 1 
ATOM   14822 C  CG2 . THR AA 1  14  ? 124.490 122.605 188.788 1.00 90.81  ? 25   THR U CG2 1 
ATOM   14823 N  N   . SER AA 1  15  ? 124.311 119.167 187.324 1.00 88.99  ? 26   SER U N   1 
ATOM   14824 C  CA  . SER AA 1  15  ? 125.092 117.995 187.713 1.00 91.37  ? 26   SER U CA  1 
ATOM   14825 C  C   . SER AA 1  15  ? 126.023 117.557 186.587 1.00 91.98  ? 26   SER U C   1 
ATOM   14826 O  O   . SER AA 1  15  ? 127.208 117.270 186.812 1.00 91.85  ? 26   SER U O   1 
ATOM   14827 C  CB  . SER AA 1  15  ? 124.158 116.854 188.117 1.00 91.74  ? 26   SER U CB  1 
ATOM   14828 O  OG  . SER AA 1  15  ? 123.373 117.212 189.241 1.00 91.57  ? 26   SER U OG  1 
ATOM   14829 N  N   . SER AA 1  16  ? 125.505 117.518 185.357 1.00 81.73  ? 27   SER U N   1 
ATOM   14830 C  CA  . SER AA 1  16  ? 126.312 117.082 184.224 1.00 81.51  ? 27   SER U CA  1 
ATOM   14831 C  C   . SER AA 1  16  ? 127.442 118.060 183.932 1.00 81.48  ? 27   SER U C   1 
ATOM   14832 O  O   . SER AA 1  16  ? 128.564 117.643 183.626 1.00 87.79  ? 27   SER U O   1 
ATOM   14833 C  CB  . SER AA 1  16  ? 125.431 116.902 182.991 1.00 83.13  ? 27   SER U CB  1 
ATOM   14834 O  OG  . SER AA 1  16  ? 126.211 116.516 181.874 1.00 85.92  ? 27   SER U OG  1 
ATOM   14835 N  N   . ILE AA 1  17  ? 127.171 119.365 184.011 1.00 74.96  ? 28   ILE U N   1 
ATOM   14836 C  CA  . ILE AA 1  17  ? 128.221 120.340 183.746 1.00 75.12  ? 28   ILE U CA  1 
ATOM   14837 C  C   . ILE AA 1  17  ? 129.266 120.318 184.854 1.00 82.52  ? 28   ILE U C   1 
ATOM   14838 O  O   . ILE AA 1  17  ? 130.455 120.525 184.592 1.00 90.47  ? 28   ILE U O   1 
ATOM   14839 C  CB  . ILE AA 1  17  ? 127.622 121.746 183.532 1.00 74.64  ? 28   ILE U CB  1 
ATOM   14840 C  CG1 . ILE AA 1  17  ? 128.610 122.637 182.779 1.00 77.65  ? 28   ILE U CG1 1 
ATOM   14841 C  CG2 . ILE AA 1  17  ? 127.235 122.396 184.848 1.00 82.56  ? 28   ILE U CG2 1 
ATOM   14842 C  CD1 . ILE AA 1  17  ? 128.028 123.965 182.354 1.00 78.28  ? 28   ILE U CD1 1 
ATOM   14843 N  N   . LEU AA 1  18  ? 128.860 120.046 186.098 1.00 77.92  ? 29   LEU U N   1 
ATOM   14844 C  CA  . LEU AA 1  18  ? 129.839 119.890 187.168 1.00 71.01  ? 29   LEU U CA  1 
ATOM   14845 C  C   . LEU AA 1  18  ? 130.729 118.680 186.923 1.00 76.32  ? 29   LEU U C   1 
ATOM   14846 O  O   . LEU AA 1  18  ? 131.947 118.751 187.120 1.00 82.44  ? 29   LEU U O   1 
ATOM   14847 C  CB  . LEU AA 1  18  ? 129.135 119.776 188.519 1.00 77.45  ? 29   LEU U CB  1 
ATOM   14848 C  CG  . LEU AA 1  18  ? 128.615 121.080 189.127 1.00 86.95  ? 29   LEU U CG  1 
ATOM   14849 C  CD1 . LEU AA 1  18  ? 127.942 120.816 190.465 1.00 83.48  ? 29   LEU U CD1 1 
ATOM   14850 C  CD2 . LEU AA 1  18  ? 129.739 122.092 189.277 1.00 82.94  ? 29   LEU U CD2 1 
ATOM   14851 N  N   . VAL AA 1  19  ? 130.142 117.563 186.486 1.00 78.38  ? 30   VAL U N   1 
ATOM   14852 C  CA  . VAL AA 1  19  ? 130.946 116.381 186.175 1.00 81.68  ? 30   VAL U CA  1 
ATOM   14853 C  C   . VAL AA 1  19  ? 131.902 116.673 185.021 1.00 78.44  ? 30   VAL U C   1 
ATOM   14854 O  O   . VAL AA 1  19  ? 133.080 116.292 185.056 1.00 80.71  ? 30   VAL U O   1 
ATOM   14855 C  CB  . VAL AA 1  19  ? 130.033 115.180 185.868 1.00 79.04  ? 30   VAL U CB  1 
ATOM   14856 C  CG1 . VAL AA 1  19  ? 130.828 114.052 185.231 1.00 76.18  ? 30   VAL U CG1 1 
ATOM   14857 C  CG2 . VAL AA 1  19  ? 129.347 114.702 187.136 1.00 79.28  ? 30   VAL U CG2 1 
ATOM   14858 N  N   . PHE AA 1  20  ? 131.408 117.353 183.984 1.00 70.23  ? 31   PHE U N   1 
ATOM   14859 C  CA  . PHE AA 1  20  ? 132.238 117.689 182.831 1.00 68.43  ? 31   PHE U CA  1 
ATOM   14860 C  C   . PHE AA 1  20  ? 133.403 118.583 183.236 1.00 71.75  ? 31   PHE U C   1 
ATOM   14861 O  O   . PHE AA 1  20  ? 134.546 118.363 182.819 1.00 80.48  ? 31   PHE U O   1 
ATOM   14862 C  CB  . PHE AA 1  20  ? 131.375 118.364 181.763 1.00 71.94  ? 31   PHE U CB  1 
ATOM   14863 C  CG  . PHE AA 1  20  ? 132.131 118.780 180.534 1.00 74.65  ? 31   PHE U CG  1 
ATOM   14864 C  CD1 . PHE AA 1  20  ? 132.432 117.860 179.544 1.00 76.40  ? 31   PHE U CD1 1 
ATOM   14865 C  CD2 . PHE AA 1  20  ? 132.521 120.096 180.357 1.00 77.38  ? 31   PHE U CD2 1 
ATOM   14866 C  CE1 . PHE AA 1  20  ? 133.118 118.245 178.408 1.00 75.93  ? 31   PHE U CE1 1 
ATOM   14867 C  CE2 . PHE AA 1  20  ? 133.209 120.484 179.224 1.00 77.13  ? 31   PHE U CE2 1 
ATOM   14868 C  CZ  . PHE AA 1  20  ? 133.508 119.557 178.250 1.00 74.47  ? 31   PHE U CZ  1 
ATOM   14869 N  N   . PHE AA 1  21  ? 133.132 119.595 184.063 1.00 69.53  ? 32   PHE U N   1 
ATOM   14870 C  CA  . PHE AA 1  21  ? 134.192 120.492 184.506 1.00 68.38  ? 32   PHE U CA  1 
ATOM   14871 C  C   . PHE AA 1  21  ? 135.180 119.785 185.422 1.00 72.55  ? 32   PHE U C   1 
ATOM   14872 O  O   . PHE AA 1  21  ? 136.378 120.074 185.370 1.00 78.98  ? 32   PHE U O   1 
ATOM   14873 C  CB  . PHE AA 1  21  ? 133.593 121.712 185.204 1.00 68.07  ? 32   PHE U CB  1 
ATOM   14874 C  CG  . PHE AA 1  21  ? 132.973 122.705 184.262 1.00 72.58  ? 32   PHE U CG  1 
ATOM   14875 C  CD1 . PHE AA 1  21  ? 133.051 122.522 182.892 1.00 72.36  ? 32   PHE U CD1 1 
ATOM   14876 C  CD2 . PHE AA 1  21  ? 132.314 123.821 184.746 1.00 76.92  ? 32   PHE U CD2 1 
ATOM   14877 C  CE1 . PHE AA 1  21  ? 132.481 123.430 182.024 1.00 73.74  ? 32   PHE U CE1 1 
ATOM   14878 C  CE2 . PHE AA 1  21  ? 131.743 124.734 183.881 1.00 75.20  ? 32   PHE U CE2 1 
ATOM   14879 C  CZ  . PHE AA 1  21  ? 131.827 124.538 182.519 1.00 74.08  ? 32   PHE U CZ  1 
ATOM   14880 N  N   . GLY AA 1  22  ? 134.709 118.858 186.258 1.00 68.76  ? 33   GLY U N   1 
ATOM   14881 C  CA  . GLY AA 1  22  ? 135.631 118.090 187.079 1.00 66.94  ? 33   GLY U CA  1 
ATOM   14882 C  C   . GLY AA 1  22  ? 136.553 117.215 186.252 1.00 75.60  ? 33   GLY U C   1 
ATOM   14883 O  O   . GLY AA 1  22  ? 137.756 117.134 186.519 1.00 75.37  ? 33   GLY U O   1 
ATOM   14884 N  N   . VAL AA 1  23  ? 136.003 116.552 185.231 1.00 73.47  ? 34   VAL U N   1 
ATOM   14885 C  CA  . VAL AA 1  23  ? 136.831 115.737 184.345 1.00 69.25  ? 34   VAL U CA  1 
ATOM   14886 C  C   . VAL AA 1  23  ? 137.835 116.611 183.601 1.00 72.46  ? 34   VAL U C   1 
ATOM   14887 O  O   . VAL AA 1  23  ? 139.010 116.247 183.453 1.00 76.97  ? 34   VAL U O   1 
ATOM   14888 C  CB  . VAL AA 1  23  ? 135.947 114.933 183.375 1.00 69.42  ? 34   VAL U CB  1 
ATOM   14889 C  CG1 . VAL AA 1  23  ? 136.804 114.226 182.339 1.00 68.14  ? 34   VAL U CG1 1 
ATOM   14890 C  CG2 . VAL AA 1  23  ? 135.105 113.931 184.141 1.00 72.73  ? 34   VAL U CG2 1 
ATOM   14891 N  N   . ALA AA 1  24  ? 137.390 117.776 183.122 1.00 66.33  ? 35   ALA U N   1 
ATOM   14892 C  CA  . ALA AA 1  24  ? 138.297 118.687 182.432 1.00 58.56  ? 35   ALA U CA  1 
ATOM   14893 C  C   . ALA AA 1  24  ? 139.408 119.167 183.357 1.00 64.57  ? 35   ALA U C   1 
ATOM   14894 O  O   . ALA AA 1  24  ? 140.569 119.259 182.946 1.00 72.47  ? 35   ALA U O   1 
ATOM   14895 C  CB  . ALA AA 1  24  ? 137.520 119.873 181.864 1.00 60.19  ? 35   ALA U CB  1 
ATOM   14896 N  N   . ALA AA 1  25  ? 139.071 119.481 184.609 1.00 69.51  ? 36   ALA U N   1 
ATOM   14897 C  CA  . ALA AA 1  25  ? 140.079 119.922 185.566 1.00 60.78  ? 36   ALA U CA  1 
ATOM   14898 C  C   . ALA AA 1  25  ? 141.078 118.814 185.870 1.00 66.24  ? 36   ALA U C   1 
ATOM   14899 O  O   . ALA AA 1  25  ? 142.280 119.073 185.989 1.00 74.33  ? 36   ALA U O   1 
ATOM   14900 C  CB  . ALA AA 1  25  ? 139.409 120.407 186.849 1.00 65.20  ? 36   ALA U CB  1 
ATOM   14901 N  N   . PHE AA 1  26  ? 140.602 117.575 186.011 1.00 71.33  ? 37   PHE U N   1 
ATOM   14902 C  CA  . PHE AA 1  26  ? 141.517 116.461 186.240 1.00 74.19  ? 37   PHE U CA  1 
ATOM   14903 C  C   . PHE AA 1  26  ? 142.456 116.264 185.055 1.00 73.45  ? 37   PHE U C   1 
ATOM   14904 O  O   . PHE AA 1  26  ? 143.664 116.055 185.234 1.00 76.20  ? 37   PHE U O   1 
ATOM   14905 C  CB  . PHE AA 1  26  ? 140.727 115.184 186.520 1.00 71.06  ? 37   PHE U CB  1 
ATOM   14906 C  CG  . PHE AA 1  26  ? 141.589 113.986 186.787 1.00 79.35  ? 37   PHE U CG  1 
ATOM   14907 C  CD1 . PHE AA 1  26  ? 142.345 113.904 187.943 1.00 76.22  ? 37   PHE U CD1 1 
ATOM   14908 C  CD2 . PHE AA 1  26  ? 141.642 112.939 185.882 1.00 78.76  ? 37   PHE U CD2 1 
ATOM   14909 C  CE1 . PHE AA 1  26  ? 143.140 112.801 188.191 1.00 76.18  ? 37   PHE U CE1 1 
ATOM   14910 C  CE2 . PHE AA 1  26  ? 142.433 111.834 186.124 1.00 80.86  ? 37   PHE U CE2 1 
ATOM   14911 C  CZ  . PHE AA 1  26  ? 143.184 111.765 187.280 1.00 80.27  ? 37   PHE U CZ  1 
ATOM   14912 N  N   . ALA AA 1  27  ? 141.919 116.337 183.835 1.00 58.48  ? 38   ALA U N   1 
ATOM   14913 C  CA  . ALA AA 1  27  ? 142.763 116.206 182.652 1.00 60.31  ? 38   ALA U CA  1 
ATOM   14914 C  C   . ALA AA 1  27  ? 143.782 117.334 182.577 1.00 65.43  ? 38   ALA U C   1 
ATOM   14915 O  O   . ALA AA 1  27  ? 144.945 117.111 182.220 1.00 70.70  ? 38   ALA U O   1 
ATOM   14916 C  CB  . ALA AA 1  27  ? 141.902 116.175 181.391 1.00 61.58  ? 38   ALA U CB  1 
ATOM   14917 N  N   . HIS AA 1  28  ? 143.363 118.557 182.909 1.00 65.61  ? 39   HIS U N   1 
ATOM   14918 C  CA  . HIS AA 1  28  ? 144.280 119.690 182.894 1.00 53.46  ? 39   HIS U CA  1 
ATOM   14919 C  C   . HIS AA 1  28  ? 145.374 119.531 183.938 1.00 58.07  ? 39   HIS U C   1 
ATOM   14920 O  O   . HIS AA 1  28  ? 146.531 119.875 183.685 1.00 64.54  ? 39   HIS U O   1 
ATOM   14921 C  CB  . HIS AA 1  28  ? 143.510 120.986 183.121 1.00 56.95  ? 39   HIS U CB  1 
ATOM   14922 C  CG  . HIS AA 1  28  ? 142.830 121.500 181.894 1.00 53.48  ? 39   HIS U CG  1 
ATOM   14923 N  ND1 . HIS AA 1  28  ? 141.740 120.873 181.332 1.00 63.41  ? 39   HIS U ND1 1 
ATOM   14924 C  CD2 . HIS AA 1  28  ? 143.088 122.576 181.116 1.00 50.22  ? 39   HIS U CD2 1 
ATOM   14925 C  CE1 . HIS AA 1  28  ? 141.353 121.542 180.263 1.00 60.32  ? 39   HIS U CE1 1 
ATOM   14926 N  NE2 . HIS AA 1  28  ? 142.153 122.581 180.110 1.00 53.78  ? 39   HIS U NE2 1 
ATOM   14927 N  N   . LEU AA 1  29  ? 145.027 119.019 185.120 1.00 59.20  ? 40   LEU U N   1 
ATOM   14928 C  CA  . LEU AA 1  29  ? 146.039 118.768 186.140 1.00 56.54  ? 40   LEU U CA  1 
ATOM   14929 C  C   . LEU AA 1  29  ? 147.039 117.718 185.674 1.00 61.20  ? 40   LEU U C   1 
ATOM   14930 O  O   . LEU AA 1  29  ? 148.249 117.866 185.882 1.00 66.01  ? 40   LEU U O   1 
ATOM   14931 C  CB  . LEU AA 1  29  ? 145.370 118.336 187.444 1.00 58.22  ? 40   LEU U CB  1 
ATOM   14932 C  CG  . LEU AA 1  29  ? 146.290 117.868 188.571 1.00 63.98  ? 40   LEU U CG  1 
ATOM   14933 C  CD1 . LEU AA 1  29  ? 147.289 118.953 188.935 1.00 66.55  ? 40   LEU U CD1 1 
ATOM   14934 C  CD2 . LEU AA 1  29  ? 145.473 117.459 189.784 1.00 60.18  ? 40   LEU U CD2 1 
ATOM   14935 N  N   . LEU AA 1  30  ? 146.552 116.648 185.040 1.00 58.75  ? 41   LEU U N   1 
ATOM   14936 C  CA  . LEU AA 1  30  ? 147.462 115.628 184.525 1.00 59.16  ? 41   LEU U CA  1 
ATOM   14937 C  C   . LEU AA 1  30  ? 148.384 116.200 183.454 1.00 65.24  ? 41   LEU U C   1 
ATOM   14938 O  O   . LEU AA 1  30  ? 149.593 115.930 183.453 1.00 71.71  ? 41   LEU U O   1 
ATOM   14939 C  CB  . LEU AA 1  30  ? 146.669 114.444 183.976 1.00 63.41  ? 41   LEU U CB  1 
ATOM   14940 C  CG  . LEU AA 1  30  ? 146.003 113.537 185.011 1.00 68.54  ? 41   LEU U CG  1 
ATOM   14941 C  CD1 . LEU AA 1  30  ? 145.608 112.213 184.381 1.00 62.79  ? 41   LEU U CD1 1 
ATOM   14942 C  CD2 . LEU AA 1  30  ? 146.920 113.314 186.201 1.00 67.02  ? 41   LEU U CD2 1 
ATOM   14943 N  N   . VAL AA 1  31  ? 147.835 117.003 182.540 1.00 56.89  ? 42   VAL U N   1 
ATOM   14944 C  CA  . VAL AA 1  31  ? 148.653 117.604 181.490 1.00 53.12  ? 42   VAL U CA  1 
ATOM   14945 C  C   . VAL AA 1  31  ? 149.659 118.579 182.088 1.00 57.01  ? 42   VAL U C   1 
ATOM   14946 O  O   . VAL AA 1  31  ? 150.787 118.705 181.602 1.00 59.99  ? 42   VAL U O   1 
ATOM   14947 C  CB  . VAL AA 1  31  ? 147.756 118.280 180.436 1.00 52.03  ? 42   VAL U CB  1 
ATOM   14948 C  CG1 . VAL AA 1  31  ? 148.592 119.053 179.432 1.00 50.81  ? 42   VAL U CG1 1 
ATOM   14949 C  CG2 . VAL AA 1  31  ? 146.918 117.241 179.726 1.00 60.29  ? 42   VAL U CG2 1 
ATOM   14950 N  N   . TRP AA 1  32  ? 149.266 119.289 183.147 1.00 57.28  ? 43   TRP U N   1 
ATOM   14951 C  CA  . TRP AA 1  32  ? 150.191 120.196 183.817 1.00 51.19  ? 43   TRP U CA  1 
ATOM   14952 C  C   . TRP AA 1  32  ? 151.342 119.438 184.460 1.00 60.37  ? 43   TRP U C   1 
ATOM   14953 O  O   . TRP AA 1  32  ? 152.500 119.862 184.374 1.00 65.83  ? 43   TRP U O   1 
ATOM   14954 C  CB  . TRP AA 1  32  ? 149.446 121.020 184.864 1.00 58.88  ? 43   TRP U CB  1 
ATOM   14955 C  CG  . TRP AA 1  32  ? 150.321 121.995 185.571 1.00 66.59  ? 43   TRP U CG  1 
ATOM   14956 C  CD1 . TRP AA 1  32  ? 151.021 121.784 186.722 1.00 61.69  ? 43   TRP U CD1 1 
ATOM   14957 C  CD2 . TRP AA 1  32  ? 150.599 123.339 185.172 1.00 66.70  ? 43   TRP U CD2 1 
ATOM   14958 N  NE1 . TRP AA 1  32  ? 151.717 122.916 187.065 1.00 64.28  ? 43   TRP U NE1 1 
ATOM   14959 C  CE2 . TRP AA 1  32  ? 151.474 123.885 186.128 1.00 61.93  ? 43   TRP U CE2 1 
ATOM   14960 C  CE3 . TRP AA 1  32  ? 150.192 124.134 184.098 1.00 55.41  ? 43   TRP U CE3 1 
ATOM   14961 C  CZ2 . TRP AA 1  32  ? 151.947 125.187 186.044 1.00 58.86  ? 43   TRP U CZ2 1 
ATOM   14962 C  CZ3 . TRP AA 1  32  ? 150.662 125.424 184.017 1.00 55.99  ? 43   TRP U CZ3 1 
ATOM   14963 C  CH2 . TRP AA 1  32  ? 151.528 125.939 184.985 1.00 62.86  ? 43   TRP U CH2 1 
ATOM   14964 N  N   . ILE AA 1  33  ? 151.041 118.320 185.123 1.00 62.62  ? 44   ILE U N   1 
ATOM   14965 C  CA  . ILE AA 1  33  ? 152.102 117.506 185.710 1.00 62.05  ? 44   ILE U CA  1 
ATOM   14966 C  C   . ILE AA 1  33  ? 153.019 116.968 184.620 1.00 63.72  ? 44   ILE U C   1 
ATOM   14967 O  O   . ILE AA 1  33  ? 154.240 116.880 184.799 1.00 64.70  ? 44   ILE U O   1 
ATOM   14968 C  CB  . ILE AA 1  33  ? 151.504 116.372 186.564 1.00 58.77  ? 44   ILE U CB  1 
ATOM   14969 C  CG1 . ILE AA 1  33  ? 150.632 116.950 187.678 1.00 60.17  ? 44   ILE U CG1 1 
ATOM   14970 C  CG2 . ILE AA 1  33  ? 152.605 115.505 187.150 1.00 56.78  ? 44   ILE U CG2 1 
ATOM   14971 C  CD1 . ILE AA 1  33  ? 151.417 117.612 188.786 1.00 62.09  ? 44   ILE U CD1 1 
ATOM   14972 N  N   . TRP AA 1  34  ? 152.446 116.604 183.472 1.00 64.08  ? 45   TRP U N   1 
ATOM   14973 C  CA  . TRP AA 1  34  ? 153.253 116.142 182.347 1.00 60.70  ? 45   TRP U CA  1 
ATOM   14974 C  C   . TRP AA 1  34  ? 154.187 117.243 181.850 1.00 61.31  ? 45   TRP U C   1 
ATOM   14975 O  O   . TRP AA 1  34  ? 155.414 117.110 181.908 1.00 57.70  ? 45   TRP U O   1 
ATOM   14976 C  CB  . TRP AA 1  34  ? 152.336 115.646 181.227 1.00 58.70  ? 45   TRP U CB  1 
ATOM   14977 C  CG  . TRP AA 1  34  ? 153.036 115.358 179.942 1.00 54.02  ? 45   TRP U CG  1 
ATOM   14978 C  CD1 . TRP AA 1  34  ? 154.108 114.537 179.759 1.00 57.54  ? 45   TRP U CD1 1 
ATOM   14979 C  CD2 . TRP AA 1  34  ? 152.703 115.879 178.652 1.00 51.00  ? 45   TRP U CD2 1 
ATOM   14980 N  NE1 . TRP AA 1  34  ? 154.468 114.520 178.435 1.00 60.06  ? 45   TRP U NE1 1 
ATOM   14981 C  CE2 . TRP AA 1  34  ? 153.621 115.337 177.734 1.00 58.75  ? 45   TRP U CE2 1 
ATOM   14982 C  CE3 . TRP AA 1  34  ? 151.720 116.756 178.185 1.00 55.62  ? 45   TRP U CE3 1 
ATOM   14983 C  CZ2 . TRP AA 1  34  ? 153.585 115.642 176.377 1.00 63.87  ? 45   TRP U CZ2 1 
ATOM   14984 C  CZ3 . TRP AA 1  34  ? 151.687 117.057 176.839 1.00 56.18  ? 45   TRP U CZ3 1 
ATOM   14985 C  CH2 . TRP AA 1  34  ? 152.613 116.503 175.950 1.00 61.65  ? 45   TRP U CH2 1 
ATOM   14986 N  N   . ARG AA 1  35  ? 153.617 118.350 181.367 1.00 63.71  ? 46   ARG U N   1 
ATOM   14987 C  CA  . ARG AA 1  35  ? 154.368 119.492 180.857 1.00 60.09  ? 46   ARG U CA  1 
ATOM   14988 C  C   . ARG AA 1  35  ? 153.601 120.788 181.098 1.00 61.96  ? 46   ARG U C   1 
ATOM   14989 O  O   . ARG AA 1  35  ? 152.558 121.014 180.473 1.00 57.28  ? 46   ARG U O   1 
ATOM   14990 C  CB  . ARG AA 1  35  ? 154.653 119.330 179.362 1.00 58.80  ? 46   ARG U CB  1 
ATOM   14991 C  CG  . ARG AA 1  35  ? 155.796 118.388 179.033 1.00 65.31  ? 46   ARG U CG  1 
ATOM   14992 C  CD  . ARG AA 1  35  ? 155.966 118.224 177.534 1.00 57.80  ? 46   ARG U CD  1 
ATOM   14993 N  NE  . ARG AA 1  35  ? 156.954 117.202 177.213 1.00 56.72  ? 46   ARG U NE  1 
ATOM   14994 C  CZ  . ARG AA 1  35  ? 157.330 116.882 175.983 1.00 61.84  ? 46   ARG U CZ  1 
ATOM   14995 N  NH1 . ARG AA 1  35  ? 156.820 117.489 174.924 1.00 60.83  ? 46   ARG U NH1 1 
ATOM   14996 N  NH2 . ARG AA 1  35  ? 158.240 115.929 175.810 1.00 68.11  ? 46   ARG U NH2 1 
ATOM   14997 N  N   . PRO AA 1  36  ? 154.080 121.661 181.984 1.00 59.22  ? 47   PRO U N   1 
ATOM   14998 C  CA  . PRO AA 1  36  ? 153.399 122.944 182.198 1.00 52.25  ? 47   PRO U CA  1 
ATOM   14999 C  C   . PRO AA 1  36  ? 153.470 123.826 180.963 1.00 57.15  ? 47   PRO U C   1 
ATOM   15000 O  O   . PRO AA 1  36  ? 154.376 123.706 180.136 1.00 63.66  ? 47   PRO U O   1 
ATOM   15001 C  CB  . PRO AA 1  36  ? 154.167 123.563 183.371 1.00 53.04  ? 47   PRO U CB  1 
ATOM   15002 C  CG  . PRO AA 1  36  ? 155.500 122.903 183.340 1.00 61.09  ? 47   PRO U CG  1 
ATOM   15003 C  CD  . PRO AA 1  36  ? 155.258 121.508 182.852 1.00 59.80  ? 47   PRO U CD  1 
ATOM   15004 N  N   . TRP AA 1  37  ? 152.492 124.728 180.844 1.00 64.66  ? 48   TRP U N   1 
ATOM   15005 C  CA  . TRP AA 1  37  ? 152.312 125.518 179.631 1.00 57.77  ? 48   TRP U CA  1 
ATOM   15006 C  C   . TRP AA 1  37  ? 152.406 127.021 179.878 1.00 61.36  ? 48   TRP U C   1 
ATOM   15007 O  O   . TRP AA 1  37  ? 151.797 127.808 179.152 1.00 69.99  ? 48   TRP U O   1 
ATOM   15008 C  CB  . TRP AA 1  37  ? 150.982 125.176 178.960 1.00 55.36  ? 48   TRP U CB  1 
ATOM   15009 C  CG  . TRP AA 1  37  ? 149.773 125.399 179.813 1.00 64.55  ? 48   TRP U CG  1 
ATOM   15010 C  CD1 . TRP AA 1  37  ? 149.145 126.585 180.054 1.00 66.41  ? 48   TRP U CD1 1 
ATOM   15011 C  CD2 . TRP AA 1  37  ? 149.023 124.399 180.512 1.00 65.21  ? 48   TRP U CD2 1 
ATOM   15012 N  NE1 . TRP AA 1  37  ? 148.060 126.388 180.871 1.00 64.49  ? 48   TRP U NE1 1 
ATOM   15013 C  CE2 . TRP AA 1  37  ? 147.964 125.054 181.167 1.00 60.06  ? 48   TRP U CE2 1 
ATOM   15014 C  CE3 . TRP AA 1  37  ? 149.151 123.015 180.654 1.00 63.31  ? 48   TRP U CE3 1 
ATOM   15015 C  CZ2 . TRP AA 1  37  ? 147.038 124.373 181.951 1.00 60.69  ? 48   TRP U CZ2 1 
ATOM   15016 C  CZ3 . TRP AA 1  37  ? 148.231 122.342 181.432 1.00 59.68  ? 48   TRP U CZ3 1 
ATOM   15017 C  CH2 . TRP AA 1  37  ? 147.189 123.020 182.070 1.00 60.40  ? 48   TRP U CH2 1 
ATOM   15018 N  N   . VAL AA 1  38  ? 153.162 127.443 180.887 1.00 59.08  ? 49   VAL U N   1 
ATOM   15019 C  CA  . VAL AA 1  38  ? 153.461 128.865 181.046 1.00 58.86  ? 49   VAL U CA  1 
ATOM   15020 C  C   . VAL AA 1  38  ? 154.975 129.047 181.081 1.00 60.36  ? 49   VAL U C   1 
ATOM   15021 O  O   . VAL AA 1  38  ? 155.634 128.624 182.042 1.00 67.45  ? 49   VAL U O   1 
ATOM   15022 C  CB  . VAL AA 1  38  ? 152.784 129.457 182.294 1.00 57.90  ? 49   VAL U CB  1 
ATOM   15023 C  CG1 . VAL AA 1  38  ? 151.301 129.668 182.035 1.00 44.53  ? 49   VAL U CG1 1 
ATOM   15024 C  CG2 . VAL AA 1  38  ? 152.988 128.567 183.501 1.00 61.22  ? 49   VAL U CG2 1 
ATOM   15025 N  N   . PRO AA 1  39  ? 155.569 129.645 180.053 1.00 56.02  ? 50   PRO U N   1 
ATOM   15026 C  CA  . PRO AA 1  39  ? 157.023 129.822 180.048 1.00 60.87  ? 50   PRO U CA  1 
ATOM   15027 C  C   . PRO AA 1  39  ? 157.478 130.796 181.120 1.00 61.50  ? 50   PRO U C   1 
ATOM   15028 O  O   . PRO AA 1  39  ? 156.770 131.737 181.486 1.00 66.15  ? 50   PRO U O   1 
ATOM   15029 C  CB  . PRO AA 1  39  ? 157.308 130.366 178.645 1.00 66.24  ? 50   PRO U CB  1 
ATOM   15030 C  CG  . PRO AA 1  39  ? 156.038 131.018 178.233 1.00 67.36  ? 50   PRO U CG  1 
ATOM   15031 C  CD  . PRO AA 1  39  ? 154.936 130.210 178.850 1.00 60.36  ? 50   PRO U CD  1 
ATOM   15032 N  N   . GLY AA 1  40  ? 158.685 130.557 181.624 1.00 81.08  ? 51   GLY U N   1 
ATOM   15033 C  CA  . GLY AA 1  40  ? 159.299 131.443 182.581 1.00 85.09  ? 51   GLY U CA  1 
ATOM   15034 C  C   . GLY AA 1  40  ? 160.043 132.565 181.890 1.00 88.30  ? 51   GLY U C   1 
ATOM   15035 O  O   . GLY AA 1  40  ? 159.920 132.767 180.678 1.00 88.63  ? 51   GLY U O   1 
ATOM   15036 N  N   . PRO AA 1  41  ? 160.823 133.333 182.656 1.00 102.13 ? 52   PRO U N   1 
ATOM   15037 C  CA  . PRO AA 1  41  ? 161.617 134.406 182.033 1.00 103.64 ? 52   PRO U CA  1 
ATOM   15038 C  C   . PRO AA 1  41  ? 162.584 133.899 180.978 1.00 104.28 ? 52   PRO U C   1 
ATOM   15039 O  O   . PRO AA 1  41  ? 162.824 134.590 179.980 1.00 104.77 ? 52   PRO U O   1 
ATOM   15040 C  CB  . PRO AA 1  41  ? 162.348 135.034 183.228 1.00 104.04 ? 52   PRO U CB  1 
ATOM   15041 C  CG  . PRO AA 1  41  ? 161.510 134.680 184.415 1.00 102.82 ? 52   PRO U CG  1 
ATOM   15042 C  CD  . PRO AA 1  41  ? 160.960 133.319 184.121 1.00 102.79 ? 52   PRO U CD  1 
ATOM   15043 N  N   . ASN AA 1  42  ? 163.145 132.706 181.170 1.00 99.90  ? 53   ASN U N   1 
ATOM   15044 C  CA  . ASN AA 1  42  ? 164.070 132.107 180.218 1.00 102.35 ? 53   ASN U CA  1 
ATOM   15045 C  C   . ASN AA 1  42  ? 163.408 131.032 179.363 1.00 103.68 ? 53   ASN U C   1 
ATOM   15046 O  O   . ASN AA 1  42  ? 164.079 130.084 178.942 1.00 106.19 ? 53   ASN U O   1 
ATOM   15047 C  CB  . ASN AA 1  42  ? 165.280 131.528 180.951 1.00 103.49 ? 53   ASN U CB  1 
ATOM   15048 C  CG  . ASN AA 1  42  ? 164.909 130.390 181.879 1.00 105.06 ? 53   ASN U CG  1 
ATOM   15049 O  OD1 . ASN AA 1  42  ? 163.996 129.614 181.595 1.00 104.42 ? 53   ASN U OD1 1 
ATOM   15050 N  ND2 . ASN AA 1  42  ? 165.617 130.283 182.997 1.00 105.55 ? 53   ASN U ND2 1 
ATOM   15051 N  N   . GLY AA 1  43  ? 162.109 131.158 179.101 1.00 87.33  ? 54   GLY U N   1 
ATOM   15052 C  CA  . GLY AA 1  43  ? 161.423 130.149 178.322 1.00 82.49  ? 54   GLY U CA  1 
ATOM   15053 C  C   . GLY AA 1  43  ? 161.227 128.866 179.112 1.00 86.71  ? 54   GLY U C   1 
ATOM   15054 O  O   . GLY AA 1  43  ? 161.163 128.861 180.345 1.00 89.30  ? 54   GLY U O   1 
ATOM   15055 N  N   . TYR AA 1  44  ? 161.130 127.759 178.385 1.00 73.18  ? 55   TYR U N   1 
ATOM   15056 C  CA  . TYR AA 1  44  ? 160.959 126.453 179.008 1.00 72.05  ? 55   TYR U CA  1 
ATOM   15057 C  C   . TYR AA 1  44  ? 162.308 125.811 179.315 1.00 70.72  ? 55   TYR U C   1 
ATOM   15058 O  O   . TYR AA 1  44  ? 162.940 125.221 178.439 1.00 69.22  ? 55   TYR U O   1 
ATOM   15059 C  CB  . TYR AA 1  44  ? 160.132 125.533 178.110 1.00 69.90  ? 55   TYR U CB  1 
ATOM   15060 C  CG  . TYR AA 1  44  ? 158.673 125.916 178.018 1.00 70.04  ? 55   TYR U CG  1 
ATOM   15061 C  CD1 . TYR AA 1  44  ? 157.855 125.885 179.138 1.00 68.99  ? 55   TYR U CD1 1 
ATOM   15062 C  CD2 . TYR AA 1  44  ? 158.112 126.299 176.809 1.00 70.23  ? 55   TYR U CD2 1 
ATOM   15063 C  CE1 . TYR AA 1  44  ? 156.522 126.230 179.057 1.00 63.05  ? 55   TYR U CE1 1 
ATOM   15064 C  CE2 . TYR AA 1  44  ? 156.780 126.644 176.720 1.00 65.22  ? 55   TYR U CE2 1 
ATOM   15065 C  CZ  . TYR AA 1  44  ? 155.991 126.610 177.845 1.00 62.91  ? 55   TYR U CZ  1 
ATOM   15066 O  OH  . TYR AA 1  44  ? 154.664 126.956 177.753 1.00 67.58  ? 55   TYR U OH  1 
ATOM   15067 N  N   . TRP BA 2  1   ? 116.924 83.223  131.121 1.00 130.66 ? 2    TRP V N   1 
ATOM   15068 C  CA  . TRP BA 2  1   ? 116.724 83.002  129.700 1.00 129.54 ? 2    TRP V CA  1 
ATOM   15069 C  C   . TRP BA 2  1   ? 115.531 83.763  129.175 1.00 132.24 ? 2    TRP V C   1 
ATOM   15070 O  O   . TRP BA 2  1   ? 115.061 83.436  128.107 1.00 130.74 ? 2    TRP V O   1 
ATOM   15071 C  CB  . TRP BA 2  1   ? 116.543 81.513  129.395 1.00 130.82 ? 2    TRP V CB  1 
ATOM   15072 C  CG  . TRP BA 2  1   ? 115.233 80.930  129.861 1.00 135.10 ? 2    TRP V CG  1 
ATOM   15073 C  CD1 . TRP BA 2  1   ? 114.862 80.689  131.149 1.00 133.31 ? 2    TRP V CD1 1 
ATOM   15074 C  CD2 . TRP BA 2  1   ? 114.128 80.512  129.041 1.00 136.28 ? 2    TRP V CD2 1 
ATOM   15075 N  NE1 . TRP BA 2  1   ? 113.601 80.139  131.185 1.00 135.23 ? 2    TRP V NE1 1 
ATOM   15076 C  CE2 . TRP BA 2  1   ? 113.127 80.022  129.904 1.00 136.08 ? 2    TRP V CE2 1 
ATOM   15077 C  CE3 . TRP BA 2  1   ? 113.890 80.503  127.663 1.00 132.84 ? 2    TRP V CE3 1 
ATOM   15078 C  CZ2 . TRP BA 2  1   ? 111.903 79.528  129.433 1.00 132.45 ? 2    TRP V CZ2 1 
ATOM   15079 C  CZ3 . TRP BA 2  1   ? 112.674 80.012  127.196 1.00 131.55 ? 2    TRP V CZ3 1 
ATOM   15080 C  CH2 . TRP BA 2  1   ? 111.698 79.532  128.079 1.00 130.19 ? 2    TRP V CH2 1 
ATOM   15081 N  N   . ARG BA 2  2   ? 115.049 84.744  129.948 1.00 127.77 ? 3    ARG V N   1 
ATOM   15082 C  CA  . ARG BA 2  2   ? 114.013 85.724  129.596 1.00 124.47 ? 3    ARG V CA  1 
ATOM   15083 C  C   . ARG BA 2  2   ? 114.427 87.139  129.979 1.00 120.80 ? 3    ARG V C   1 
ATOM   15084 O  O   . ARG BA 2  2   ? 113.634 87.883  130.555 1.00 118.95 ? 3    ARG V O   1 
ATOM   15085 C  CB  . ARG BA 2  2   ? 112.658 85.386  130.235 1.00 124.75 ? 3    ARG V CB  1 
ATOM   15086 C  CG  . ARG BA 2  2   ? 111.955 84.045  129.940 1.00 123.01 ? 3    ARG V CG  1 
ATOM   15087 C  CD  . ARG BA 2  2   ? 111.943 83.557  128.462 1.00 123.10 ? 3    ARG V CD  1 
ATOM   15088 N  NE  . ARG BA 2  2   ? 112.165 84.618  127.483 1.00 124.53 ? 3    ARG V NE  1 
ATOM   15089 C  CZ  . ARG BA 2  2   ? 113.167 84.643  126.613 1.00 124.95 ? 3    ARG V CZ  1 
ATOM   15090 N  NH1 . ARG BA 2  2   ? 113.902 83.572  126.386 1.00 123.93 ? 3    ARG V NH1 1 
ATOM   15091 N  NH2 . ARG BA 2  2   ? 113.440 85.769  125.967 1.00 127.49 ? 3    ARG V NH2 1 
ATOM   15092 N  N   . ILE BA 2  3   ? 115.670 87.520  129.688 1.00 125.43 ? 4    ILE V N   1 
ATOM   15093 C  CA  . ILE BA 2  3   ? 116.172 88.845  130.038 1.00 126.54 ? 4    ILE V CA  1 
ATOM   15094 C  C   . ILE BA 2  3   ? 115.418 89.892  129.219 1.00 125.87 ? 4    ILE V C   1 
ATOM   15095 O  O   . ILE BA 2  3   ? 115.223 91.038  129.654 1.00 122.17 ? 4    ILE V O   1 
ATOM   15096 C  CB  . ILE BA 2  3   ? 117.692 88.972  129.790 1.00 127.18 ? 4    ILE V CB  1 
ATOM   15097 C  CG1 . ILE BA 2  3   ? 118.504 87.805  130.371 1.00 125.28 ? 4    ILE V CG1 1 
ATOM   15098 C  CG2 . ILE BA 2  3   ? 118.217 90.237  130.398 1.00 125.23 ? 4    ILE V CG2 1 
ATOM   15099 C  CD1 . ILE BA 2  3   ? 118.498 86.507  129.556 1.00 123.72 ? 4    ILE V CD1 1 
ATOM   15100 N  N   . TRP BA 2  4   ? 114.974 89.492  128.032 1.00 120.68 ? 5    TRP V N   1 
ATOM   15101 C  CA  . TRP BA 2  4   ? 114.448 90.415  127.036 1.00 121.36 ? 5    TRP V CA  1 
ATOM   15102 C  C   . TRP BA 2  4   ? 113.046 90.916  127.362 1.00 122.49 ? 5    TRP V C   1 
ATOM   15103 O  O   . TRP BA 2  4   ? 112.569 91.845  126.702 1.00 119.99 ? 5    TRP V O   1 
ATOM   15104 C  CB  . TRP BA 2  4   ? 114.489 89.747  125.661 1.00 119.10 ? 5    TRP V CB  1 
ATOM   15105 C  CG  . TRP BA 2  4   ? 115.900 89.429  125.255 1.00 119.94 ? 5    TRP V CG  1 
ATOM   15106 C  CD1 . TRP BA 2  4   ? 116.784 90.262  124.634 1.00 119.94 ? 5    TRP V CD1 1 
ATOM   15107 C  CD2 . TRP BA 2  4   ? 116.611 88.210  125.510 1.00 119.74 ? 5    TRP V CD2 1 
ATOM   15108 N  NE1 . TRP BA 2  4   ? 117.989 89.625  124.453 1.00 120.05 ? 5    TRP V NE1 1 
ATOM   15109 C  CE2 . TRP BA 2  4   ? 117.909 88.366  124.985 1.00 120.55 ? 5    TRP V CE2 1 
ATOM   15110 C  CE3 . TRP BA 2  4   ? 116.271 86.999  126.117 1.00 118.27 ? 5    TRP V CE3 1 
ATOM   15111 C  CZ2 . TRP BA 2  4   ? 118.865 87.354  125.048 1.00 120.14 ? 5    TRP V CZ2 1 
ATOM   15112 C  CZ3 . TRP BA 2  4   ? 117.219 85.997  126.178 1.00 119.17 ? 5    TRP V CZ3 1 
ATOM   15113 C  CH2 . TRP BA 2  4   ? 118.501 86.180  125.647 1.00 118.80 ? 5    TRP V CH2 1 
ATOM   15114 N  N   . GLN BA 2  5   ? 112.481 90.422  128.458 1.00 129.95 ? 6    GLN V N   1 
ATOM   15115 C  CA  . GLN BA 2  5   ? 111.209 90.953  128.925 1.00 128.66 ? 6    GLN V CA  1 
ATOM   15116 C  C   . GLN BA 2  5   ? 111.602 92.169  129.746 1.00 127.32 ? 6    GLN V C   1 
ATOM   15117 O  O   . GLN BA 2  5   ? 110.929 93.194  129.696 1.00 123.74 ? 6    GLN V O   1 
ATOM   15118 C  CB  . GLN BA 2  5   ? 110.504 89.935  129.809 1.00 126.14 ? 6    GLN V CB  1 
ATOM   15119 C  CG  . GLN BA 2  5   ? 110.214 88.611  129.127 1.00 126.91 ? 6    GLN V CG  1 
ATOM   15120 C  CD  . GLN BA 2  5   ? 108.779 88.518  128.651 1.00 128.26 ? 6    GLN V CD  1 
ATOM   15121 O  OE1 . GLN BA 2  5   ? 107.896 89.194  129.176 1.00 128.14 ? 6    GLN V OE1 1 
ATOM   15122 N  NE2 . GLN BA 2  5   ? 108.541 87.686  127.647 1.00 127.69 ? 6    GLN V NE2 1 
ATOM   15123 N  N   . LEU BA 2  6   ? 112.712 92.067  130.481 1.00 128.70 ? 7    LEU V N   1 
ATOM   15124 C  CA  . LEU BA 2  6   ? 113.170 93.169  131.318 1.00 127.82 ? 7    LEU V CA  1 
ATOM   15125 C  C   . LEU BA 2  6   ? 113.742 94.297  130.469 1.00 126.91 ? 7    LEU V C   1 
ATOM   15126 O  O   . LEU BA 2  6   ? 113.293 95.446  130.555 1.00 123.84 ? 7    LEU V O   1 
ATOM   15127 C  CB  . LEU BA 2  6   ? 114.208 92.664  132.321 1.00 129.00 ? 7    LEU V CB  1 
ATOM   15128 C  CG  . LEU BA 2  6   ? 113.674 92.162  133.663 1.00 128.13 ? 7    LEU V CG  1 
ATOM   15129 C  CD1 . LEU BA 2  6   ? 114.608 91.114  134.244 1.00 126.17 ? 7    LEU V CD1 1 
ATOM   15130 C  CD2 . LEU BA 2  6   ? 113.491 93.315  134.635 1.00 125.79 ? 7    LEU V CD2 1 
ATOM   15131 N  N   . PHE BA 2  7   ? 114.735 93.991  129.638 1.00 123.00 ? 8    PHE V N   1 
ATOM   15132 C  CA  . PHE BA 2  7   ? 115.357 95.008  128.798 1.00 122.39 ? 8    PHE V CA  1 
ATOM   15133 C  C   . PHE BA 2  7   ? 114.756 95.009  127.399 1.00 123.20 ? 8    PHE V C   1 
ATOM   15134 O  O   . PHE BA 2  7   ? 114.463 93.951  126.834 1.00 121.97 ? 8    PHE V O   1 
ATOM   15135 C  CB  . PHE BA 2  7   ? 116.873 94.816  128.709 1.00 121.24 ? 8    PHE V CB  1 
ATOM   15136 C  CG  . PHE BA 2  7   ? 117.560 94.780  130.041 1.00 122.99 ? 8    PHE V CG  1 
ATOM   15137 C  CD1 . PHE BA 2  7   ? 117.813 95.952  130.733 1.00 120.86 ? 8    PHE V CD1 1 
ATOM   15138 C  CD2 . PHE BA 2  7   ? 117.952 93.581  130.601 1.00 121.56 ? 8    PHE V CD2 1 
ATOM   15139 C  CE1 . PHE BA 2  7   ? 118.448 95.924  131.957 1.00 119.36 ? 8    PHE V CE1 1 
ATOM   15140 C  CE2 . PHE BA 2  7   ? 118.585 93.546  131.827 1.00 121.03 ? 8    PHE V CE2 1 
ATOM   15141 C  CZ  . PHE BA 2  7   ? 118.832 94.719  132.506 1.00 120.20 ? 8    PHE V CZ  1 
ATOM   15142 N  N   . ASP BA 2  8   ? 114.572 96.206  126.853 1.00 121.04 ? 9    ASP V N   1 
ATOM   15143 C  CA  . ASP BA 2  8   ? 114.100 96.365  125.486 1.00 120.24 ? 9    ASP V CA  1 
ATOM   15144 C  C   . ASP BA 2  8   ? 115.105 95.734  124.531 1.00 118.06 ? 9    ASP V C   1 
ATOM   15145 O  O   . ASP BA 2  8   ? 116.306 96.026  124.631 1.00 118.86 ? 9    ASP V O   1 
ATOM   15146 C  CB  . ASP BA 2  8   ? 113.910 97.844  125.156 1.00 119.70 ? 9    ASP V CB  1 
ATOM   15147 C  CG  . ASP BA 2  8   ? 113.278 98.064  123.793 1.00 119.98 ? 9    ASP V CG  1 
ATOM   15148 O  OD1 . ASP BA 2  8   ? 112.315 97.345  123.456 1.00 121.64 ? 9    ASP V OD1 1 
ATOM   15149 O  OD2 . ASP BA 2  8   ? 113.744 98.959  123.057 1.00 118.53 ? 9    ASP V OD2 1 
ATOM   15150 N  N   . PRO BA 2  9   ? 114.674 94.854  123.625 1.00 114.04 ? 10   PRO V N   1 
ATOM   15151 C  CA  . PRO BA 2  9   ? 115.639 94.209  122.718 1.00 113.83 ? 10   PRO V CA  1 
ATOM   15152 C  C   . PRO BA 2  9   ? 116.435 95.189  121.875 1.00 113.52 ? 10   PRO V C   1 
ATOM   15153 O  O   . PRO BA 2  9   ? 117.644 94.999  121.685 1.00 112.07 ? 10   PRO V O   1 
ATOM   15154 C  CB  . PRO BA 2  9   ? 114.744 93.313  121.853 1.00 113.92 ? 10   PRO V CB  1 
ATOM   15155 C  CG  . PRO BA 2  9   ? 113.530 93.071  122.682 1.00 116.17 ? 10   PRO V CG  1 
ATOM   15156 C  CD  . PRO BA 2  9   ? 113.308 94.338  123.441 1.00 114.82 ? 10   PRO V CD  1 
ATOM   15157 N  N   . ARG BA 2  10  ? 115.792 96.246  121.379 1.00 114.91 ? 11   ARG V N   1 
ATOM   15158 C  CA  . ARG BA 2  10  ? 116.481 97.203  120.518 1.00 116.48 ? 11   ARG V CA  1 
ATOM   15159 C  C   . ARG BA 2  10  ? 117.562 97.955  121.285 1.00 115.60 ? 11   ARG V C   1 
ATOM   15160 O  O   . ARG BA 2  10  ? 118.706 98.064  120.825 1.00 115.42 ? 11   ARG V O   1 
ATOM   15161 C  CB  . ARG BA 2  10  ? 115.464 98.169  119.913 1.00 116.19 ? 11   ARG V CB  1 
ATOM   15162 C  CG  . ARG BA 2  10  ? 116.060 99.385  119.230 1.00 115.25 ? 11   ARG V CG  1 
ATOM   15163 C  CD  . ARG BA 2  10  ? 115.186 99.839  118.069 1.00 114.48 ? 11   ARG V CD  1 
ATOM   15164 N  NE  . ARG BA 2  10  ? 113.843 100.208 118.501 1.00 115.38 ? 11   ARG V NE  1 
ATOM   15165 C  CZ  . ARG BA 2  10  ? 112.769 99.445  118.345 1.00 115.75 ? 11   ARG V CZ  1 
ATOM   15166 N  NH1 . ARG BA 2  10  ? 112.842 98.259  117.763 1.00 117.20 ? 11   ARG V NH1 1 
ATOM   15167 N  NH2 . ARG BA 2  10  ? 111.593 99.881  118.787 1.00 114.76 ? 11   ARG V NH2 1 
ATOM   15168 N  N   . GLN BA 2  11  ? 117.218 98.476  122.464 1.00 108.01 ? 12   GLN V N   1 
ATOM   15169 C  CA  . GLN BA 2  11  ? 118.205 99.181  123.274 1.00 107.46 ? 12   GLN V CA  1 
ATOM   15170 C  C   . GLN BA 2  11  ? 119.309 98.246  123.747 1.00 106.22 ? 12   GLN V C   1 
ATOM   15171 O  O   . GLN BA 2  11  ? 120.471 98.657  123.840 1.00 105.81 ? 12   GLN V O   1 
ATOM   15172 C  CB  . GLN BA 2  11  ? 117.524 99.849  124.468 1.00 105.78 ? 12   GLN V CB  1 
ATOM   15173 C  CG  . GLN BA 2  11  ? 118.238 101.090 124.973 1.00 107.18 ? 12   GLN V CG  1 
ATOM   15174 C  CD  . GLN BA 2  11  ? 117.885 102.327 124.174 1.00 108.87 ? 12   GLN V CD  1 
ATOM   15175 O  OE1 . GLN BA 2  11  ? 116.710 102.636 123.974 1.00 108.29 ? 12   GLN V OE1 1 
ATOM   15176 N  NE2 . GLN BA 2  11  ? 118.902 103.043 123.709 1.00 109.33 ? 12   GLN V NE2 1 
ATOM   15177 N  N   . ALA BA 2  12  ? 118.967 96.994  124.057 1.00 96.86  ? 13   ALA V N   1 
ATOM   15178 C  CA  . ALA BA 2  12  ? 119.982 96.031  124.469 1.00 94.07  ? 13   ALA V CA  1 
ATOM   15179 C  C   . ALA BA 2  12  ? 120.962 95.743  123.340 1.00 96.71  ? 13   ALA V C   1 
ATOM   15180 O  O   . ALA BA 2  12  ? 122.176 95.690  123.565 1.00 98.07  ? 13   ALA V O   1 
ATOM   15181 C  CB  . ALA BA 2  12  ? 119.319 94.740  124.947 1.00 96.75  ? 13   ALA V CB  1 
ATOM   15182 N  N   . LEU BA 2  13  ? 120.461 95.568  122.120 1.00 99.34  ? 14   LEU V N   1 
ATOM   15183 C  CA  . LEU BA 2  13  ? 121.327 95.272  120.986 1.00 94.55  ? 14   LEU V CA  1 
ATOM   15184 C  C   . LEU BA 2  13  ? 122.075 96.497  120.476 1.00 95.99  ? 14   LEU V C   1 
ATOM   15185 O  O   . LEU BA 2  13  ? 123.092 96.338  119.793 1.00 99.00  ? 14   LEU V O   1 
ATOM   15186 C  CB  . LEU BA 2  13  ? 120.510 94.654  119.850 1.00 96.43  ? 14   LEU V CB  1 
ATOM   15187 C  CG  . LEU BA 2  13  ? 120.471 93.125  119.826 1.00 98.30  ? 14   LEU V CG  1 
ATOM   15188 C  CD1 . LEU BA 2  13  ? 119.638 92.622  118.658 1.00 97.62  ? 14   LEU V CD1 1 
ATOM   15189 C  CD2 . LEU BA 2  13  ? 121.875 92.547  119.777 1.00 95.47  ? 14   LEU V CD2 1 
ATOM   15190 N  N   . VAL BA 2  14  ? 121.606 97.705  120.785 1.00 97.61  ? 15   VAL V N   1 
ATOM   15191 C  CA  . VAL BA 2  14  ? 122.308 98.915  120.370 1.00 93.91  ? 15   VAL V CA  1 
ATOM   15192 C  C   . VAL BA 2  14  ? 123.193 99.399  121.511 1.00 93.46  ? 15   VAL V C   1 
ATOM   15193 O  O   . VAL BA 2  14  ? 123.876 100.424 121.395 1.00 94.33  ? 15   VAL V O   1 
ATOM   15194 C  CB  . VAL BA 2  14  ? 121.313 100.003 119.921 1.00 96.17  ? 15   VAL V CB  1 
ATOM   15195 C  CG1 . VAL BA 2  14  ? 120.415 100.427 121.075 1.00 95.52  ? 15   VAL V CG1 1 
ATOM   15196 C  CG2 . VAL BA 2  14  ? 122.056 101.199 119.340 1.00 94.97  ? 15   VAL V CG2 1 
ATOM   15197 N  N   . GLY BA 2  15  ? 123.215 98.650  122.610 1.00 88.80  ? 16   GLY V N   1 
ATOM   15198 C  CA  . GLY BA 2  15  ? 124.055 98.998  123.737 1.00 88.00  ? 16   GLY V CA  1 
ATOM   15199 C  C   . GLY BA 2  15  ? 125.101 97.938  124.014 1.00 84.45  ? 16   GLY V C   1 
ATOM   15200 O  O   . GLY BA 2  15  ? 126.110 98.201  124.675 1.00 83.61  ? 16   GLY V O   1 
ATOM   15201 N  N   . LEU BA 2  16  ? 124.865 96.730  123.506 1.00 86.19  ? 17   LEU V N   1 
ATOM   15202 C  CA  . LEU BA 2  16  ? 125.843 95.658  123.614 1.00 85.61  ? 17   LEU V CA  1 
ATOM   15203 C  C   . LEU BA 2  16  ? 126.787 95.588  122.425 1.00 87.42  ? 17   LEU V C   1 
ATOM   15204 O  O   . LEU BA 2  16  ? 127.926 95.148  122.601 1.00 91.24  ? 17   LEU V O   1 
ATOM   15205 C  CB  . LEU BA 2  16  ? 125.126 94.309  123.783 1.00 87.08  ? 17   LEU V CB  1 
ATOM   15206 C  CG  . LEU BA 2  16  ? 125.926 93.038  124.070 1.00 83.90  ? 17   LEU V CG  1 
ATOM   15207 C  CD1 . LEU BA 2  16  ? 125.121 92.120  124.969 1.00 87.63  ? 17   LEU V CD1 1 
ATOM   15208 C  CD2 . LEU BA 2  16  ? 126.274 92.317  122.784 1.00 86.92  ? 17   LEU V CD2 1 
ATOM   15209 N  N   . ALA BA 2  17  ? 126.367 96.003  121.230 1.00 91.09  ? 18   ALA V N   1 
ATOM   15210 C  CA  . ALA BA 2  17  ? 127.274 96.122  120.098 1.00 90.72  ? 18   ALA V CA  1 
ATOM   15211 C  C   . ALA BA 2  17  ? 128.230 97.297  120.228 1.00 90.53  ? 18   ALA V C   1 
ATOM   15212 O  O   . ALA BA 2  17  ? 129.412 97.154  119.897 1.00 95.18  ? 18   ALA V O   1 
ATOM   15213 C  CB  . ALA BA 2  17  ? 126.484 96.260  118.792 1.00 88.16  ? 18   ALA V CB  1 
ATOM   15214 N  N   . THR BA 2  18  ? 127.748 98.445  120.707 1.00 81.90  ? 19   THR V N   1 
ATOM   15215 C  CA  . THR BA 2  18  ? 128.616 99.595  120.931 1.00 81.99  ? 19   THR V CA  1 
ATOM   15216 C  C   . THR BA 2  18  ? 129.676 99.291  121.983 1.00 89.52  ? 19   THR V C   1 
ATOM   15217 O  O   . THR BA 2  18  ? 130.844 99.659  121.821 1.00 97.51  ? 19   THR V O   1 
ATOM   15218 C  CB  . THR BA 2  18  ? 127.783 100.807 121.351 1.00 81.50  ? 19   THR V CB  1 
ATOM   15219 O  OG1 . THR BA 2  18  ? 126.771 101.056 120.368 1.00 89.82  ? 19   THR V OG1 1 
ATOM   15220 C  CG2 . THR BA 2  18  ? 128.663 102.038 121.486 1.00 79.10  ? 19   THR V CG2 1 
ATOM   15221 N  N   . PHE BA 2  19  ? 129.282 98.619  123.067 1.00 82.87  ? 20   PHE V N   1 
ATOM   15222 C  CA  . PHE BA 2  19  ? 130.240 98.251  124.105 1.00 74.91  ? 20   PHE V CA  1 
ATOM   15223 C  C   . PHE BA 2  19  ? 131.324 97.337  123.550 1.00 79.37  ? 20   PHE V C   1 
ATOM   15224 O  O   . PHE BA 2  19  ? 132.516 97.540  123.809 1.00 89.60  ? 20   PHE V O   1 
ATOM   15225 C  CB  . PHE BA 2  19  ? 129.509 97.580  125.269 1.00 81.52  ? 20   PHE V CB  1 
ATOM   15226 C  CG  . PHE BA 2  19  ? 130.409 96.805  126.188 1.00 80.66  ? 20   PHE V CG  1 
ATOM   15227 C  CD1 . PHE BA 2  19  ? 131.171 97.453  127.142 1.00 80.93  ? 20   PHE V CD1 1 
ATOM   15228 C  CD2 . PHE BA 2  19  ? 130.484 95.425  126.102 1.00 82.13  ? 20   PHE V CD2 1 
ATOM   15229 C  CE1 . PHE BA 2  19  ? 131.996 96.742  127.988 1.00 84.31  ? 20   PHE V CE1 1 
ATOM   15230 C  CE2 . PHE BA 2  19  ? 131.308 94.708  126.946 1.00 83.85  ? 20   PHE V CE2 1 
ATOM   15231 C  CZ  . PHE BA 2  19  ? 132.065 95.368  127.890 1.00 85.52  ? 20   PHE V CZ  1 
ATOM   15232 N  N   . LEU BA 2  20  ? 130.927 96.326  122.775 1.00 77.54  ? 21   LEU V N   1 
ATOM   15233 C  CA  . LEU BA 2  20  ? 131.908 95.407  122.208 1.00 80.18  ? 21   LEU V CA  1 
ATOM   15234 C  C   . LEU BA 2  20  ? 132.827 96.118  121.225 1.00 81.69  ? 21   LEU V C   1 
ATOM   15235 O  O   . LEU BA 2  20  ? 134.039 95.874  121.213 1.00 90.76  ? 21   LEU V O   1 
ATOM   15236 C  CB  . LEU BA 2  20  ? 131.203 94.231  121.533 1.00 76.83  ? 21   LEU V CB  1 
ATOM   15237 C  CG  . LEU BA 2  20  ? 130.502 93.238  122.460 1.00 80.79  ? 21   LEU V CG  1 
ATOM   15238 C  CD1 . LEU BA 2  20  ? 129.738 92.207  121.649 1.00 87.25  ? 21   LEU V CD1 1 
ATOM   15239 C  CD2 . LEU BA 2  20  ? 131.496 92.566  123.389 1.00 82.29  ? 21   LEU V CD2 1 
ATOM   15240 N  N   . PHE BA 2  21  ? 132.274 97.002  120.392 1.00 76.40  ? 22   PHE V N   1 
ATOM   15241 C  CA  . PHE BA 2  21  ? 133.104 97.732  119.438 1.00 76.33  ? 22   PHE V CA  1 
ATOM   15242 C  C   . PHE BA 2  21  ? 134.107 98.629  120.153 1.00 75.41  ? 22   PHE V C   1 
ATOM   15243 O  O   . PHE BA 2  21  ? 135.283 98.690  119.774 1.00 89.41  ? 22   PHE V O   1 
ATOM   15244 C  CB  . PHE BA 2  21  ? 132.228 98.554  118.496 1.00 79.69  ? 22   PHE V CB  1 
ATOM   15245 C  CG  . PHE BA 2  21  ? 133.005 99.481  117.610 1.00 76.32  ? 22   PHE V CG  1 
ATOM   15246 C  CD1 . PHE BA 2  21  ? 133.851 98.982  116.636 1.00 78.70  ? 22   PHE V CD1 1 
ATOM   15247 C  CD2 . PHE BA 2  21  ? 132.897 100.852 117.758 1.00 74.38  ? 22   PHE V CD2 1 
ATOM   15248 C  CE1 . PHE BA 2  21  ? 134.569 99.834  115.823 1.00 80.58  ? 22   PHE V CE1 1 
ATOM   15249 C  CE2 . PHE BA 2  21  ? 133.614 101.707 116.947 1.00 77.36  ? 22   PHE V CE2 1 
ATOM   15250 C  CZ  . PHE BA 2  21  ? 134.451 101.198 115.979 1.00 78.96  ? 22   PHE V CZ  1 
ATOM   15251 N  N   . VAL BA 2  22  ? 133.660 99.335  121.193 1.00 64.95  ? 23   VAL V N   1 
ATOM   15252 C  CA  . VAL BA 2  22  ? 134.559 100.217 121.930 1.00 71.63  ? 23   VAL V CA  1 
ATOM   15253 C  C   . VAL BA 2  22  ? 135.641 99.409  122.634 1.00 75.39  ? 23   VAL V C   1 
ATOM   15254 O  O   . VAL BA 2  22  ? 136.812 99.805  122.655 1.00 80.48  ? 23   VAL V O   1 
ATOM   15255 C  CB  . VAL BA 2  22  ? 133.762 101.088 122.917 1.00 74.71  ? 23   VAL V CB  1 
ATOM   15256 C  CG1 . VAL BA 2  22  ? 134.697 101.791 123.886 1.00 69.34  ? 23   VAL V CG1 1 
ATOM   15257 C  CG2 . VAL BA 2  22  ? 132.925 102.104 122.160 1.00 75.93  ? 23   VAL V CG2 1 
ATOM   15258 N  N   . LEU BA 2  23  ? 135.274 98.266  123.219 1.00 69.24  ? 24   LEU V N   1 
ATOM   15259 C  CA  . LEU BA 2  23  ? 136.269 97.421  123.870 1.00 69.56  ? 24   LEU V CA  1 
ATOM   15260 C  C   . LEU BA 2  23  ? 137.290 96.899  122.866 1.00 75.76  ? 24   LEU V C   1 
ATOM   15261 O  O   . LEU BA 2  23  ? 138.494 96.873  123.151 1.00 82.63  ? 24   LEU V O   1 
ATOM   15262 C  CB  . LEU BA 2  23  ? 135.581 96.263  124.591 1.00 67.39  ? 24   LEU V CB  1 
ATOM   15263 C  CG  . LEU BA 2  23  ? 136.480 95.344  125.416 1.00 68.92  ? 24   LEU V CG  1 
ATOM   15264 C  CD1 . LEU BA 2  23  ? 137.106 96.112  126.565 1.00 69.96  ? 24   LEU V CD1 1 
ATOM   15265 C  CD2 . LEU BA 2  23  ? 135.694 94.150  125.931 1.00 73.65  ? 24   LEU V CD2 1 
ATOM   15266 N  N   . ALA BA 2  24  ? 136.830 96.475  121.686 1.00 70.01  ? 25   ALA V N   1 
ATOM   15267 C  CA  . ALA BA 2  24  ? 137.749 95.994  120.660 1.00 64.71  ? 25   ALA V CA  1 
ATOM   15268 C  C   . ALA BA 2  24  ? 138.690 97.098  120.203 1.00 62.74  ? 25   ALA V C   1 
ATOM   15269 O  O   . ALA BA 2  24  ? 139.893 96.868  120.028 1.00 78.57  ? 25   ALA V O   1 
ATOM   15270 C  CB  . ALA BA 2  24  ? 136.964 95.435  119.475 1.00 68.71  ? 25   ALA V CB  1 
ATOM   15271 N  N   . LEU BA 2  25  ? 138.160 98.306  120.005 1.00 54.57  ? 26   LEU V N   1 
ATOM   15272 C  CA  . LEU BA 2  25  ? 139.000 99.431  119.608 1.00 58.54  ? 26   LEU V CA  1 
ATOM   15273 C  C   . LEU BA 2  25  ? 140.033 99.750  120.682 1.00 69.50  ? 26   LEU V C   1 
ATOM   15274 O  O   . LEU BA 2  25  ? 141.206 100.003 120.375 1.00 77.62  ? 26   LEU V O   1 
ATOM   15275 C  CB  . LEU BA 2  25  ? 138.125 100.649 119.320 1.00 62.22  ? 26   LEU V CB  1 
ATOM   15276 C  CG  . LEU BA 2  25  ? 138.654 101.690 118.336 1.00 66.13  ? 26   LEU V CG  1 
ATOM   15277 C  CD1 . LEU BA 2  25  ? 138.526 101.183 116.911 1.00 66.36  ? 26   LEU V CD1 1 
ATOM   15278 C  CD2 . LEU BA 2  25  ? 137.906 103.000 118.509 1.00 68.44  ? 26   LEU V CD2 1 
ATOM   15279 N  N   . LEU BA 2  26  ? 139.615 99.737  121.951 1.00 66.22  ? 27   LEU V N   1 
ATOM   15280 C  CA  . LEU BA 2  26  ? 140.541 100.012 123.044 1.00 63.36  ? 27   LEU V CA  1 
ATOM   15281 C  C   . LEU BA 2  26  ? 141.642 98.964  123.113 1.00 61.54  ? 27   LEU V C   1 
ATOM   15282 O  O   . LEU BA 2  26  ? 142.816 99.300  123.300 1.00 66.83  ? 27   LEU V O   1 
ATOM   15283 C  CB  . LEU BA 2  26  ? 139.781 100.075 124.369 1.00 58.62  ? 27   LEU V CB  1 
ATOM   15284 C  CG  . LEU BA 2  26  ? 140.625 99.966  125.640 1.00 64.46  ? 27   LEU V CG  1 
ATOM   15285 C  CD1 . LEU BA 2  26  ? 141.482 101.206 125.821 1.00 66.07  ? 27   LEU V CD1 1 
ATOM   15286 C  CD2 . LEU BA 2  26  ? 139.742 99.734  126.856 1.00 68.60  ? 27   LEU V CD2 1 
ATOM   15287 N  N   . ILE BA 2  27  ? 141.285 97.688  122.962 1.00 61.96  ? 28   ILE V N   1 
ATOM   15288 C  CA  . ILE BA 2  27  ? 142.291 96.634  123.031 1.00 62.90  ? 28   ILE V CA  1 
ATOM   15289 C  C   . ILE BA 2  27  ? 143.247 96.729  121.848 1.00 68.72  ? 28   ILE V C   1 
ATOM   15290 O  O   . ILE BA 2  27  ? 144.456 96.517  121.994 1.00 77.43  ? 28   ILE V O   1 
ATOM   15291 C  CB  . ILE BA 2  27  ? 141.618 95.253  123.119 1.00 55.73  ? 28   ILE V CB  1 
ATOM   15292 C  CG1 . ILE BA 2  27  ? 140.855 95.127  124.436 1.00 62.15  ? 28   ILE V CG1 1 
ATOM   15293 C  CG2 . ILE BA 2  27  ? 142.649 94.151  123.029 1.00 63.91  ? 28   ILE V CG2 1 
ATOM   15294 C  CD1 . ILE BA 2  27  ? 139.911 93.956  124.484 1.00 68.22  ? 28   ILE V CD1 1 
ATOM   15295 N  N   . HIS BA 2  28  ? 142.730 97.061  120.662 1.00 72.55  ? 29   HIS V N   1 
ATOM   15296 C  CA  . HIS BA 2  28  ? 143.601 97.216  119.501 1.00 65.47  ? 29   HIS V CA  1 
ATOM   15297 C  C   . HIS BA 2  28  ? 144.573 98.375  119.688 1.00 67.77  ? 29   HIS V C   1 
ATOM   15298 O  O   . HIS BA 2  28  ? 145.760 98.259  119.358 1.00 78.39  ? 29   HIS V O   1 
ATOM   15299 C  CB  . HIS BA 2  28  ? 142.761 97.408  118.241 1.00 66.71  ? 29   HIS V CB  1 
ATOM   15300 C  CG  . HIS BA 2  28  ? 142.160 96.141  117.720 1.00 66.57  ? 29   HIS V CG  1 
ATOM   15301 N  ND1 . HIS BA 2  28  ? 140.911 95.700  118.097 1.00 70.11  ? 29   HIS V ND1 1 
ATOM   15302 C  CD2 . HIS BA 2  28  ? 142.640 95.217  116.855 1.00 72.77  ? 29   HIS V CD2 1 
ATOM   15303 C  CE1 . HIS BA 2  28  ? 140.645 94.560  117.485 1.00 69.11  ? 29   HIS V CE1 1 
ATOM   15304 N  NE2 . HIS BA 2  28  ? 141.678 94.245  116.726 1.00 70.89  ? 29   HIS V NE2 1 
ATOM   15305 N  N   . PHE BA 2  29  ? 144.094 99.501  120.221 1.00 54.35  ? 30   PHE V N   1 
ATOM   15306 C  CA  . PHE BA 2  29  ? 144.994 100.619 120.489 1.00 55.86  ? 30   PHE V CA  1 
ATOM   15307 C  C   . PHE BA 2  29  ? 146.019 100.272 121.563 1.00 65.99  ? 30   PHE V C   1 
ATOM   15308 O  O   . PHE BA 2  29  ? 147.182 100.682 121.465 1.00 70.18  ? 30   PHE V O   1 
ATOM   15309 C  CB  . PHE BA 2  29  ? 144.196 101.858 120.891 1.00 56.65  ? 30   PHE V CB  1 
ATOM   15310 C  CG  . PHE BA 2  29  ? 143.656 102.634 119.724 1.00 67.92  ? 30   PHE V CG  1 
ATOM   15311 C  CD1 . PHE BA 2  29  ? 144.478 102.974 118.663 1.00 70.55  ? 30   PHE V CD1 1 
ATOM   15312 C  CD2 . PHE BA 2  29  ? 142.330 103.029 119.690 1.00 69.39  ? 30   PHE V CD2 1 
ATOM   15313 C  CE1 . PHE BA 2  29  ? 143.987 103.690 117.588 1.00 66.99  ? 30   PHE V CE1 1 
ATOM   15314 C  CE2 . PHE BA 2  29  ? 141.833 103.746 118.618 1.00 65.33  ? 30   PHE V CE2 1 
ATOM   15315 C  CZ  . PHE BA 2  29  ? 142.663 104.076 117.566 1.00 67.09  ? 30   PHE V CZ  1 
ATOM   15316 N  N   . ILE BA 2  30  ? 145.611 99.519  122.587 1.00 65.24  ? 31   ILE V N   1 
ATOM   15317 C  CA  . ILE BA 2  30  ? 146.552 99.084  123.615 1.00 58.38  ? 31   ILE V CA  1 
ATOM   15318 C  C   . ILE BA 2  30  ? 147.640 98.212  123.004 1.00 64.44  ? 31   ILE V C   1 
ATOM   15319 O  O   . ILE BA 2  30  ? 148.827 98.363  123.317 1.00 78.96  ? 31   ILE V O   1 
ATOM   15320 C  CB  . ILE BA 2  30  ? 145.803 98.354  124.745 1.00 57.14  ? 31   ILE V CB  1 
ATOM   15321 C  CG1 . ILE BA 2  30  ? 145.139 99.363  125.682 1.00 62.84  ? 31   ILE V CG1 1 
ATOM   15322 C  CG2 . ILE BA 2  30  ? 146.741 97.447  125.518 1.00 57.79  ? 31   ILE V CG2 1 
ATOM   15323 C  CD1 . ILE BA 2  30  ? 144.228 98.731  126.707 1.00 65.43  ? 31   ILE V CD1 1 
ATOM   15324 N  N   . LEU BA 2  31  ? 147.255 97.290  122.118 1.00 60.98  ? 32   LEU V N   1 
ATOM   15325 C  CA  . LEU BA 2  31  ? 148.245 96.463  121.434 1.00 62.68  ? 32   LEU V CA  1 
ATOM   15326 C  C   . LEU BA 2  31  ? 149.175 97.313  120.581 1.00 64.68  ? 32   LEU V C   1 
ATOM   15327 O  O   . LEU BA 2  31  ? 150.384 97.060  120.526 1.00 68.75  ? 32   LEU V O   1 
ATOM   15328 C  CB  . LEU BA 2  31  ? 147.550 95.408  120.577 1.00 66.74  ? 32   LEU V CB  1 
ATOM   15329 C  CG  . LEU BA 2  31  ? 146.681 94.395  121.316 1.00 61.39  ? 32   LEU V CG  1 
ATOM   15330 C  CD1 . LEU BA 2  31  ? 146.322 93.248  120.393 1.00 67.99  ? 32   LEU V CD1 1 
ATOM   15331 C  CD2 . LEU BA 2  31  ? 147.386 93.896  122.562 1.00 61.83  ? 32   LEU V CD2 1 
ATOM   15332 N  N   . LEU BA 2  32  ? 148.627 98.321  119.897 1.00 64.01  ? 33   LEU V N   1 
ATOM   15333 C  CA  . LEU BA 2  32  ? 149.467 99.253  119.151 1.00 59.14  ? 33   LEU V CA  1 
ATOM   15334 C  C   . LEU BA 2  32  ? 150.437 99.988  120.065 1.00 68.22  ? 33   LEU V C   1 
ATOM   15335 O  O   . LEU BA 2  32  ? 151.529 100.373 119.631 1.00 71.38  ? 33   LEU V O   1 
ATOM   15336 C  CB  . LEU BA 2  32  ? 148.602 100.257 118.391 1.00 63.59  ? 33   LEU V CB  1 
ATOM   15337 C  CG  . LEU BA 2  32  ? 147.707 99.713  117.277 1.00 69.56  ? 33   LEU V CG  1 
ATOM   15338 C  CD1 . LEU BA 2  32  ? 146.820 100.802 116.733 1.00 61.91  ? 33   LEU V CD1 1 
ATOM   15339 C  CD2 . LEU BA 2  32  ? 148.547 99.105  116.168 1.00 68.77  ? 33   LEU V CD2 1 
ATOM   15340 N  N   . SER BA 2  33  ? 150.061 100.193 121.327 1.00 68.76  ? 34   SER V N   1 
ATOM   15341 C  CA  . SER BA 2  33  ? 150.914 100.908 122.268 1.00 68.55  ? 34   SER V CA  1 
ATOM   15342 C  C   . SER BA 2  33  ? 152.099 100.084 122.760 1.00 69.81  ? 34   SER V C   1 
ATOM   15343 O  O   . SER BA 2  33  ? 152.986 100.644 123.413 1.00 74.37  ? 34   SER V O   1 
ATOM   15344 C  CB  . SER BA 2  33  ? 150.090 101.377 123.468 1.00 72.31  ? 34   SER V CB  1 
ATOM   15345 O  OG  . SER BA 2  33  ? 150.910 102.012 124.432 1.00 80.67  ? 34   SER V OG  1 
ATOM   15346 N  N   . THR BA 2  34  ? 152.145 98.787  122.469 1.00 77.55  ? 35   THR V N   1 
ATOM   15347 C  CA  . THR BA 2  34  ? 153.219 97.916  122.927 1.00 80.93  ? 35   THR V CA  1 
ATOM   15348 C  C   . THR BA 2  34  ? 154.136 97.557  121.766 1.00 83.86  ? 35   THR V C   1 
ATOM   15349 O  O   . THR BA 2  34  ? 153.686 97.425  120.624 1.00 90.38  ? 35   THR V O   1 
ATOM   15350 C  CB  . THR BA 2  34  ? 152.667 96.636  123.559 1.00 77.94  ? 35   THR V CB  1 
ATOM   15351 O  OG1 . THR BA 2  34  ? 152.188 95.760  122.531 1.00 77.62  ? 35   THR V OG1 1 
ATOM   15352 C  CG2 . THR BA 2  34  ? 151.532 96.960  124.512 1.00 80.74  ? 35   THR V CG2 1 
ATOM   15353 N  N   . GLU BA 2  35  ? 155.427 97.401  122.067 1.00 92.26  ? 36   GLU V N   1 
ATOM   15354 C  CA  . GLU BA 2  35  ? 156.396 97.063  121.030 1.00 90.98  ? 36   GLU V CA  1 
ATOM   15355 C  C   . GLU BA 2  35  ? 156.201 95.640  120.522 1.00 93.66  ? 36   GLU V C   1 
ATOM   15356 O  O   . GLU BA 2  35  ? 156.348 95.378  119.323 1.00 98.96  ? 36   GLU V O   1 
ATOM   15357 C  CB  . GLU BA 2  35  ? 157.817 97.248  121.560 1.00 90.17  ? 36   GLU V CB  1 
ATOM   15358 C  CG  . GLU BA 2  35  ? 158.346 98.668  121.447 1.00 94.32  ? 36   GLU V CG  1 
ATOM   15359 C  CD  . GLU BA 2  35  ? 157.787 99.588  122.514 1.00 97.89  ? 36   GLU V CD  1 
ATOM   15360 O  OE1 . GLU BA 2  35  ? 157.204 99.080  123.496 1.00 100.78 ? 36   GLU V OE1 1 
ATOM   15361 O  OE2 . GLU BA 2  35  ? 157.932 100.820 122.372 1.00 98.75  ? 36   GLU V OE2 1 
ATOM   15362 N  N   . ARG BA 2  36  ? 155.878 94.705  121.418 1.00 85.19  ? 37   ARG V N   1 
ATOM   15363 C  CA  . ARG BA 2  36  ? 155.808 93.300  121.028 1.00 88.71  ? 37   ARG V CA  1 
ATOM   15364 C  C   . ARG BA 2  36  ? 154.640 93.031  120.086 1.00 91.93  ? 37   ARG V C   1 
ATOM   15365 O  O   . ARG BA 2  36  ? 154.790 92.303  119.098 1.00 91.89  ? 37   ARG V O   1 
ATOM   15366 C  CB  . ARG BA 2  36  ? 155.704 92.416  122.270 1.00 88.60  ? 37   ARG V CB  1 
ATOM   15367 C  CG  . ARG BA 2  36  ? 155.600 90.930  121.963 1.00 88.10  ? 37   ARG V CG  1 
ATOM   15368 C  CD  . ARG BA 2  36  ? 155.710 90.094  123.225 1.00 88.72  ? 37   ARG V CD  1 
ATOM   15369 N  NE  . ARG BA 2  36  ? 155.508 88.674  122.962 1.00 88.42  ? 37   ARG V NE  1 
ATOM   15370 C  CZ  . ARG BA 2  36  ? 156.449 87.851  122.522 1.00 89.22  ? 37   ARG V CZ  1 
ATOM   15371 N  NH1 . ARG BA 2  36  ? 157.680 88.274  122.282 1.00 86.81  ? 37   ARG V NH1 1 
ATOM   15372 N  NH2 . ARG BA 2  36  ? 156.150 86.572  122.320 1.00 88.89  ? 37   ARG V NH2 1 
ATOM   15373 N  N   . PHE BA 2  37  ? 153.473 93.606  120.370 1.00 85.14  ? 38   PHE V N   1 
ATOM   15374 C  CA  . PHE BA 2  37  ? 152.246 93.269  119.660 1.00 76.86  ? 38   PHE V CA  1 
ATOM   15375 C  C   . PHE BA 2  37  ? 151.844 94.307  118.623 1.00 74.24  ? 38   PHE V C   1 
ATOM   15376 O  O   . PHE BA 2  37  ? 150.707 94.275  118.143 1.00 86.71  ? 38   PHE V O   1 
ATOM   15377 C  CB  . PHE BA 2  37  ? 151.105 93.061  120.657 1.00 83.07  ? 38   PHE V CB  1 
ATOM   15378 C  CG  . PHE BA 2  37  ? 151.307 91.885  121.563 1.00 80.14  ? 38   PHE V CG  1 
ATOM   15379 C  CD1 . PHE BA 2  37  ? 151.087 90.600  121.105 1.00 80.05  ? 38   PHE V CD1 1 
ATOM   15380 C  CD2 . PHE BA 2  37  ? 151.724 92.065  122.868 1.00 78.45  ? 38   PHE V CD2 1 
ATOM   15381 C  CE1 . PHE BA 2  37  ? 151.274 89.517  121.932 1.00 82.93  ? 38   PHE V CE1 1 
ATOM   15382 C  CE2 . PHE BA 2  37  ? 151.914 90.985  123.700 1.00 80.80  ? 38   PHE V CE2 1 
ATOM   15383 C  CZ  . PHE BA 2  37  ? 151.690 89.710  123.231 1.00 83.60  ? 38   PHE V CZ  1 
ATOM   15384 N  N   . ASN BA 2  38  ? 152.737 95.225  118.268 1.00 72.90  ? 39   ASN V N   1 
ATOM   15385 C  CA  . ASN BA 2  38  ? 152.444 96.198  117.224 1.00 74.73  ? 39   ASN V CA  1 
ATOM   15386 C  C   . ASN BA 2  38  ? 152.774 95.591  115.867 1.00 80.52  ? 39   ASN V C   1 
ATOM   15387 O  O   . ASN BA 2  38  ? 153.946 95.510  115.486 1.00 86.69  ? 39   ASN V O   1 
ATOM   15388 C  CB  . ASN BA 2  38  ? 153.237 97.482  117.451 1.00 72.04  ? 39   ASN V CB  1 
ATOM   15389 C  CG  . ASN BA 2  38  ? 152.603 98.681  116.780 1.00 74.60  ? 39   ASN V CG  1 
ATOM   15390 O  OD1 . ASN BA 2  38  ? 151.770 98.537  115.887 1.00 78.08  ? 39   ASN V OD1 1 
ATOM   15391 N  ND2 . ASN BA 2  38  ? 152.991 99.873  117.211 1.00 78.90  ? 39   ASN V ND2 1 
ATOM   15392 N  N   . TRP BA 2  39  ? 151.744 95.161  115.140 1.00 78.33  ? 40   TRP V N   1 
ATOM   15393 C  CA  . TRP BA 2  39  ? 151.948 94.519  113.849 1.00 73.38  ? 40   TRP V CA  1 
ATOM   15394 C  C   . TRP BA 2  39  ? 152.187 95.509  112.720 1.00 82.56  ? 40   TRP V C   1 
ATOM   15395 O  O   . TRP BA 2  39  ? 152.647 95.103  111.647 1.00 90.25  ? 40   TRP V O   1 
ATOM   15396 C  CB  . TRP BA 2  39  ? 150.746 93.641  113.496 1.00 72.50  ? 40   TRP V CB  1 
ATOM   15397 C  CG  . TRP BA 2  39  ? 149.488 94.409  113.242 1.00 80.17  ? 40   TRP V CG  1 
ATOM   15398 C  CD1 . TRP BA 2  39  ? 149.022 94.840  112.035 1.00 80.45  ? 40   TRP V CD1 1 
ATOM   15399 C  CD2 . TRP BA 2  39  ? 148.526 94.828  114.216 1.00 82.53  ? 40   TRP V CD2 1 
ATOM   15400 N  NE1 . TRP BA 2  39  ? 147.832 95.505  112.197 1.00 83.31  ? 40   TRP V NE1 1 
ATOM   15401 C  CE2 . TRP BA 2  39  ? 147.505 95.510  113.527 1.00 84.50  ? 40   TRP V CE2 1 
ATOM   15402 C  CE3 . TRP BA 2  39  ? 148.427 94.693  115.603 1.00 79.54  ? 40   TRP V CE3 1 
ATOM   15403 C  CZ2 . TRP BA 2  39  ? 146.403 96.057  114.177 1.00 78.31  ? 40   TRP V CZ2 1 
ATOM   15404 C  CZ3 . TRP BA 2  39  ? 147.331 95.233  116.246 1.00 77.56  ? 40   TRP V CZ3 1 
ATOM   15405 C  CH2 . TRP BA 2  39  ? 146.333 95.906  115.533 1.00 77.53  ? 40   TRP V CH2 1 
ATOM   15406 N  N   . LEU BA 2  40  ? 151.886 96.791  112.930 1.00 79.99  ? 41   LEU V N   1 
ATOM   15407 C  CA  . LEU BA 2  40  ? 152.108 97.786  111.887 1.00 74.55  ? 41   LEU V CA  1 
ATOM   15408 C  C   . LEU BA 2  40  ? 153.574 98.199  111.829 1.00 80.12  ? 41   LEU V C   1 
ATOM   15409 O  O   . LEU BA 2  40  ? 154.201 98.158  110.765 1.00 86.84  ? 41   LEU V O   1 
ATOM   15410 C  CB  . LEU BA 2  40  ? 151.210 99.003  112.122 1.00 74.13  ? 41   LEU V CB  1 
ATOM   15411 C  CG  . LEU BA 2  40  ? 149.705 98.748  112.042 1.00 79.34  ? 41   LEU V CG  1 
ATOM   15412 C  CD1 . LEU BA 2  40  ? 148.942 99.872  112.718 1.00 76.71  ? 41   LEU V CD1 1 
ATOM   15413 C  CD2 . LEU BA 2  40  ? 149.260 98.586  110.599 1.00 79.78  ? 41   LEU V CD2 1 
ATOM   15414 N  N   . GLU BA 2  41  ? 154.137 98.602  112.969 1.00 84.34  ? 42   GLU V N   1 
ATOM   15415 C  CA  . GLU BA 2  41  ? 155.553 98.953  113.011 1.00 86.27  ? 42   GLU V CA  1 
ATOM   15416 C  C   . GLU BA 2  41  ? 156.423 97.712  112.851 1.00 86.19  ? 42   GLU V C   1 
ATOM   15417 O  O   . GLU BA 2  41  ? 157.232 97.620  111.922 1.00 86.17  ? 42   GLU V O   1 
ATOM   15418 C  CB  . GLU BA 2  41  ? 155.875 99.680  114.318 1.00 84.89  ? 42   GLU V CB  1 
ATOM   15419 C  CG  . GLU BA 2  41  ? 155.127 100.991 114.496 1.00 85.04  ? 42   GLU V CG  1 
ATOM   15420 C  CD  . GLU BA 2  41  ? 155.857 101.961 115.403 1.00 87.39  ? 42   GLU V CD  1 
ATOM   15421 O  OE1 . GLU BA 2  41  ? 155.199 102.858 115.972 1.00 84.33  ? 42   GLU V OE1 1 
ATOM   15422 O  OE2 . GLU BA 2  41  ? 157.091 101.828 115.547 1.00 87.77  ? 42   GLU V OE2 1 
ATOM   15423 N  N   . GLY BA 2  42  ? 156.273 96.747  113.754 1.00 90.87  ? 43   GLY V N   1 
ATOM   15424 C  CA  . GLY BA 2  42  ? 156.989 95.494  113.639 1.00 90.36  ? 43   GLY V CA  1 
ATOM   15425 C  C   . GLY BA 2  42  ? 158.334 95.501  114.331 1.00 96.13  ? 43   GLY V C   1 
ATOM   15426 O  O   . GLY BA 2  42  ? 159.212 96.299  113.988 1.00 98.59  ? 43   GLY V O   1 
ATOM   15427 N  N   . ALA BA 2  43  ? 158.511 94.615  115.309 1.00 104.89 ? 44   ALA V N   1 
ATOM   15428 C  CA  . ALA BA 2  43  ? 159.773 94.527  116.031 1.00 106.72 ? 44   ALA V CA  1 
ATOM   15429 C  C   . ALA BA 2  43  ? 160.151 93.073  116.278 1.00 107.43 ? 44   ALA V C   1 
ATOM   15430 O  O   . ALA BA 2  43  ? 159.436 92.158  115.857 1.00 106.12 ? 44   ALA V O   1 
ATOM   15431 C  CB  . ALA BA 2  43  ? 159.688 95.290  117.354 1.00 104.88 ? 44   ALA V CB  1 
ATOM   15432 N  N   . SER BA 2  44  ? 161.272 92.852  116.958 1.00 111.18 ? 45   SER V N   1 
ATOM   15433 C  CA  . SER BA 2  44  ? 161.715 91.499  117.248 1.00 111.37 ? 45   SER V CA  1 
ATOM   15434 C  C   . SER BA 2  44  ? 160.846 90.870  118.334 1.00 114.39 ? 45   SER V C   1 
ATOM   15435 O  O   . SER BA 2  44  ? 160.072 91.544  119.020 1.00 116.06 ? 45   SER V O   1 
ATOM   15436 C  CB  . SER BA 2  44  ? 163.182 91.495  117.678 1.00 110.31 ? 45   SER V CB  1 
ATOM   15437 O  OG  . SER BA 2  44  ? 164.024 91.911  116.617 1.00 110.63 ? 45   SER V OG  1 
ATOM   15438 N  N   . THR BA 2  45  ? 160.983 89.557  118.481 1.00 114.06 ? 46   THR V N   1 
ATOM   15439 C  CA  . THR BA 2  45  ? 160.210 88.808  119.465 1.00 113.66 ? 46   THR V CA  1 
ATOM   15440 C  C   . THR BA 2  45  ? 160.601 89.192  120.889 1.00 115.58 ? 46   THR V C   1 
ATOM   15441 O  O   . THR BA 2  45  ? 161.624 89.840  121.110 1.00 113.12 ? 46   THR V O   1 
ATOM   15442 C  CB  . THR BA 2  45  ? 160.391 87.290  119.286 1.00 114.16 ? 46   THR V CB  1 
ATOM   15443 O  OG1 . THR BA 2  45  ? 159.468 86.592  120.130 1.00 114.91 ? 46   THR V OG1 1 
ATOM   15444 C  CG2 . THR BA 2  45  ? 161.810 86.878  119.646 1.00 113.78 ? 46   THR V CG2 1 
ATOM   15445 N  N   . ILE CA 1  1   ? 108.919 104.097 170.462 1.00 119.43 ? 12   ILE W N   1 
ATOM   15446 C  CA  . ILE CA 1  1   ? 108.224 105.307 170.879 1.00 122.19 ? 12   ILE W CA  1 
ATOM   15447 C  C   . ILE CA 1  1   ? 107.417 105.033 172.144 1.00 122.74 ? 12   ILE W C   1 
ATOM   15448 O  O   . ILE CA 1  1   ? 107.353 105.872 173.043 1.00 121.58 ? 12   ILE W O   1 
ATOM   15449 C  CB  . ILE CA 1  1   ? 107.326 105.848 169.753 1.00 121.66 ? 12   ILE W CB  1 
ATOM   15450 C  CG1 . ILE CA 1  1   ? 108.131 105.998 168.461 1.00 120.03 ? 12   ILE W CG1 1 
ATOM   15451 C  CG2 . ILE CA 1  1   ? 106.702 107.175 170.156 1.00 117.74 ? 12   ILE W CG2 1 
ATOM   15452 C  CD1 . ILE CA 1  1   ? 109.127 107.139 168.488 1.00 119.23 ? 12   ILE W CD1 1 
ATOM   15453 N  N   . THR CA 1  2   ? 106.806 103.852 172.211 1.00 122.56 ? 13   THR W N   1 
ATOM   15454 C  CA  . THR CA 1  2   ? 106.070 103.467 173.407 1.00 122.60 ? 13   THR W CA  1 
ATOM   15455 C  C   . THR CA 1  2   ? 107.037 103.182 174.549 1.00 121.43 ? 13   THR W C   1 
ATOM   15456 O  O   . THR CA 1  2   ? 108.246 103.051 174.342 1.00 121.59 ? 13   THR W O   1 
ATOM   15457 C  CB  . THR CA 1  2   ? 105.196 102.242 173.133 1.00 122.49 ? 13   THR W CB  1 
ATOM   15458 O  OG1 . THR CA 1  2   ? 104.660 101.750 174.367 1.00 123.66 ? 13   THR W OG1 1 
ATOM   15459 C  CG2 . THR CA 1  2   ? 106.008 101.145 172.470 1.00 120.36 ? 13   THR W CG2 1 
ATOM   15460 N  N   . GLU CA 1  3   ? 106.496 103.099 175.766 1.00 119.79 ? 14   GLU W N   1 
ATOM   15461 C  CA  . GLU CA 1  3   ? 107.341 102.974 176.950 1.00 119.37 ? 14   GLU W CA  1 
ATOM   15462 C  C   . GLU CA 1  3   ? 108.125 101.666 176.945 1.00 119.00 ? 14   GLU W C   1 
ATOM   15463 O  O   . GLU CA 1  3   ? 109.304 101.635 177.312 1.00 119.55 ? 14   GLU W O   1 
ATOM   15464 C  CB  . GLU CA 1  3   ? 106.487 103.092 178.215 1.00 120.65 ? 14   GLU W CB  1 
ATOM   15465 C  CG  . GLU CA 1  3   ? 105.802 104.454 178.445 1.00 120.61 ? 14   GLU W CG  1 
ATOM   15466 C  CD  . GLU CA 1  3   ? 106.504 105.653 177.806 1.00 121.45 ? 14   GLU W CD  1 
ATOM   15467 O  OE1 . GLU CA 1  3   ? 107.749 105.753 177.862 1.00 121.46 ? 14   GLU W OE1 1 
ATOM   15468 O  OE2 . GLU CA 1  3   ? 105.793 106.508 177.239 1.00 121.05 ? 14   GLU W OE2 1 
ATOM   15469 N  N   . GLY CA 1  4   ? 107.483 100.568 176.540 1.00 118.62 ? 15   GLY W N   1 
ATOM   15470 C  CA  . GLY CA 1  4   ? 108.184 99.293  176.494 1.00 120.40 ? 15   GLY W CA  1 
ATOM   15471 C  C   . GLY CA 1  4   ? 109.301 99.273  175.467 1.00 121.73 ? 15   GLY W C   1 
ATOM   15472 O  O   . GLY CA 1  4   ? 110.404 98.786  175.740 1.00 120.01 ? 15   GLY W O   1 
ATOM   15473 N  N   . GLU CA 1  5   ? 109.029 99.797  174.269 1.00 122.05 ? 16   GLU W N   1 
ATOM   15474 C  CA  . GLU CA 1  5   ? 110.068 99.890  173.251 1.00 122.52 ? 16   GLU W CA  1 
ATOM   15475 C  C   . GLU CA 1  5   ? 111.210 100.781 173.719 1.00 121.10 ? 16   GLU W C   1 
ATOM   15476 O  O   . GLU CA 1  5   ? 112.380 100.477 173.472 1.00 117.98 ? 16   GLU W O   1 
ATOM   15477 C  CB  . GLU CA 1  5   ? 109.482 100.414 171.941 1.00 121.98 ? 16   GLU W CB  1 
ATOM   15478 C  CG  . GLU CA 1  5   ? 108.871 99.340  171.056 1.00 122.26 ? 16   GLU W CG  1 
ATOM   15479 C  CD  . GLU CA 1  5   ? 108.474 99.867  169.690 1.00 124.39 ? 16   GLU W CD  1 
ATOM   15480 O  OE1 . GLU CA 1  5   ? 107.805 100.920 169.630 1.00 123.52 ? 16   GLU W OE1 1 
ATOM   15481 O  OE2 . GLU CA 1  5   ? 108.827 99.228  168.677 1.00 123.53 ? 16   GLU W OE2 1 
ATOM   15482 N  N   . ALA CA 1  6   ? 110.888 101.886 174.395 1.00 122.11 ? 17   ALA W N   1 
ATOM   15483 C  CA  . ALA CA 1  6   ? 111.921 102.756 174.941 1.00 119.95 ? 17   ALA W CA  1 
ATOM   15484 C  C   . ALA CA 1  6   ? 112.754 102.065 176.012 1.00 122.05 ? 17   ALA W C   1 
ATOM   15485 O  O   . ALA CA 1  6   ? 113.971 102.262 176.050 1.00 122.72 ? 17   ALA W O   1 
ATOM   15486 C  CB  . ALA CA 1  6   ? 111.293 104.030 175.506 1.00 119.34 ? 17   ALA W CB  1 
ATOM   15487 N  N   . LYS CA 1  7   ? 112.131 101.270 176.886 1.00 120.37 ? 18   LYS W N   1 
ATOM   15488 C  CA  . LYS CA 1  7   ? 112.894 100.517 177.878 1.00 119.58 ? 18   LYS W CA  1 
ATOM   15489 C  C   . LYS CA 1  7   ? 113.812 99.491  177.232 1.00 119.62 ? 18   LYS W C   1 
ATOM   15490 O  O   . LYS CA 1  7   ? 114.972 99.359  177.642 1.00 119.25 ? 18   LYS W O   1 
ATOM   15491 C  CB  . LYS CA 1  7   ? 111.956 99.822  178.867 1.00 121.80 ? 18   LYS W CB  1 
ATOM   15492 C  CG  . LYS CA 1  7   ? 111.147 100.765 179.741 1.00 121.94 ? 18   LYS W CG  1 
ATOM   15493 C  CD  . LYS CA 1  7   ? 110.603 100.055 180.969 1.00 118.67 ? 18   LYS W CD  1 
ATOM   15494 C  CE  . LYS CA 1  7   ? 111.454 100.344 182.193 1.00 120.03 ? 18   LYS W CE  1 
ATOM   15495 N  NZ  . LYS CA 1  7   ? 112.591 99.390  182.307 1.00 121.92 ? 18   LYS W NZ  1 
ATOM   15496 N  N   . GLU CA 1  8   ? 113.319 98.762  176.228 1.00 120.92 ? 19   GLU W N   1 
ATOM   15497 C  CA  . GLU CA 1  8   ? 114.183 97.821  175.519 1.00 123.02 ? 19   GLU W CA  1 
ATOM   15498 C  C   . GLU CA 1  8   ? 115.326 98.545  174.820 1.00 120.42 ? 19   GLU W C   1 
ATOM   15499 O  O   . GLU CA 1  8   ? 116.473 98.075  174.837 1.00 120.00 ? 19   GLU W O   1 
ATOM   15500 C  CB  . GLU CA 1  8   ? 113.369 97.004  174.516 1.00 120.21 ? 19   GLU W CB  1 
ATOM   15501 C  CG  . GLU CA 1  8   ? 112.209 96.240  175.132 1.00 119.67 ? 19   GLU W CG  1 
ATOM   15502 C  CD  . GLU CA 1  8   ? 112.649 95.311  176.246 1.00 121.11 ? 19   GLU W CD  1 
ATOM   15503 O  OE1 . GLU CA 1  8   ? 113.689 94.638  176.086 1.00 118.80 ? 19   GLU W OE1 1 
ATOM   15504 O  OE2 . GLU CA 1  8   ? 111.956 95.253  177.282 1.00 122.63 ? 19   GLU W OE2 1 
ATOM   15505 N  N   . PHE CA 1  9   ? 115.033 99.694  174.205 1.00 111.19 ? 20   PHE W N   1 
ATOM   15506 C  CA  . PHE CA 1  9   ? 116.072 100.469 173.540 1.00 110.79 ? 20   PHE W CA  1 
ATOM   15507 C  C   . PHE CA 1  9   ? 117.120 100.946 174.532 1.00 114.17 ? 20   PHE W C   1 
ATOM   15508 O  O   . PHE CA 1  9   ? 118.316 100.900 174.247 1.00 114.39 ? 20   PHE W O   1 
ATOM   15509 C  CB  . PHE CA 1  9   ? 115.464 101.657 172.795 1.00 110.24 ? 20   PHE W CB  1 
ATOM   15510 C  CG  . PHE CA 1  9   ? 116.481 102.499 172.078 1.00 109.74 ? 20   PHE W CG  1 
ATOM   15511 C  CD1 . PHE CA 1  9   ? 117.059 102.058 170.901 1.00 108.40 ? 20   PHE W CD1 1 
ATOM   15512 C  CD2 . PHE CA 1  9   ? 116.868 103.727 172.587 1.00 112.20 ? 20   PHE W CD2 1 
ATOM   15513 C  CE1 . PHE CA 1  9   ? 118.001 102.824 170.243 1.00 112.83 ? 20   PHE W CE1 1 
ATOM   15514 C  CE2 . PHE CA 1  9   ? 117.809 104.499 171.932 1.00 112.90 ? 20   PHE W CE2 1 
ATOM   15515 C  CZ  . PHE CA 1  9   ? 118.376 104.046 170.759 1.00 113.00 ? 20   PHE W CZ  1 
ATOM   15516 N  N   . HIS CA 1  10  ? 116.690 101.415 175.706 1.00 117.10 ? 21   HIS W N   1 
ATOM   15517 C  CA  . HIS CA 1  10  ? 117.651 101.874 176.704 1.00 115.15 ? 21   HIS W CA  1 
ATOM   15518 C  C   . HIS CA 1  10  ? 118.493 100.721 177.234 1.00 114.68 ? 21   HIS W C   1 
ATOM   15519 O  O   . HIS CA 1  10  ? 119.699 100.878 177.455 1.00 116.35 ? 21   HIS W O   1 
ATOM   15520 C  CB  . HIS CA 1  10  ? 116.937 102.582 177.854 1.00 114.66 ? 21   HIS W CB  1 
ATOM   15521 C  CG  . HIS CA 1  10  ? 117.871 103.165 178.868 1.00 117.62 ? 21   HIS W CG  1 
ATOM   15522 N  ND1 . HIS CA 1  10  ? 118.824 104.108 178.548 1.00 118.24 ? 21   HIS W ND1 1 
ATOM   15523 C  CD2 . HIS CA 1  10  ? 118.004 102.933 180.196 1.00 117.97 ? 21   HIS W CD2 1 
ATOM   15524 C  CE1 . HIS CA 1  10  ? 119.500 104.434 179.634 1.00 117.90 ? 21   HIS W CE1 1 
ATOM   15525 N  NE2 . HIS CA 1  10  ? 119.022 103.736 180.648 1.00 117.69 ? 21   HIS W NE2 1 
ATOM   15526 N  N   . LYS CA 1  11  ? 117.892 99.545  177.357 1.00 108.36 ? 22   LYS W N   1 
ATOM   15527 C  CA  . LYS CA 1  11  ? 118.610 98.369  177.862 1.00 110.14 ? 22   LYS W CA  1 
ATOM   15528 C  C   . LYS CA 1  11  ? 119.671 97.927  176.889 1.00 108.42 ? 22   LYS W C   1 
ATOM   15529 O  O   . LYS CA 1  11  ? 120.792 97.628  177.273 1.00 107.53 ? 22   LYS W O   1 
ATOM   15530 C  CB  . LYS CA 1  11  ? 117.645 97.211  178.096 1.00 109.35 ? 22   LYS W CB  1 
ATOM   15531 C  CG  . LYS CA 1  11  ? 118.290 95.974  178.688 1.00 109.13 ? 22   LYS W CG  1 
ATOM   15532 C  CD  . LYS CA 1  11  ? 117.250 94.895  178.931 1.00 110.09 ? 22   LYS W CD  1 
ATOM   15533 C  CE  . LYS CA 1  11  ? 117.895 93.644  179.501 1.00 110.52 ? 22   LYS W CE  1 
ATOM   15534 N  NZ  . LYS CA 1  11  ? 116.908 92.559  179.754 1.00 110.00 ? 22   LYS W NZ  1 
ATOM   15535 N  N   . ILE CA 1  12  ? 119.311 97.863  175.621 1.00 103.44 ? 23   ILE W N   1 
ATOM   15536 C  CA  . ILE CA 1  12  ? 120.277 97.478  174.600 1.00 106.63 ? 23   ILE W CA  1 
ATOM   15537 C  C   . ILE CA 1  12  ? 121.291 98.592  174.374 1.00 107.54 ? 23   ILE W C   1 
ATOM   15538 O  O   . ILE CA 1  12  ? 122.458 98.324  174.078 1.00 108.77 ? 23   ILE W O   1 
ATOM   15539 C  CB  . ILE CA 1  12  ? 119.557 97.082  173.299 1.00 104.09 ? 23   ILE W CB  1 
ATOM   15540 C  CG1 . ILE CA 1  12  ? 118.577 95.941  173.568 1.00 103.91 ? 23   ILE W CG1 1 
ATOM   15541 C  CG2 . ILE CA 1  12  ? 120.559 96.624  172.256 1.00 103.66 ? 23   ILE W CG2 1 
ATOM   15542 C  CD1 . ILE CA 1  12  ? 117.654 95.642  172.409 1.00 102.91 ? 23   ILE W CD1 1 
ATOM   15543 N  N   . PHE CA 1  13  ? 120.882 99.852  174.542 1.00 100.09 ? 24   PHE W N   1 
ATOM   15544 C  CA  . PHE CA 1  13  ? 121.788 100.976 174.346 1.00 97.74  ? 24   PHE W CA  1 
ATOM   15545 C  C   . PHE CA 1  13  ? 122.867 101.002 175.416 1.00 98.99  ? 24   PHE W C   1 
ATOM   15546 O  O   . PHE CA 1  13  ? 124.047 101.202 175.117 1.00 101.13 ? 24   PHE W O   1 
ATOM   15547 C  CB  . PHE CA 1  13  ? 121.000 102.287 174.347 1.00 99.24  ? 24   PHE W CB  1 
ATOM   15548 C  CG  . PHE CA 1  13  ? 121.837 103.499 174.044 1.00 102.15 ? 24   PHE W CG  1 
ATOM   15549 C  CD1 . PHE CA 1  13  ? 122.011 103.929 172.740 1.00 101.20 ? 24   PHE W CD1 1 
ATOM   15550 C  CD2 . PHE CA 1  13  ? 122.453 104.207 175.064 1.00 100.84 ? 24   PHE W CD2 1 
ATOM   15551 C  CE1 . PHE CA 1  13  ? 122.780 105.042 172.459 1.00 101.09 ? 24   PHE W CE1 1 
ATOM   15552 C  CE2 . PHE CA 1  13  ? 123.223 105.319 174.789 1.00 98.02  ? 24   PHE W CE2 1 
ATOM   15553 C  CZ  . PHE CA 1  13  ? 123.387 105.737 173.484 1.00 98.39  ? 24   PHE W CZ  1 
ATOM   15554 N  N   . THR CA 1  14  ? 122.479 100.827 176.681 1.00 98.22  ? 25   THR W N   1 
ATOM   15555 C  CA  . THR CA 1  14  ? 123.484 100.812 177.735 1.00 99.71  ? 25   THR W CA  1 
ATOM   15556 C  C   . THR CA 1  14  ? 124.389 99.592  177.610 1.00 99.86  ? 25   THR W C   1 
ATOM   15557 O  O   . THR CA 1  14  ? 125.604 99.706  177.808 1.00 101.45 ? 25   THR W O   1 
ATOM   15558 C  CB  . THR CA 1  14  ? 122.825 100.895 179.120 1.00 101.27 ? 25   THR W CB  1 
ATOM   15559 O  OG1 . THR CA 1  14  ? 123.808 101.259 180.097 1.00 100.66 ? 25   THR W OG1 1 
ATOM   15560 C  CG2 . THR CA 1  14  ? 122.171 99.583  179.530 1.00 100.73 ? 25   THR W CG2 1 
ATOM   15561 N  N   . SER CA 1  15  ? 123.836 98.437  177.221 1.00 96.51  ? 26   SER W N   1 
ATOM   15562 C  CA  . SER CA 1  15  ? 124.685 97.269  177.002 1.00 97.52  ? 26   SER W CA  1 
ATOM   15563 C  C   . SER CA 1  15  ? 125.677 97.510  175.868 1.00 100.43 ? 26   SER W C   1 
ATOM   15564 O  O   . SER CA 1  15  ? 126.868 97.196  175.995 1.00 101.64 ? 26   SER W O   1 
ATOM   15565 C  CB  . SER CA 1  15  ? 123.823 96.043  176.709 1.00 99.12  ? 26   SER W CB  1 
ATOM   15566 O  OG  . SER CA 1  15  ? 123.442 96.005  175.345 1.00 100.28 ? 26   SER W OG  1 
ATOM   15567 N  N   . SER CA 1  16  ? 125.208 98.089  174.760 1.00 98.33  ? 27   SER W N   1 
ATOM   15568 C  CA  . SER CA 1  16  ? 126.067 98.305  173.604 1.00 98.17  ? 27   SER W CA  1 
ATOM   15569 C  C   . SER CA 1  16  ? 127.110 99.380  173.877 1.00 95.38  ? 27   SER W C   1 
ATOM   15570 O  O   . SER CA 1  16  ? 128.256 99.254  173.442 1.00 94.71  ? 27   SER W O   1 
ATOM   15571 C  CB  . SER CA 1  16  ? 125.222 98.672  172.386 1.00 93.85  ? 27   SER W CB  1 
ATOM   15572 O  OG  . SER CA 1  16  ? 124.385 97.596  172.004 1.00 95.54  ? 27   SER W OG  1 
ATOM   15573 N  N   . ILE CA 1  17  ? 126.737 100.445 174.588 1.00 95.11  ? 28   ILE W N   1 
ATOM   15574 C  CA  . ILE CA 1  17  ? 127.712 101.482 174.907 1.00 92.81  ? 28   ILE W CA  1 
ATOM   15575 C  C   . ILE CA 1  17  ? 128.745 100.956 175.893 1.00 92.87  ? 28   ILE W C   1 
ATOM   15576 O  O   . ILE CA 1  17  ? 129.931 101.287 175.788 1.00 98.57  ? 28   ILE W O   1 
ATOM   15577 C  CB  . ILE CA 1  17  ? 127.011 102.762 175.414 1.00 93.04  ? 28   ILE W CB  1 
ATOM   15578 C  CG1 . ILE CA 1  17  ? 127.927 103.973 175.239 1.00 90.01  ? 28   ILE W CG1 1 
ATOM   15579 C  CG2 . ILE CA 1  17  ? 126.575 102.637 176.866 1.00 94.26  ? 28   ILE W CG2 1 
ATOM   15580 C  CD1 . ILE CA 1  17  ? 127.335 105.264 175.757 1.00 94.60  ? 28   ILE W CD1 1 
ATOM   15581 N  N   . LEU CA 1  18  ? 128.332 100.111 176.844 1.00 90.11  ? 29   LEU W N   1 
ATOM   15582 C  CA  . LEU CA 1  18  ? 129.304 99.501  177.739 1.00 92.68  ? 29   LEU W CA  1 
ATOM   15583 C  C   . LEU CA 1  18  ? 130.256 98.576  176.996 1.00 92.99  ? 29   LEU W C   1 
ATOM   15584 O  O   . LEU CA 1  18  ? 131.464 98.618  177.246 1.00 93.25  ? 29   LEU W O   1 
ATOM   15585 C  CB  . LEU CA 1  18  ? 128.591 98.740  178.858 1.00 95.85  ? 29   LEU W CB  1 
ATOM   15586 C  CG  . LEU CA 1  18  ? 128.075 99.583  180.027 1.00 94.53  ? 29   LEU W CG  1 
ATOM   15587 C  CD1 . LEU CA 1  18  ? 127.958 98.736  181.284 1.00 91.69  ? 29   LEU W CD1 1 
ATOM   15588 C  CD2 . LEU CA 1  18  ? 128.970 100.790 180.272 1.00 93.24  ? 29   LEU W CD2 1 
ATOM   15589 N  N   . VAL CA 1  19  ? 129.748 97.757  176.073 1.00 88.33  ? 30   VAL W N   1 
ATOM   15590 C  CA  . VAL CA 1  19  ? 130.643 96.881  175.322 1.00 87.03  ? 30   VAL W CA  1 
ATOM   15591 C  C   . VAL CA 1  19  ? 131.541 97.688  174.381 1.00 92.29  ? 30   VAL W C   1 
ATOM   15592 O  O   . VAL CA 1  19  ? 132.714 97.344  174.195 1.00 92.12  ? 30   VAL W O   1 
ATOM   15593 C  CB  . VAL CA 1  19  ? 129.843 95.792  174.580 1.00 88.44  ? 30   VAL W CB  1 
ATOM   15594 C  CG1 . VAL CA 1  19  ? 130.733 94.936  173.690 1.00 91.17  ? 30   VAL W CG1 1 
ATOM   15595 C  CG2 . VAL CA 1  19  ? 129.089 94.923  175.574 1.00 90.47  ? 30   VAL W CG2 1 
ATOM   15596 N  N   . PHE CA 1  20  ? 131.029 98.777  173.800 1.00 90.89  ? 31   PHE W N   1 
ATOM   15597 C  CA  . PHE CA 1  20  ? 131.836 99.624  172.930 1.00 85.95  ? 31   PHE W CA  1 
ATOM   15598 C  C   . PHE CA 1  20  ? 132.964 100.283 173.710 1.00 89.40  ? 31   PHE W C   1 
ATOM   15599 O  O   . PHE CA 1  20  ? 134.121 100.284 173.272 1.00 99.07  ? 31   PHE W O   1 
ATOM   15600 C  CB  . PHE CA 1  20  ? 130.943 100.679 172.275 1.00 86.44  ? 31   PHE W CB  1 
ATOM   15601 C  CG  . PHE CA 1  20  ? 131.660 101.579 171.312 1.00 86.18  ? 31   PHE W CG  1 
ATOM   15602 C  CD1 . PHE CA 1  20  ? 131.966 101.146 170.034 1.00 86.72  ? 31   PHE W CD1 1 
ATOM   15603 C  CD2 . PHE CA 1  20  ? 132.024 102.862 171.683 1.00 89.96  ? 31   PHE W CD2 1 
ATOM   15604 C  CE1 . PHE CA 1  20  ? 132.618 101.976 169.145 1.00 87.40  ? 31   PHE W CE1 1 
ATOM   15605 C  CE2 . PHE CA 1  20  ? 132.681 103.694 170.798 1.00 92.34  ? 31   PHE W CE2 1 
ATOM   15606 C  CZ  . PHE CA 1  20  ? 132.980 103.250 169.528 1.00 90.13  ? 31   PHE W CZ  1 
ATOM   15607 N  N   . PHE CA 1  21  ? 132.645 100.839 174.881 1.00 82.47  ? 32   PHE W N   1 
ATOM   15608 C  CA  . PHE CA 1  21  ? 133.668 101.462 175.707 1.00 81.13  ? 32   PHE W CA  1 
ATOM   15609 C  C   . PHE CA 1  21  ? 134.651 100.434 176.247 1.00 85.51  ? 32   PHE W C   1 
ATOM   15610 O  O   . PHE CA 1  21  ? 135.838 100.734 176.380 1.00 91.86  ? 32   PHE W O   1 
ATOM   15611 C  CB  . PHE CA 1  21  ? 133.019 102.243 176.848 1.00 83.47  ? 32   PHE W CB  1 
ATOM   15612 C  CG  . PHE CA 1  21  ? 132.427 103.557 176.421 1.00 87.51  ? 32   PHE W CG  1 
ATOM   15613 C  CD1 . PHE CA 1  21  ? 132.584 104.013 175.122 1.00 83.98  ? 32   PHE W CD1 1 
ATOM   15614 C  CD2 . PHE CA 1  21  ? 131.717 104.337 177.317 1.00 89.84  ? 32   PHE W CD2 1 
ATOM   15615 C  CE1 . PHE CA 1  21  ? 132.042 105.219 174.726 1.00 86.94  ? 32   PHE W CE1 1 
ATOM   15616 C  CE2 . PHE CA 1  21  ? 131.173 105.545 176.926 1.00 88.84  ? 32   PHE W CE2 1 
ATOM   15617 C  CZ  . PHE CA 1  21  ? 131.337 105.986 175.629 1.00 88.03  ? 32   PHE W CZ  1 
ATOM   15618 N  N   . GLY CA 1  22  ? 134.188 99.219  176.549 1.00 85.96  ? 33   GLY W N   1 
ATOM   15619 C  CA  . GLY CA 1  22  ? 135.106 98.178  176.980 1.00 87.06  ? 33   GLY W CA  1 
ATOM   15620 C  C   . GLY CA 1  22  ? 136.068 97.758  175.886 1.00 83.54  ? 33   GLY W C   1 
ATOM   15621 O  O   . GLY CA 1  22  ? 137.261 97.570  176.136 1.00 87.33  ? 33   GLY W O   1 
ATOM   15622 N  N   . VAL CA 1  23  ? 135.565 97.606  174.659 1.00 76.14  ? 34   VAL W N   1 
ATOM   15623 C  CA  . VAL CA 1  23  ? 136.437 97.280  173.536 1.00 82.54  ? 34   VAL W CA  1 
ATOM   15624 C  C   . VAL CA 1  23  ? 137.434 98.407  173.290 1.00 85.78  ? 34   VAL W C   1 
ATOM   15625 O  O   . VAL CA 1  23  ? 138.623 98.160  173.053 1.00 87.22  ? 34   VAL W O   1 
ATOM   15626 C  CB  . VAL CA 1  23  ? 135.601 96.975  172.280 1.00 79.95  ? 34   VAL W CB  1 
ATOM   15627 C  CG1 . VAL CA 1  23  ? 136.485 96.937  171.046 1.00 78.46  ? 34   VAL W CG1 1 
ATOM   15628 C  CG2 . VAL CA 1  23  ? 134.863 95.657  172.445 1.00 83.86  ? 34   VAL W CG2 1 
ATOM   15629 N  N   . ALA CA 1  24  ? 136.970 99.658  173.346 1.00 79.53  ? 35   ALA W N   1 
ATOM   15630 C  CA  . ALA CA 1  24  ? 137.872 100.790 173.156 1.00 73.55  ? 35   ALA W CA  1 
ATOM   15631 C  C   . ALA CA 1  24  ? 138.931 100.845 174.250 1.00 77.04  ? 35   ALA W C   1 
ATOM   15632 O  O   . ALA CA 1  24  ? 140.104 101.119 173.973 1.00 86.75  ? 35   ALA W O   1 
ATOM   15633 C  CB  . ALA CA 1  24  ? 137.077 102.094 173.112 1.00 75.90  ? 35   ALA W CB  1 
ATOM   15634 N  N   . ALA CA 1  25  ? 138.538 100.590 175.499 1.00 72.48  ? 36   ALA W N   1 
ATOM   15635 C  CA  . ALA CA 1  25  ? 139.493 100.597 176.601 1.00 72.30  ? 36   ALA W CA  1 
ATOM   15636 C  C   . ALA CA 1  25  ? 140.511 99.475  176.459 1.00 76.85  ? 36   ALA W C   1 
ATOM   15637 O  O   . ALA CA 1  25  ? 141.700 99.676  176.726 1.00 83.94  ? 36   ALA W O   1 
ATOM   15638 C  CB  . ALA CA 1  25  ? 138.757 100.489 177.934 1.00 74.85  ? 36   ALA W CB  1 
ATOM   15639 N  N   . PHE CA 1  26  ? 140.067 98.285  176.049 1.00 74.30  ? 37   PHE W N   1 
ATOM   15640 C  CA  . PHE CA 1  26  ? 141.003 97.187  175.835 1.00 77.35  ? 37   PHE W CA  1 
ATOM   15641 C  C   . PHE CA 1  26  ? 141.971 97.503  174.703 1.00 79.41  ? 37   PHE W C   1 
ATOM   15642 O  O   . PHE CA 1  26  ? 143.170 97.211  174.800 1.00 77.06  ? 37   PHE W O   1 
ATOM   15643 C  CB  . PHE CA 1  26  ? 140.245 95.893  175.545 1.00 73.34  ? 37   PHE W CB  1 
ATOM   15644 C  CG  . PHE CA 1  26  ? 141.082 94.658  175.700 1.00 77.24  ? 37   PHE W CG  1 
ATOM   15645 C  CD1 . PHE CA 1  26  ? 141.924 94.509  176.789 1.00 77.87  ? 37   PHE W CD1 1 
ATOM   15646 C  CD2 . PHE CA 1  26  ? 141.034 93.649  174.754 1.00 78.92  ? 37   PHE W CD2 1 
ATOM   15647 C  CE1 . PHE CA 1  26  ? 142.698 93.376  176.934 1.00 78.47  ? 37   PHE W CE1 1 
ATOM   15648 C  CE2 . PHE CA 1  26  ? 141.806 92.513  174.893 1.00 82.96  ? 37   PHE W CE2 1 
ATOM   15649 C  CZ  . PHE CA 1  26  ? 142.640 92.376  175.985 1.00 81.11  ? 37   PHE W CZ  1 
ATOM   15650 N  N   . ALA CA 1  27  ? 141.470 98.098  173.620 1.00 75.10  ? 38   ALA W N   1 
ATOM   15651 C  CA  . ALA CA 1  27  ? 142.338 98.482  172.514 1.00 68.21  ? 38   ALA W CA  1 
ATOM   15652 C  C   . ALA CA 1  27  ? 143.361 99.519  172.957 1.00 75.89  ? 38   ALA W C   1 
ATOM   15653 O  O   . ALA CA 1  27  ? 144.544 99.431  172.613 1.00 79.97  ? 38   ALA W O   1 
ATOM   15654 C  CB  . ALA CA 1  27  ? 141.499 99.009  171.351 1.00 64.84  ? 38   ALA W CB  1 
ATOM   15655 N  N   . HIS CA 1  28  ? 142.918 100.514 173.730 1.00 69.72  ? 39   HIS W N   1 
ATOM   15656 C  CA  . HIS CA 1  28  ? 143.839 101.523 174.241 1.00 61.16  ? 39   HIS W CA  1 
ATOM   15657 C  C   . HIS CA 1  28  ? 144.875 100.916 175.176 1.00 63.99  ? 39   HIS W C   1 
ATOM   15658 O  O   . HIS CA 1  28  ? 146.045 101.304 175.136 1.00 68.65  ? 39   HIS W O   1 
ATOM   15659 C  CB  . HIS CA 1  28  ? 143.067 102.635 174.949 1.00 64.51  ? 39   HIS W CB  1 
ATOM   15660 C  CG  . HIS CA 1  28  ? 142.416 103.608 174.016 1.00 60.66  ? 39   HIS W CG  1 
ATOM   15661 N  ND1 . HIS CA 1  28  ? 142.734 103.679 172.678 1.00 61.18  ? 39   HIS W ND1 1 
ATOM   15662 C  CD2 . HIS CA 1  28  ? 141.477 104.559 174.230 1.00 66.03  ? 39   HIS W CD2 1 
ATOM   15663 C  CE1 . HIS CA 1  28  ? 142.013 104.626 172.106 1.00 68.75  ? 39   HIS W CE1 1 
ATOM   15664 N  NE2 . HIS CA 1  28  ? 141.244 105.177 173.026 1.00 67.24  ? 39   HIS W NE2 1 
ATOM   15665 N  N   . LEU CA 1  29  ? 144.469 99.967  176.022 1.00 66.98  ? 40   LEU W N   1 
ATOM   15666 C  CA  . LEU CA 1  29  ? 145.423 99.313  176.912 1.00 71.96  ? 40   LEU W CA  1 
ATOM   15667 C  C   . LEU CA 1  29  ? 146.452 98.509  176.127 1.00 75.83  ? 40   LEU W C   1 
ATOM   15668 O  O   . LEU CA 1  29  ? 147.647 98.539  176.446 1.00 78.14  ? 40   LEU W O   1 
ATOM   15669 C  CB  . LEU CA 1  29  ? 144.682 98.420  177.906 1.00 66.24  ? 40   LEU W CB  1 
ATOM   15670 C  CG  . LEU CA 1  29  ? 145.546 97.510  178.779 1.00 70.03  ? 40   LEU W CG  1 
ATOM   15671 C  CD1 . LEU CA 1  29  ? 146.230 98.312  179.871 1.00 72.01  ? 40   LEU W CD1 1 
ATOM   15672 C  CD2 . LEU CA 1  29  ? 144.709 96.393  179.377 1.00 72.58  ? 40   LEU W CD2 1 
ATOM   15673 N  N   . LEU CA 1  30  ? 146.010 97.784  175.096 1.00 71.25  ? 41   LEU W N   1 
ATOM   15674 C  CA  . LEU CA 1  30  ? 146.951 97.040  174.262 1.00 66.24  ? 41   LEU W CA  1 
ATOM   15675 C  C   . LEU CA 1  30  ? 147.909 97.978  173.537 1.00 73.19  ? 41   LEU W C   1 
ATOM   15676 O  O   . LEU CA 1  30  ? 149.110 97.697  173.444 1.00 72.68  ? 41   LEU W O   1 
ATOM   15677 C  CB  . LEU CA 1  30  ? 146.197 96.169  173.260 1.00 63.96  ? 41   LEU W CB  1 
ATOM   15678 C  CG  . LEU CA 1  30  ? 145.404 94.994  173.828 1.00 71.24  ? 41   LEU W CG  1 
ATOM   15679 C  CD1 . LEU CA 1  30  ? 144.676 94.261  172.715 1.00 71.29  ? 41   LEU W CD1 1 
ATOM   15680 C  CD2 . LEU CA 1  30  ? 146.320 94.049  174.584 1.00 69.43  ? 41   LEU W CD2 1 
ATOM   15681 N  N   . VAL CA 1  31  ? 147.398 99.096  173.018 1.00 69.11  ? 42   VAL W N   1 
ATOM   15682 C  CA  . VAL CA 1  31  ? 148.255 100.051 172.322 1.00 60.38  ? 42   VAL W CA  1 
ATOM   15683 C  C   . VAL CA 1  31  ? 149.247 100.683 173.290 1.00 66.30  ? 42   VAL W C   1 
ATOM   15684 O  O   . VAL CA 1  31  ? 150.399 100.948 172.932 1.00 70.04  ? 42   VAL W O   1 
ATOM   15685 C  CB  . VAL CA 1  31  ? 147.400 101.110 171.602 1.00 57.16  ? 42   VAL W CB  1 
ATOM   15686 C  CG1 . VAL CA 1  31  ? 148.270 102.240 171.085 1.00 59.18  ? 42   VAL W CG1 1 
ATOM   15687 C  CG2 . VAL CA 1  31  ? 146.645 100.474 170.455 1.00 63.57  ? 42   VAL W CG2 1 
ATOM   15688 N  N   . TRP CA 1  32  ? 148.819 100.938 174.528 1.00 64.55  ? 43   TRP W N   1 
ATOM   15689 C  CA  . TRP CA 1  32  ? 149.736 101.474 175.529 1.00 64.42  ? 43   TRP W CA  1 
ATOM   15690 C  C   . TRP CA 1  32  ? 150.819 100.463 175.884 1.00 71.15  ? 43   TRP W C   1 
ATOM   15691 O  O   . TRP CA 1  32  ? 151.986 100.832 176.058 1.00 71.47  ? 43   TRP W O   1 
ATOM   15692 C  CB  . TRP CA 1  32  ? 148.967 101.894 176.779 1.00 59.84  ? 43   TRP W CB  1 
ATOM   15693 C  CG  . TRP CA 1  32  ? 149.840 102.504 177.828 1.00 69.58  ? 43   TRP W CG  1 
ATOM   15694 C  CD1 . TRP CA 1  32  ? 150.496 101.852 178.829 1.00 72.88  ? 43   TRP W CD1 1 
ATOM   15695 C  CD2 . TRP CA 1  32  ? 150.160 103.892 177.976 1.00 70.26  ? 43   TRP W CD2 1 
ATOM   15696 N  NE1 . TRP CA 1  32  ? 151.203 102.747 179.594 1.00 75.17  ? 43   TRP W NE1 1 
ATOM   15697 C  CE2 . TRP CA 1  32  ? 151.013 104.006 179.090 1.00 71.87  ? 43   TRP W CE2 1 
ATOM   15698 C  CE3 . TRP CA 1  32  ? 149.807 105.048 177.276 1.00 66.36  ? 43   TRP W CE3 1 
ATOM   15699 C  CZ2 . TRP CA 1  32  ? 151.517 105.229 179.520 1.00 69.43  ? 43   TRP W CZ2 1 
ATOM   15700 C  CZ3 . TRP CA 1  32  ? 150.309 106.261 177.704 1.00 70.76  ? 43   TRP W CZ3 1 
ATOM   15701 C  CH2 . TRP CA 1  32  ? 151.154 106.343 178.815 1.00 73.36  ? 43   TRP W CH2 1 
ATOM   15702 N  N   . ILE CA 1  33  ? 150.448 99.188  176.006 1.00 70.19  ? 44   ILE W N   1 
ATOM   15703 C  CA  . ILE CA 1  33  ? 151.436 98.148  176.284 1.00 66.72  ? 44   ILE W CA  1 
ATOM   15704 C  C   . ILE CA 1  33  ? 152.435 98.051  175.139 1.00 70.54  ? 44   ILE W C   1 
ATOM   15705 O  O   . ILE CA 1  33  ? 153.644 97.899  175.357 1.00 70.72  ? 44   ILE W O   1 
ATOM   15706 C  CB  . ILE CA 1  33  ? 150.730 96.804  176.547 1.00 66.63  ? 44   ILE W CB  1 
ATOM   15707 C  CG1 . ILE CA 1  33  ? 150.402 96.657  178.033 1.00 68.87  ? 44   ILE W CG1 1 
ATOM   15708 C  CG2 . ILE CA 1  33  ? 151.585 95.636  176.080 1.00 67.90  ? 44   ILE W CG2 1 
ATOM   15709 C  CD1 . ILE CA 1  33  ? 149.429 95.540  178.332 1.00 67.98  ? 44   ILE W CD1 1 
ATOM   15710 N  N   . TRP CA 1  34  ? 151.948 98.147  173.901 1.00 70.01  ? 45   TRP W N   1 
ATOM   15711 C  CA  . TRP CA 1  34  ? 152.827 98.081  172.737 1.00 65.39  ? 45   TRP W CA  1 
ATOM   15712 C  C   . TRP CA 1  34  ? 153.758 99.289  172.680 1.00 69.64  ? 45   TRP W C   1 
ATOM   15713 O  O   . TRP CA 1  34  ? 154.984 99.149  172.740 1.00 72.20  ? 45   TRP W O   1 
ATOM   15714 C  CB  . TRP CA 1  34  ? 151.982 97.974  171.466 1.00 68.95  ? 45   TRP W CB  1 
ATOM   15715 C  CG  . TRP CA 1  34  ? 152.720 98.256  170.197 1.00 70.13  ? 45   TRP W CG  1 
ATOM   15716 C  CD1 . TRP CA 1  34  ? 153.853 97.643  169.753 1.00 69.49  ? 45   TRP W CD1 1 
ATOM   15717 C  CD2 . TRP CA 1  34  ? 152.362 99.214  169.195 1.00 68.06  ? 45   TRP W CD2 1 
ATOM   15718 N  NE1 . TRP CA 1  34  ? 154.229 98.166  168.540 1.00 77.03  ? 45   TRP W NE1 1 
ATOM   15719 C  CE2 . TRP CA 1  34  ? 153.329 99.132  168.176 1.00 71.97  ? 45   TRP W CE2 1 
ATOM   15720 C  CE3 . TRP CA 1  34  ? 151.320 100.135 169.063 1.00 67.49  ? 45   TRP W CE3 1 
ATOM   15721 C  CZ2 . TRP CA 1  34  ? 153.285 99.937  167.041 1.00 72.74  ? 45   TRP W CZ2 1 
ATOM   15722 C  CZ3 . TRP CA 1  34  ? 151.278 100.932 167.936 1.00 61.24  ? 45   TRP W CZ3 1 
ATOM   15723 C  CH2 . TRP CA 1  34  ? 152.254 100.828 166.940 1.00 69.36  ? 45   TRP W CH2 1 
ATOM   15724 N  N   . ARG CA 1  35  ? 153.189 100.487 172.572 1.00 72.81  ? 46   ARG W N   1 
ATOM   15725 C  CA  . ARG CA 1  35  ? 153.942 101.733 172.528 1.00 70.72  ? 46   ARG W CA  1 
ATOM   15726 C  C   . ARG CA 1  35  ? 153.163 102.839 173.232 1.00 64.19  ? 46   ARG W C   1 
ATOM   15727 O  O   . ARG CA 1  35  ? 152.140 103.303 172.712 1.00 63.07  ? 46   ARG W O   1 
ATOM   15728 C  CB  . ARG CA 1  35  ? 154.237 102.136 171.083 1.00 69.27  ? 46   ARG W CB  1 
ATOM   15729 C  CG  . ARG CA 1  35  ? 155.590 101.684 170.568 1.00 67.93  ? 46   ARG W CG  1 
ATOM   15730 C  CD  . ARG CA 1  35  ? 155.726 101.968 169.084 1.00 66.54  ? 46   ARG W CD  1 
ATOM   15731 N  NE  . ARG CA 1  35  ? 156.493 100.938 168.396 1.00 67.99  ? 46   ARG W NE  1 
ATOM   15732 C  CZ  . ARG CA 1  35  ? 156.925 101.038 167.147 1.00 72.28  ? 46   ARG W CZ  1 
ATOM   15733 N  NH1 . ARG CA 1  35  ? 156.685 102.114 166.416 1.00 72.31  ? 46   ARG W NH1 1 
ATOM   15734 N  NH2 . ARG CA 1  35  ? 157.616 100.032 166.617 1.00 74.87  ? 46   ARG W NH2 1 
ATOM   15735 N  N   . PRO CA 1  36  ? 153.606 103.285 174.405 1.00 63.77  ? 47   PRO W N   1 
ATOM   15736 C  CA  . PRO CA 1  36  ? 152.906 104.374 175.095 1.00 68.36  ? 47   PRO W CA  1 
ATOM   15737 C  C   . PRO CA 1  36  ? 152.989 105.677 174.314 1.00 66.81  ? 47   PRO W C   1 
ATOM   15738 O  O   . PRO CA 1  36  ? 153.924 105.921 173.549 1.00 69.14  ? 47   PRO W O   1 
ATOM   15739 C  CB  . PRO CA 1  36  ? 153.643 104.481 176.434 1.00 69.55  ? 47   PRO W CB  1 
ATOM   15740 C  CG  . PRO CA 1  36  ? 154.985 103.887 176.175 1.00 72.27  ? 47   PRO W CG  1 
ATOM   15741 C  CD  . PRO CA 1  36  ? 154.764 102.797 175.171 1.00 67.74  ? 47   PRO W CD  1 
ATOM   15742 N  N   . TRP CA 1  37  ? 151.980 106.525 174.521 1.00 66.14  ? 48   TRP W N   1 
ATOM   15743 C  CA  . TRP CA 1  37  ? 151.852 107.774 173.779 1.00 62.27  ? 48   TRP W CA  1 
ATOM   15744 C  C   . TRP CA 1  37  ? 152.017 109.007 174.661 1.00 63.55  ? 48   TRP W C   1 
ATOM   15745 O  O   . TRP CA 1  37  ? 151.571 110.094 174.283 1.00 70.72  ? 48   TRP W O   1 
ATOM   15746 C  CB  . TRP CA 1  37  ? 150.511 107.825 173.044 1.00 59.84  ? 48   TRP W CB  1 
ATOM   15747 C  CG  . TRP CA 1  37  ? 149.309 107.736 173.926 1.00 64.72  ? 48   TRP W CG  1 
ATOM   15748 C  CD1 . TRP CA 1  37  ? 148.752 108.741 174.658 1.00 68.85  ? 48   TRP W CD1 1 
ATOM   15749 C  CD2 . TRP CA 1  37  ? 148.491 106.581 174.143 1.00 65.07  ? 48   TRP W CD2 1 
ATOM   15750 N  NE1 . TRP CA 1  37  ? 147.645 108.281 175.329 1.00 72.15  ? 48   TRP W NE1 1 
ATOM   15751 C  CE2 . TRP CA 1  37  ? 147.464 106.957 175.029 1.00 66.30  ? 48   TRP W CE2 1 
ATOM   15752 C  CE3 . TRP CA 1  37  ? 148.532 105.262 173.682 1.00 64.44  ? 48   TRP W CE3 1 
ATOM   15753 C  CZ2 . TRP CA 1  37  ? 146.488 106.065 175.460 1.00 65.68  ? 48   TRP W CZ2 1 
ATOM   15754 C  CZ3 . TRP CA 1  37  ? 147.562 104.380 174.109 1.00 63.46  ? 48   TRP W CZ3 1 
ATOM   15755 C  CH2 . TRP CA 1  37  ? 146.554 104.784 174.990 1.00 64.87  ? 48   TRP W CH2 1 
ATOM   15756 N  N   . VAL CA 1  38  ? 152.644 108.867 175.823 1.00 59.78  ? 49   VAL W N   1 
ATOM   15757 C  CA  . VAL CA 1  38  ? 152.958 110.019 176.665 1.00 59.19  ? 49   VAL W CA  1 
ATOM   15758 C  C   . VAL CA 1  38  ? 154.468 110.219 176.651 1.00 66.17  ? 49   VAL W C   1 
ATOM   15759 O  O   . VAL CA 1  38  ? 155.208 109.390 177.200 1.00 68.61  ? 49   VAL W O   1 
ATOM   15760 C  CB  . VAL CA 1  38  ? 152.422 109.839 178.092 1.00 57.88  ? 49   VAL W CB  1 
ATOM   15761 C  CG1 . VAL CA 1  38  ? 153.013 110.888 179.016 1.00 62.91  ? 49   VAL W CG1 1 
ATOM   15762 C  CG2 . VAL CA 1  38  ? 150.907 109.923 178.097 1.00 57.45  ? 49   VAL W CG2 1 
ATOM   15763 N  N   . PRO CA 1  39  ? 154.968 111.284 176.026 1.00 71.83  ? 50   PRO W N   1 
ATOM   15764 C  CA  . PRO CA 1  39  ? 156.420 111.460 175.914 1.00 65.28  ? 50   PRO W CA  1 
ATOM   15765 C  C   . PRO CA 1  39  ? 157.067 111.708 177.268 1.00 65.73  ? 50   PRO W C   1 
ATOM   15766 O  O   . PRO CA 1  39  ? 156.449 112.240 178.192 1.00 67.21  ? 50   PRO W O   1 
ATOM   15767 C  CB  . PRO CA 1  39  ? 156.562 112.684 175.001 1.00 67.46  ? 50   PRO W CB  1 
ATOM   15768 C  CG  . PRO CA 1  39  ? 155.229 112.855 174.350 1.00 68.05  ? 50   PRO W CG  1 
ATOM   15769 C  CD  . PRO CA 1  39  ? 154.223 112.334 175.315 1.00 70.76  ? 50   PRO W CD  1 
ATOM   15770 N  N   . GLY CA 1  40  ? 158.330 111.308 177.374 1.00 84.62  ? 51   GLY W N   1 
ATOM   15771 C  CA  . GLY CA 1  40  ? 159.119 111.589 178.548 1.00 84.40  ? 51   GLY W CA  1 
ATOM   15772 C  C   . GLY CA 1  40  ? 159.720 112.978 178.485 1.00 88.98  ? 51   GLY W C   1 
ATOM   15773 O  O   . GLY CA 1  40  ? 159.552 113.705 177.501 1.00 91.47  ? 51   GLY W O   1 
ATOM   15774 N  N   . PRO CA 1  41  ? 160.422 113.380 179.548 1.00 96.19  ? 52   PRO W N   1 
ATOM   15775 C  CA  . PRO CA 1  41  ? 161.056 114.710 179.536 1.00 94.62  ? 52   PRO W CA  1 
ATOM   15776 C  C   . PRO CA 1  41  ? 162.051 114.897 178.403 1.00 95.18  ? 52   PRO W C   1 
ATOM   15777 O  O   . PRO CA 1  41  ? 162.141 115.994 177.839 1.00 94.95  ? 52   PRO W O   1 
ATOM   15778 C  CB  . PRO CA 1  41  ? 161.738 114.782 180.909 1.00 91.76  ? 52   PRO W CB  1 
ATOM   15779 C  CG  . PRO CA 1  41  ? 160.999 113.801 181.757 1.00 94.03  ? 52   PRO W CG  1 
ATOM   15780 C  CD  . PRO CA 1  41  ? 160.594 112.692 180.837 1.00 94.13  ? 52   PRO W CD  1 
ATOM   15781 N  N   . ASN CA 1  42  ? 162.799 113.854 178.051 1.00 101.33 ? 53   ASN W N   1 
ATOM   15782 C  CA  . ASN CA 1  42  ? 163.817 113.936 177.014 1.00 102.85 ? 53   ASN W CA  1 
ATOM   15783 C  C   . ASN CA 1  42  ? 163.338 113.399 175.672 1.00 104.08 ? 53   ASN W C   1 
ATOM   15784 O  O   . ASN CA 1  42  ? 164.132 113.317 174.730 1.00 104.09 ? 53   ASN W O   1 
ATOM   15785 C  CB  . ASN CA 1  42  ? 165.077 113.188 177.455 1.00 101.00 ? 53   ASN W CB  1 
ATOM   15786 C  CG  . ASN CA 1  42  ? 166.267 113.474 176.560 1.00 104.52 ? 53   ASN W CG  1 
ATOM   15787 O  OD1 . ASN CA 1  42  ? 166.390 114.563 176.000 1.00 104.87 ? 53   ASN W OD1 1 
ATOM   15788 N  ND2 . ASN CA 1  42  ? 167.152 112.494 176.422 1.00 106.02 ? 53   ASN W ND2 1 
ATOM   15789 N  N   . GLY CA 1  43  ? 162.060 113.031 175.561 1.00 92.37  ? 54   GLY W N   1 
ATOM   15790 C  CA  . GLY CA 1  43  ? 161.509 112.477 174.340 1.00 89.11  ? 54   GLY W CA  1 
ATOM   15791 C  C   . GLY CA 1  43  ? 160.943 111.085 174.577 1.00 90.64  ? 54   GLY W C   1 
ATOM   15792 O  O   . GLY CA 1  43  ? 160.296 110.829 175.598 1.00 91.65  ? 54   GLY W O   1 
ATOM   15793 N  N   . TYR CA 1  44  ? 161.193 110.192 173.626 1.00 79.42  ? 55   TYR W N   1 
ATOM   15794 C  CA  . TYR CA 1  44  ? 160.737 108.812 173.740 1.00 75.76  ? 55   TYR W CA  1 
ATOM   15795 C  C   . TYR CA 1  44  ? 161.916 107.864 173.928 1.00 72.86  ? 55   TYR W C   1 
ATOM   15796 O  O   . TYR CA 1  44  ? 161.745 106.646 173.966 1.00 78.98  ? 55   TYR W O   1 
ATOM   15797 C  CB  . TYR CA 1  44  ? 159.929 108.409 172.507 1.00 71.64  ? 55   TYR W CB  1 
ATOM   15798 C  CG  . TYR CA 1  44  ? 158.467 108.782 172.584 1.00 68.77  ? 55   TYR W CG  1 
ATOM   15799 C  CD1 . TYR CA 1  44  ? 157.654 108.281 173.589 1.00 65.35  ? 55   TYR W CD1 1 
ATOM   15800 C  CD2 . TYR CA 1  44  ? 157.899 109.633 171.647 1.00 72.69  ? 55   TYR W CD2 1 
ATOM   15801 C  CE1 . TYR CA 1  44  ? 156.318 108.619 173.660 1.00 69.03  ? 55   TYR W CE1 1 
ATOM   15802 C  CE2 . TYR CA 1  44  ? 156.565 109.975 171.710 1.00 66.20  ? 55   TYR W CE2 1 
ATOM   15803 C  CZ  . TYR CA 1  44  ? 155.780 109.467 172.718 1.00 66.88  ? 55   TYR W CZ  1 
ATOM   15804 O  OH  . TYR CA 1  44  ? 154.450 109.809 172.780 1.00 68.99  ? 55   TYR W OH  1 
ATOM   15805 N  N   . TRP DA 2  1   ? 116.295 87.140  109.836 1.00 120.98 ? 2    TRP X N   1 
ATOM   15806 C  CA  . TRP DA 2  1   ? 115.452 88.060  109.081 1.00 121.62 ? 2    TRP X CA  1 
ATOM   15807 C  C   . TRP DA 2  1   ? 114.665 88.976  110.012 1.00 123.15 ? 2    TRP X C   1 
ATOM   15808 O  O   . TRP DA 2  1   ? 114.125 89.994  109.584 1.00 123.63 ? 2    TRP X O   1 
ATOM   15809 C  CB  . TRP DA 2  1   ? 114.503 87.283  108.162 1.00 120.81 ? 2    TRP X CB  1 
ATOM   15810 C  CG  . TRP DA 2  1   ? 113.465 86.479  108.888 1.00 121.92 ? 2    TRP X CG  1 
ATOM   15811 C  CD1 . TRP DA 2  1   ? 113.532 85.154  109.205 1.00 121.35 ? 2    TRP X CD1 1 
ATOM   15812 C  CD2 . TRP DA 2  1   ? 112.195 86.941  109.369 1.00 123.38 ? 2    TRP X CD2 1 
ATOM   15813 N  NE1 . TRP DA 2  1   ? 112.391 84.765  109.863 1.00 121.66 ? 2    TRP X NE1 1 
ATOM   15814 C  CE2 . TRP DA 2  1   ? 111.554 85.843  109.976 1.00 123.07 ? 2    TRP X CE2 1 
ATOM   15815 C  CE3 . TRP DA 2  1   ? 111.542 88.177  109.350 1.00 123.56 ? 2    TRP X CE3 1 
ATOM   15816 C  CZ2 . TRP DA 2  1   ? 110.293 85.944  110.558 1.00 122.88 ? 2    TRP X CZ2 1 
ATOM   15817 C  CZ3 . TRP DA 2  1   ? 110.291 88.275  109.928 1.00 122.45 ? 2    TRP X CZ3 1 
ATOM   15818 C  CH2 . TRP DA 2  1   ? 109.680 87.166  110.525 1.00 122.29 ? 2    TRP X CH2 1 
ATOM   15819 N  N   . ARG DA 2  2   ? 114.606 88.608  111.290 1.00 120.82 ? 3    ARG X N   1 
ATOM   15820 C  CA  . ARG DA 2  2   ? 113.889 89.387  112.290 1.00 119.90 ? 3    ARG X CA  1 
ATOM   15821 C  C   . ARG DA 2  2   ? 114.686 90.588  112.787 1.00 119.87 ? 3    ARG X C   1 
ATOM   15822 O  O   . ARG DA 2  2   ? 114.122 91.454  113.471 1.00 121.32 ? 3    ARG X O   1 
ATOM   15823 C  CB  . ARG DA 2  2   ? 113.506 88.493  113.471 1.00 118.40 ? 3    ARG X CB  1 
ATOM   15824 C  CG  . ARG DA 2  2   ? 112.498 87.407  113.135 1.00 119.25 ? 3    ARG X CG  1 
ATOM   15825 C  CD  . ARG DA 2  2   ? 112.113 86.610  114.372 1.00 119.90 ? 3    ARG X CD  1 
ATOM   15826 N  NE  . ARG DA 2  2   ? 111.164 85.548  114.063 1.00 120.44 ? 3    ARG X NE  1 
ATOM   15827 C  CZ  . ARG DA 2  2   ? 109.853 85.720  113.960 1.00 120.31 ? 3    ARG X CZ  1 
ATOM   15828 N  NH1 . ARG DA 2  2   ? 109.298 86.909  114.130 1.00 119.68 ? 3    ARG X NH1 1 
ATOM   15829 N  NH2 . ARG DA 2  2   ? 109.081 84.675  113.678 1.00 118.70 ? 3    ARG X NH2 1 
ATOM   15830 N  N   . ILE DA 2  3   ? 115.978 90.661  112.458 1.00 121.57 ? 4    ILE X N   1 
ATOM   15831 C  CA  . ILE DA 2  3   ? 116.754 91.853  112.776 1.00 121.87 ? 4    ILE X CA  1 
ATOM   15832 C  C   . ILE DA 2  3   ? 116.135 93.067  112.106 1.00 121.82 ? 4    ILE X C   1 
ATOM   15833 O  O   . ILE DA 2  3   ? 116.136 94.166  112.670 1.00 122.22 ? 4    ILE X O   1 
ATOM   15834 C  CB  . ILE DA 2  3   ? 118.228 91.685  112.359 1.00 122.30 ? 4    ILE X CB  1 
ATOM   15835 C  CG1 . ILE DA 2  3   ? 118.919 90.598  113.187 1.00 121.63 ? 4    ILE X CG1 1 
ATOM   15836 C  CG2 . ILE DA 2  3   ? 118.971 93.006  112.489 1.00 121.76 ? 4    ILE X CG2 1 
ATOM   15837 C  CD1 . ILE DA 2  3   ? 120.284 90.192  112.664 1.00 118.76 ? 4    ILE X CD1 1 
ATOM   15838 N  N   . TRP DA 2  4   ? 115.602 92.893  110.896 1.00 122.89 ? 5    TRP X N   1 
ATOM   15839 C  CA  . TRP DA 2  4   ? 114.939 93.990  110.205 1.00 124.14 ? 5    TRP X CA  1 
ATOM   15840 C  C   . TRP DA 2  4   ? 113.542 94.235  110.758 1.00 123.82 ? 5    TRP X C   1 
ATOM   15841 O  O   . TRP DA 2  4   ? 112.983 95.321  110.568 1.00 124.70 ? 5    TRP X O   1 
ATOM   15842 C  CB  . TRP DA 2  4   ? 114.895 93.694  108.709 1.00 123.72 ? 5    TRP X CB  1 
ATOM   15843 C  CG  . TRP DA 2  4   ? 116.026 92.808  108.280 1.00 125.23 ? 5    TRP X CG  1 
ATOM   15844 C  CD1 . TRP DA 2  4   ? 115.927 91.591  107.675 1.00 124.56 ? 5    TRP X CD1 1 
ATOM   15845 C  CD2 . TRP DA 2  4   ? 117.428 93.058  108.451 1.00 125.18 ? 5    TRP X CD2 1 
ATOM   15846 N  NE1 . TRP DA 2  4   ? 117.178 91.073  107.447 1.00 121.48 ? 5    TRP X NE1 1 
ATOM   15847 C  CE2 . TRP DA 2  4   ? 118.116 91.955  107.913 1.00 123.11 ? 5    TRP X CE2 1 
ATOM   15848 C  CE3 . TRP DA 2  4   ? 118.166 94.111  109.000 1.00 122.12 ? 5    TRP X CE3 1 
ATOM   15849 C  CZ2 . TRP DA 2  4   ? 119.505 91.873  107.908 1.00 123.51 ? 5    TRP X CZ2 1 
ATOM   15850 C  CZ3 . TRP DA 2  4   ? 119.543 94.029  108.993 1.00 121.80 ? 5    TRP X CZ3 1 
ATOM   15851 C  CH2 . TRP DA 2  4   ? 120.199 92.918  108.452 1.00 124.23 ? 5    TRP X CH2 1 
ATOM   15852 N  N   . GLN DA 2  5   ? 112.953 93.239  111.422 1.00 125.65 ? 6    GLN X N   1 
ATOM   15853 C  CA  . GLN DA 2  5   ? 111.736 93.496  112.182 1.00 125.36 ? 6    GLN X CA  1 
ATOM   15854 C  C   . GLN DA 2  5   ? 112.012 94.405  113.370 1.00 123.81 ? 6    GLN X C   1 
ATOM   15855 O  O   . GLN DA 2  5   ? 111.228 95.319  113.650 1.00 123.37 ? 6    GLN X O   1 
ATOM   15856 C  CB  . GLN DA 2  5   ? 111.112 92.181  112.651 1.00 124.45 ? 6    GLN X CB  1 
ATOM   15857 C  CG  . GLN DA 2  5   ? 110.416 91.396  111.554 1.00 126.01 ? 6    GLN X CG  1 
ATOM   15858 C  CD  . GLN DA 2  5   ? 109.107 90.787  112.016 1.00 127.56 ? 6    GLN X CD  1 
ATOM   15859 O  OE1 . GLN DA 2  5   ? 109.067 90.040  112.994 1.00 127.48 ? 6    GLN X OE1 1 
ATOM   15860 N  NE2 . GLN DA 2  5   ? 108.026 91.104  111.313 1.00 126.15 ? 6    GLN X NE2 1 
ATOM   15861 N  N   . LEU DA 2  6   ? 113.108 94.207  114.087 1.00 122.55 ? 7    LEU X N   1 
ATOM   15862 C  CA  . LEU DA 2  6   ? 113.418 95.095  115.205 1.00 123.97 ? 7    LEU X CA  1 
ATOM   15863 C  C   . LEU DA 2  6   ? 113.908 96.445  114.742 1.00 122.81 ? 7    LEU X C   1 
ATOM   15864 O  O   . LEU DA 2  6   ? 113.429 97.473  115.207 1.00 121.24 ? 7    LEU X O   1 
ATOM   15865 C  CB  . LEU DA 2  6   ? 114.486 94.491  116.112 1.00 123.83 ? 7    LEU X CB  1 
ATOM   15866 C  CG  . LEU DA 2  6   ? 114.251 93.101  116.691 1.00 123.11 ? 7    LEU X CG  1 
ATOM   15867 C  CD1 . LEU DA 2  6   ? 115.580 92.395  116.917 1.00 122.05 ? 7    LEU X CD1 1 
ATOM   15868 C  CD2 . LEU DA 2  6   ? 113.470 93.215  117.988 1.00 121.12 ? 7    LEU X CD2 1 
ATOM   15869 N  N   . PHE DA 2  7   ? 114.834 96.458  113.801 1.00 122.00 ? 8    PHE X N   1 
ATOM   15870 C  CA  . PHE DA 2  7   ? 115.460 97.700  113.366 1.00 122.46 ? 8    PHE X CA  1 
ATOM   15871 C  C   . PHE DA 2  7   ? 114.933 98.108  111.999 1.00 122.45 ? 8    PHE X C   1 
ATOM   15872 O  O   . PHE DA 2  7   ? 114.762 97.262  111.116 1.00 121.46 ? 8    PHE X O   1 
ATOM   15873 C  CB  . PHE DA 2  7   ? 116.982 97.553  113.309 1.00 120.89 ? 8    PHE X CB  1 
ATOM   15874 C  CG  . PHE DA 2  7   ? 117.639 97.502  114.656 1.00 122.14 ? 8    PHE X CG  1 
ATOM   15875 C  CD1 . PHE DA 2  7   ? 117.697 98.632  115.453 1.00 122.65 ? 8    PHE X CD1 1 
ATOM   15876 C  CD2 . PHE DA 2  7   ? 118.212 96.330  115.121 1.00 119.92 ? 8    PHE X CD2 1 
ATOM   15877 C  CE1 . PHE DA 2  7   ? 118.306 98.594  116.690 1.00 120.66 ? 8    PHE X CE1 1 
ATOM   15878 C  CE2 . PHE DA 2  7   ? 118.819 96.285  116.359 1.00 120.75 ? 8    PHE X CE2 1 
ATOM   15879 C  CZ  . PHE DA 2  7   ? 118.866 97.419  117.144 1.00 120.49 ? 8    PHE X CZ  1 
ATOM   15880 N  N   . ASP DA 2  8   ? 114.681 99.406  111.831 1.00 117.83 ? 9    ASP X N   1 
ATOM   15881 C  CA  . ASP DA 2  8   ? 114.322 99.988  110.546 1.00 118.48 ? 9    ASP X CA  1 
ATOM   15882 C  C   . ASP DA 2  8   ? 115.393 99.605  109.532 1.00 118.97 ? 9    ASP X C   1 
ATOM   15883 O  O   . ASP DA 2  8   ? 116.579 99.846  109.778 1.00 122.20 ? 9    ASP X O   1 
ATOM   15884 C  CB  . ASP DA 2  8   ? 114.215 101.511 110.666 1.00 119.23 ? 9    ASP X CB  1 
ATOM   15885 C  CG  . ASP DA 2  8   ? 113.199 102.112 109.714 1.00 122.06 ? 9    ASP X CG  1 
ATOM   15886 O  OD1 . ASP DA 2  8   ? 112.380 101.362 109.148 1.00 123.96 ? 9    ASP X OD1 1 
ATOM   15887 O  OD2 . ASP DA 2  8   ? 113.224 103.347 109.528 1.00 120.09 ? 9    ASP X OD2 1 
ATOM   15888 N  N   . PRO DA 2  9   ? 115.034 98.990  108.403 1.00 118.11 ? 10   PRO X N   1 
ATOM   15889 C  CA  . PRO DA 2  9   ? 116.069 98.638  107.420 1.00 117.19 ? 10   PRO X CA  1 
ATOM   15890 C  C   . PRO DA 2  9   ? 116.777 99.846  106.835 1.00 114.58 ? 10   PRO X C   1 
ATOM   15891 O  O   . PRO DA 2  9   ? 117.987 99.787  106.588 1.00 113.69 ? 10   PRO X O   1 
ATOM   15892 C  CB  . PRO DA 2  9   ? 115.293 97.848  106.357 1.00 115.43 ? 10   PRO X CB  1 
ATOM   15893 C  CG  . PRO DA 2  9   ? 113.860 98.202  106.540 1.00 119.09 ? 10   PRO X CG  1 
ATOM   15894 C  CD  . PRO DA 2  9   ? 113.684 98.966  107.819 1.00 118.61 ? 10   PRO X CD  1 
ATOM   15895 N  N   . ARG DA 2  10  ? 116.062 100.954 106.638 1.00 111.99 ? 11   ARG X N   1 
ATOM   15896 C  CA  . ARG DA 2  10  ? 116.684 102.172 106.129 1.00 114.35 ? 11   ARG X CA  1 
ATOM   15897 C  C   . ARG DA 2  10  ? 117.725 102.706 107.107 1.00 114.17 ? 11   ARG X C   1 
ATOM   15898 O  O   . ARG DA 2  10  ? 118.861 103.017 106.725 1.00 119.70 ? 11   ARG X O   1 
ATOM   15899 C  CB  . ARG DA 2  10  ? 115.604 103.219 105.860 1.00 114.54 ? 11   ARG X CB  1 
ATOM   15900 C  CG  . ARG DA 2  10  ? 116.127 104.592 105.498 1.00 111.52 ? 11   ARG X CG  1 
ATOM   15901 C  CD  . ARG DA 2  10  ? 115.014 105.442 104.915 1.00 114.41 ? 11   ARG X CD  1 
ATOM   15902 N  NE  . ARG DA 2  10  ? 113.798 105.340 105.713 1.00 119.35 ? 11   ARG X NE  1 
ATOM   15903 C  CZ  . ARG DA 2  10  ? 113.435 106.210 106.646 1.00 117.11 ? 11   ARG X CZ  1 
ATOM   15904 N  NH1 . ARG DA 2  10  ? 114.177 107.268 106.930 1.00 114.84 ? 11   ARG X NH1 1 
ATOM   15905 N  NH2 . ARG DA 2  10  ? 112.302 106.011 107.313 1.00 112.77 ? 11   ARG X NH2 1 
ATOM   15906 N  N   . GLN DA 2  11  ? 117.348 102.818 108.384 1.00 103.73 ? 12   GLN X N   1 
ATOM   15907 C  CA  . GLN DA 2  11  ? 118.285 103.295 109.395 1.00 103.95 ? 12   GLN X CA  1 
ATOM   15908 C  C   . GLN DA 2  11  ? 119.452 102.337 109.577 1.00 103.04 ? 12   GLN X C   1 
ATOM   15909 O  O   . GLN DA 2  11  ? 120.588 102.781 109.767 1.00 101.89 ? 12   GLN X O   1 
ATOM   15910 C  CB  . GLN DA 2  11  ? 117.562 103.512 110.725 1.00 105.13 ? 12   GLN X CB  1 
ATOM   15911 C  CG  . GLN DA 2  11  ? 116.519 104.647 110.780 1.00 108.20 ? 12   GLN X CG  1 
ATOM   15912 C  CD  . GLN DA 2  11  ? 115.771 104.780 112.107 1.00 110.31 ? 12   GLN X CD  1 
ATOM   15913 O  OE1 . GLN DA 2  11  ? 115.634 103.825 112.873 1.00 109.60 ? 12   GLN X OE1 1 
ATOM   15914 N  NE2 . GLN DA 2  11  ? 115.280 105.984 112.376 1.00 109.74 ? 12   GLN X NE2 1 
ATOM   15915 N  N   . ALA DA 2  12  ? 119.192 101.029 109.536 1.00 101.19 ? 13   ALA X N   1 
ATOM   15916 C  CA  . ALA DA 2  12  ? 120.277 100.060 109.636 1.00 98.04  ? 13   ALA X CA  1 
ATOM   15917 C  C   . ALA DA 2  12  ? 121.256 100.217 108.482 1.00 98.12  ? 13   ALA X C   1 
ATOM   15918 O  O   . ALA DA 2  12  ? 122.474 100.207 108.689 1.00 103.12 ? 13   ALA X O   1 
ATOM   15919 C  CB  . ALA DA 2  12  ? 119.714 98.640  109.675 1.00 100.23 ? 13   ALA X CB  1 
ATOM   15920 N  N   . LEU DA 2  13  ? 120.741 100.383 107.260 1.00 96.81  ? 14   LEU X N   1 
ATOM   15921 C  CA  . LEU DA 2  13  ? 121.610 100.585 106.107 1.00 96.81  ? 14   LEU X CA  1 
ATOM   15922 C  C   . LEU DA 2  13  ? 122.440 101.852 106.261 1.00 94.73  ? 14   LEU X C   1 
ATOM   15923 O  O   . LEU DA 2  13  ? 123.654 101.844 106.028 1.00 95.53  ? 14   LEU X O   1 
ATOM   15924 C  CB  . LEU DA 2  13  ? 120.773 100.649 104.830 1.00 95.85  ? 14   LEU X CB  1 
ATOM   15925 C  CG  . LEU DA 2  13  ? 120.441 99.328  104.139 1.00 99.16  ? 14   LEU X CG  1 
ATOM   15926 C  CD1 . LEU DA 2  13  ? 119.863 99.596  102.762 1.00 95.09  ? 14   LEU X CD1 1 
ATOM   15927 C  CD2 . LEU DA 2  13  ? 121.673 98.445  104.047 1.00 96.98  ? 14   LEU X CD2 1 
ATOM   15928 N  N   . VAL DA 2  14  ? 121.799 102.953 106.664 1.00 88.17  ? 15   VAL X N   1 
ATOM   15929 C  CA  . VAL DA 2  14  ? 122.510 104.225 106.782 1.00 85.28  ? 15   VAL X CA  1 
ATOM   15930 C  C   . VAL DA 2  14  ? 123.599 104.133 107.845 1.00 89.01  ? 15   VAL X C   1 
ATOM   15931 O  O   . VAL DA 2  14  ? 124.748 104.533 107.620 1.00 92.00  ? 15   VAL X O   1 
ATOM   15932 C  CB  . VAL DA 2  14  ? 121.525 105.367 107.085 1.00 86.12  ? 15   VAL X CB  1 
ATOM   15933 C  CG1 . VAL DA 2  14  ? 122.279 106.628 107.472 1.00 82.94  ? 15   VAL X CG1 1 
ATOM   15934 C  CG2 . VAL DA 2  14  ? 120.638 105.628 105.886 1.00 89.64  ? 15   VAL X CG2 1 
ATOM   15935 N  N   . GLY DA 2  15  ? 123.252 103.601 109.019 1.00 85.98  ? 16   GLY X N   1 
ATOM   15936 C  CA  . GLY DA 2  15  ? 124.227 103.496 110.089 1.00 80.58  ? 16   GLY X CA  1 
ATOM   15937 C  C   . GLY DA 2  15  ? 125.372 102.564 109.746 1.00 80.14  ? 16   GLY X C   1 
ATOM   15938 O  O   . GLY DA 2  15  ? 126.534 102.869 110.023 1.00 84.29  ? 16   GLY X O   1 
ATOM   15939 N  N   . LEU DA 2  16  ? 125.062 101.419 109.135 1.00 80.88  ? 17   LEU X N   1 
ATOM   15940 C  CA  . LEU DA 2  16  ? 126.107 100.483 108.746 1.00 81.83  ? 17   LEU X CA  1 
ATOM   15941 C  C   . LEU DA 2  16  ? 127.038 101.099 107.710 1.00 86.25  ? 17   LEU X C   1 
ATOM   15942 O  O   . LEU DA 2  16  ? 128.262 100.963 107.811 1.00 89.38  ? 17   LEU X O   1 
ATOM   15943 C  CB  . LEU DA 2  16  ? 125.472 99.198  108.216 1.00 83.52  ? 17   LEU X CB  1 
ATOM   15944 C  CG  . LEU DA 2  16  ? 126.362 97.980  107.988 1.00 84.04  ? 17   LEU X CG  1 
ATOM   15945 C  CD1 . LEU DA 2  16  ? 127.231 97.716  109.202 1.00 85.02  ? 17   LEU X CD1 1 
ATOM   15946 C  CD2 . LEU DA 2  16  ? 125.488 96.778  107.688 1.00 87.83  ? 17   LEU X CD2 1 
ATOM   15947 N  N   . ALA DA 2  17  ? 126.480 101.798 106.718 1.00 82.86  ? 18   ALA X N   1 
ATOM   15948 C  CA  . ALA DA 2  17  ? 127.311 102.426 105.697 1.00 82.56  ? 18   ALA X CA  1 
ATOM   15949 C  C   . ALA DA 2  17  ? 128.201 103.507 106.299 1.00 79.13  ? 18   ALA X C   1 
ATOM   15950 O  O   . ALA DA 2  17  ? 129.395 103.588 105.986 1.00 88.05  ? 18   ALA X O   1 
ATOM   15951 C  CB  . ALA DA 2  17  ? 126.433 103.005 104.588 1.00 82.19  ? 18   ALA X CB  1 
ATOM   15952 N  N   . THR DA 2  18  ? 127.636 104.346 107.170 1.00 71.28  ? 19   THR X N   1 
ATOM   15953 C  CA  . THR DA 2  18  ? 128.428 105.405 107.790 1.00 74.02  ? 19   THR X CA  1 
ATOM   15954 C  C   . THR DA 2  18  ? 129.541 104.823 108.655 1.00 76.86  ? 19   THR X C   1 
ATOM   15955 O  O   . THR DA 2  18  ? 130.689 105.284 108.605 1.00 80.91  ? 19   THR X O   1 
ATOM   15956 C  CB  . THR DA 2  18  ? 127.525 106.320 108.617 1.00 76.48  ? 19   THR X CB  1 
ATOM   15957 O  OG1 . THR DA 2  18  ? 126.564 106.947 107.759 1.00 81.98  ? 19   THR X OG1 1 
ATOM   15958 C  CG2 . THR DA 2  18  ? 128.347 107.392 109.313 1.00 71.36  ? 19   THR X CG2 1 
ATOM   15959 N  N   . PHE DA 2  19  ? 129.219 103.803 109.455 1.00 79.10  ? 20   PHE X N   1 
ATOM   15960 C  CA  . PHE DA 2  19  ? 130.226 103.188 110.309 1.00 72.96  ? 20   PHE X CA  1 
ATOM   15961 C  C   . PHE DA 2  19  ? 131.329 102.545 109.482 1.00 70.10  ? 20   PHE X C   1 
ATOM   15962 O  O   . PHE DA 2  19  ? 132.515 102.682 109.804 1.00 77.28  ? 20   PHE X O   1 
ATOM   15963 C  CB  . PHE DA 2  19  ? 129.573 102.158 111.230 1.00 79.00  ? 20   PHE X CB  1 
ATOM   15964 C  CG  . PHE DA 2  19  ? 130.533 101.151 111.790 1.00 79.31  ? 20   PHE X CG  1 
ATOM   15965 C  CD1 . PHE DA 2  19  ? 131.416 101.503 112.794 1.00 75.69  ? 20   PHE X CD1 1 
ATOM   15966 C  CD2 . PHE DA 2  19  ? 130.551 99.852  111.313 1.00 79.40  ? 20   PHE X CD2 1 
ATOM   15967 C  CE1 . PHE DA 2  19  ? 132.300 100.581 113.311 1.00 76.94  ? 20   PHE X CE1 1 
ATOM   15968 C  CE2 . PHE DA 2  19  ? 131.435 98.925  111.827 1.00 78.86  ? 20   PHE X CE2 1 
ATOM   15969 C  CZ  . PHE DA 2  19  ? 132.310 99.290  112.827 1.00 76.83  ? 20   PHE X CZ  1 
ATOM   15970 N  N   . LEU DA 2  20  ? 130.961 101.840 108.409 1.00 71.37  ? 21   LEU X N   1 
ATOM   15971 C  CA  . LEU DA 2  20  ? 131.969 101.220 107.558 1.00 78.62  ? 21   LEU X CA  1 
ATOM   15972 C  C   . LEU DA 2  20  ? 132.861 102.266 106.908 1.00 78.90  ? 21   LEU X C   1 
ATOM   15973 O  O   . LEU DA 2  20  ? 134.083 102.093 106.843 1.00 84.60  ? 21   LEU X O   1 
ATOM   15974 C  CB  . LEU DA 2  20  ? 131.301 100.354 106.492 1.00 76.57  ? 21   LEU X CB  1 
ATOM   15975 C  CG  . LEU DA 2  20  ? 130.644 99.060  106.968 1.00 76.96  ? 21   LEU X CG  1 
ATOM   15976 C  CD1 . LEU DA 2  20  ? 130.015 98.348  105.789 1.00 78.40  ? 21   LEU X CD1 1 
ATOM   15977 C  CD2 . LEU DA 2  20  ? 131.650 98.166  107.670 1.00 80.50  ? 21   LEU X CD2 1 
ATOM   15978 N  N   . PHE DA 2  21  ? 132.272 103.361 106.418 1.00 70.01  ? 22   PHE X N   1 
ATOM   15979 C  CA  . PHE DA 2  21  ? 133.079 104.401 105.790 1.00 67.13  ? 22   PHE X CA  1 
ATOM   15980 C  C   . PHE DA 2  21  ? 134.037 105.037 106.788 1.00 69.21  ? 22   PHE X C   1 
ATOM   15981 O  O   . PHE DA 2  21  ? 135.210 105.265 106.472 1.00 78.91  ? 22   PHE X O   1 
ATOM   15982 C  CB  . PHE DA 2  21  ? 132.183 105.467 105.165 1.00 67.57  ? 22   PHE X CB  1 
ATOM   15983 C  CG  . PHE DA 2  21  ? 132.936 106.668 104.670 1.00 62.86  ? 22   PHE X CG  1 
ATOM   15984 C  CD1 . PHE DA 2  21  ? 133.792 106.564 103.588 1.00 65.56  ? 22   PHE X CD1 1 
ATOM   15985 C  CD2 . PHE DA 2  21  ? 132.799 107.895 105.294 1.00 65.73  ? 22   PHE X CD2 1 
ATOM   15986 C  CE1 . PHE DA 2  21  ? 134.489 107.663 103.132 1.00 69.49  ? 22   PHE X CE1 1 
ATOM   15987 C  CE2 . PHE DA 2  21  ? 133.495 108.997 104.842 1.00 67.01  ? 22   PHE X CE2 1 
ATOM   15988 C  CZ  . PHE DA 2  21  ? 134.341 108.880 103.759 1.00 70.60  ? 22   PHE X CZ  1 
ATOM   15989 N  N   . VAL DA 2  22  ? 133.559 105.328 108.000 1.00 64.02  ? 23   VAL X N   1 
ATOM   15990 C  CA  . VAL DA 2  22  ? 134.424 105.950 108.997 1.00 61.80  ? 23   VAL X CA  1 
ATOM   15991 C  C   . VAL DA 2  22  ? 135.540 104.996 109.409 1.00 68.08  ? 23   VAL X C   1 
ATOM   15992 O  O   . VAL DA 2  22  ? 136.695 105.407 109.574 1.00 72.96  ? 23   VAL X O   1 
ATOM   15993 C  CB  . VAL DA 2  22  ? 133.598 106.421 110.207 1.00 61.81  ? 23   VAL X CB  1 
ATOM   15994 C  CG1 . VAL DA 2  22  ? 134.511 106.864 111.336 1.00 58.89  ? 23   VAL X CG1 1 
ATOM   15995 C  CG2 . VAL DA 2  22  ? 132.674 107.554 109.800 1.00 61.24  ? 23   VAL X CG2 1 
ATOM   15996 N  N   . LEU DA 2  23  ? 135.221 103.710 109.579 1.00 68.74  ? 24   LEU X N   1 
ATOM   15997 C  CA  . LEU DA 2  23  ? 136.248 102.734 109.926 1.00 66.54  ? 24   LEU X CA  1 
ATOM   15998 C  C   . LEU DA 2  23  ? 137.287 102.606 108.818 1.00 69.51  ? 24   LEU X C   1 
ATOM   15999 O  O   . LEU DA 2  23  ? 138.491 102.527 109.090 1.00 77.69  ? 24   LEU X O   1 
ATOM   16000 C  CB  . LEU DA 2  23  ? 135.603 101.380 110.220 1.00 64.39  ? 24   LEU X CB  1 
ATOM   16001 C  CG  . LEU DA 2  23  ? 136.539 100.250 110.646 1.00 61.08  ? 24   LEU X CG  1 
ATOM   16002 C  CD1 . LEU DA 2  23  ? 137.143 100.551 112.005 1.00 63.61  ? 24   LEU X CD1 1 
ATOM   16003 C  CD2 . LEU DA 2  23  ? 135.798 98.925  110.669 1.00 67.42  ? 24   LEU X CD2 1 
ATOM   16004 N  N   . ALA DA 2  24  ? 136.839 102.583 107.560 1.00 60.05  ? 25   ALA X N   1 
ATOM   16005 C  CA  . ALA DA 2  24  ? 137.771 102.511 106.441 1.00 60.38  ? 25   ALA X CA  1 
ATOM   16006 C  C   . ALA DA 2  24  ? 138.670 103.737 106.396 1.00 61.17  ? 25   ALA X C   1 
ATOM   16007 O  O   . ALA DA 2  24  ? 139.880 103.623 106.167 1.00 74.58  ? 25   ALA X O   1 
ATOM   16008 C  CB  . ALA DA 2  24  ? 137.002 102.364 105.129 1.00 64.50  ? 25   ALA X CB  1 
ATOM   16009 N  N   . LEU DA 2  25  ? 138.095 104.920 106.613 1.00 51.79  ? 26   LEU X N   1 
ATOM   16010 C  CA  . LEU DA 2  25  ? 138.890 106.142 106.617 1.00 51.83  ? 26   LEU X CA  1 
ATOM   16011 C  C   . LEU DA 2  25  ? 139.917 106.124 107.742 1.00 60.52  ? 26   LEU X C   1 
ATOM   16012 O  O   . LEU DA 2  25  ? 141.077 106.505 107.542 1.00 68.72  ? 26   LEU X O   1 
ATOM   16013 C  CB  . LEU DA 2  25  ? 137.967 107.354 106.743 1.00 58.20  ? 26   LEU X CB  1 
ATOM   16014 C  CG  . LEU DA 2  25  ? 138.451 108.678 106.157 1.00 64.48  ? 26   LEU X CG  1 
ATOM   16015 C  CD1 . LEU DA 2  25  ? 138.332 108.660 104.644 1.00 62.32  ? 26   LEU X CD1 1 
ATOM   16016 C  CD2 . LEU DA 2  25  ? 137.664 109.836 106.744 1.00 62.61  ? 26   LEU X CD2 1 
ATOM   16017 N  N   . LEU DA 2  26  ? 139.510 105.673 108.931 1.00 60.80  ? 27   LEU X N   1 
ATOM   16018 C  CA  . LEU DA 2  26  ? 140.432 105.602 110.060 1.00 52.98  ? 27   LEU X CA  1 
ATOM   16019 C  C   . LEU DA 2  26  ? 141.574 104.632 109.786 1.00 57.63  ? 27   LEU X C   1 
ATOM   16020 O  O   . LEU DA 2  26  ? 142.738 104.937 110.070 1.00 64.96  ? 27   LEU X O   1 
ATOM   16021 C  CB  . LEU DA 2  26  ? 139.678 105.193 111.324 1.00 55.49  ? 27   LEU X CB  1 
ATOM   16022 C  CG  . LEU DA 2  26  ? 140.486 105.147 112.620 1.00 65.19  ? 27   LEU X CG  1 
ATOM   16023 C  CD1 . LEU DA 2  26  ? 140.512 106.513 113.284 1.00 66.30  ? 27   LEU X CD1 1 
ATOM   16024 C  CD2 . LEU DA 2  26  ? 139.919 104.098 113.564 1.00 60.74  ? 27   LEU X CD2 1 
ATOM   16025 N  N   . ILE DA 2  27  ? 141.263 103.458 109.233 1.00 58.90  ? 28   ILE X N   1 
ATOM   16026 C  CA  . ILE DA 2  27  ? 142.311 102.482 108.954 1.00 54.95  ? 28   ILE X CA  1 
ATOM   16027 C  C   . ILE DA 2  27  ? 143.251 103.000 107.872 1.00 65.50  ? 28   ILE X C   1 
ATOM   16028 O  O   . ILE DA 2  27  ? 144.470 102.809 107.948 1.00 74.27  ? 28   ILE X O   1 
ATOM   16029 C  CB  . ILE DA 2  27  ? 141.697 101.123 108.576 1.00 55.00  ? 28   ILE X CB  1 
ATOM   16030 C  CG1 . ILE DA 2  27  ? 140.896 100.562 109.750 1.00 62.16  ? 28   ILE X CG1 1 
ATOM   16031 C  CG2 . ILE DA 2  27  ? 142.782 100.139 108.191 1.00 64.61  ? 28   ILE X CG2 1 
ATOM   16032 C  CD1 . ILE DA 2  27  ? 139.982 99.425  109.374 1.00 67.30  ? 28   ILE X CD1 1 
ATOM   16033 N  N   . HIS DA 2  28  ? 142.707 103.670 106.852 1.00 71.67  ? 29   HIS X N   1 
ATOM   16034 C  CA  . HIS DA 2  28  ? 143.555 104.240 105.810 1.00 63.62  ? 29   HIS X CA  1 
ATOM   16035 C  C   . HIS DA 2  28  ? 144.484 105.306 106.374 1.00 64.69  ? 29   HIS X C   1 
ATOM   16036 O  O   . HIS DA 2  28  ? 145.667 105.361 106.019 1.00 70.47  ? 29   HIS X O   1 
ATOM   16037 C  CB  . HIS DA 2  28  ? 142.694 104.821 104.691 1.00 65.46  ? 29   HIS X CB  1 
ATOM   16038 C  CG  . HIS DA 2  28  ? 142.175 103.794 103.736 1.00 61.92  ? 29   HIS X CG  1 
ATOM   16039 N  ND1 . HIS DA 2  28  ? 140.933 103.214 103.869 1.00 68.63  ? 29   HIS X ND1 1 
ATOM   16040 C  CD2 . HIS DA 2  28  ? 142.733 103.242 102.633 1.00 62.37  ? 29   HIS X CD2 1 
ATOM   16041 C  CE1 . HIS DA 2  28  ? 140.747 102.350 102.888 1.00 70.35  ? 29   HIS X CE1 1 
ATOM   16042 N  NE2 . HIS DA 2  28  ? 141.825 102.347 102.125 1.00 61.30  ? 29   HIS X NE2 1 
ATOM   16043 N  N   . PHE DA 2  29  ? 143.966 106.168 107.252 1.00 55.73  ? 30   PHE X N   1 
ATOM   16044 C  CA  . PHE DA 2  29  ? 144.811 107.190 107.859 1.00 55.68  ? 30   PHE X CA  1 
ATOM   16045 C  C   . PHE DA 2  29  ? 145.881 106.566 108.747 1.00 60.25  ? 30   PHE X C   1 
ATOM   16046 O  O   . PHE DA 2  29  ? 147.021 107.043 108.781 1.00 70.15  ? 30   PHE X O   1 
ATOM   16047 C  CB  . PHE DA 2  29  ? 143.957 108.178 108.648 1.00 62.13  ? 30   PHE X CB  1 
ATOM   16048 C  CG  . PHE DA 2  29  ? 143.293 109.219 107.792 1.00 66.03  ? 30   PHE X CG  1 
ATOM   16049 C  CD1 . PHE DA 2  29  ? 144.020 109.925 106.851 1.00 68.22  ? 30   PHE X CD1 1 
ATOM   16050 C  CD2 . PHE DA 2  29  ? 141.946 109.498 107.933 1.00 67.03  ? 30   PHE X CD2 1 
ATOM   16051 C  CE1 . PHE DA 2  29  ? 143.416 110.887 106.064 1.00 64.81  ? 30   PHE X CE1 1 
ATOM   16052 C  CE2 . PHE DA 2  29  ? 141.337 110.459 107.148 1.00 62.72  ? 30   PHE X CE2 1 
ATOM   16053 C  CZ  . PHE DA 2  29  ? 142.074 111.152 106.212 1.00 61.79  ? 30   PHE X CZ  1 
ATOM   16054 N  N   . ILE DA 2  30  ? 145.538 105.497 109.467 1.00 63.57  ? 31   ILE X N   1 
ATOM   16055 C  CA  . ILE DA 2  30  ? 146.533 104.804 110.282 1.00 60.54  ? 31   ILE X CA  1 
ATOM   16056 C  C   . ILE DA 2  30  ? 147.633 104.221 109.401 1.00 62.58  ? 31   ILE X C   1 
ATOM   16057 O  O   . ILE DA 2  30  ? 148.827 104.339 109.712 1.00 68.32  ? 31   ILE X O   1 
ATOM   16058 C  CB  . ILE DA 2  30  ? 145.853 103.720 111.139 1.00 62.05  ? 31   ILE X CB  1 
ATOM   16059 C  CG1 . ILE DA 2  30  ? 145.268 104.338 112.409 1.00 57.13  ? 31   ILE X CG1 1 
ATOM   16060 C  CG2 . ILE DA 2  30  ? 146.834 102.614 111.488 1.00 59.50  ? 31   ILE X CG2 1 
ATOM   16061 C  CD1 . ILE DA 2  30  ? 144.236 103.471 113.088 1.00 64.41  ? 31   ILE X CD1 1 
ATOM   16062 N  N   . LEU DA 2  31  ? 147.252 103.594 108.286 1.00 66.47  ? 32   LEU X N   1 
ATOM   16063 C  CA  . LEU DA 2  31  ? 148.243 103.048 107.363 1.00 56.82  ? 32   LEU X CA  1 
ATOM   16064 C  C   . LEU DA 2  31  ? 149.132 104.145 106.795 1.00 61.31  ? 32   LEU X C   1 
ATOM   16065 O  O   . LEU DA 2  31  ? 150.346 103.957 106.656 1.00 71.52  ? 32   LEU X O   1 
ATOM   16066 C  CB  . LEU DA 2  31  ? 147.549 102.292 106.232 1.00 61.12  ? 32   LEU X CB  1 
ATOM   16067 C  CG  . LEU DA 2  31  ? 146.762 101.049 106.631 1.00 63.96  ? 32   LEU X CG  1 
ATOM   16068 C  CD1 . LEU DA 2  31  ? 146.420 100.237 105.398 1.00 69.22  ? 32   LEU X CD1 1 
ATOM   16069 C  CD2 . LEU DA 2  31  ? 147.547 100.226 107.633 1.00 64.13  ? 32   LEU X CD2 1 
ATOM   16070 N  N   . LEU DA 2  32  ? 148.545 105.293 106.451 1.00 61.66  ? 33   LEU X N   1 
ATOM   16071 C  CA  . LEU DA 2  32  ? 149.345 106.413 105.969 1.00 64.64  ? 33   LEU X CA  1 
ATOM   16072 C  C   . LEU DA 2  32  ? 150.316 106.891 107.040 1.00 64.56  ? 33   LEU X C   1 
ATOM   16073 O  O   . LEU DA 2  32  ? 151.454 107.266 106.737 1.00 66.31  ? 33   LEU X O   1 
ATOM   16074 C  CB  . LEU DA 2  32  ? 148.435 107.555 105.520 1.00 69.02  ? 33   LEU X CB  1 
ATOM   16075 C  CG  . LEU DA 2  32  ? 147.740 107.384 104.169 1.00 61.88  ? 33   LEU X CG  1 
ATOM   16076 C  CD1 . LEU DA 2  32  ? 146.820 108.560 103.892 1.00 63.44  ? 33   LEU X CD1 1 
ATOM   16077 C  CD2 . LEU DA 2  32  ? 148.761 107.229 103.061 1.00 63.30  ? 33   LEU X CD2 1 
ATOM   16078 N  N   . SER DA 2  33  ? 149.879 106.890 108.301 1.00 66.43  ? 34   SER X N   1 
ATOM   16079 C  CA  . SER DA 2  33  ? 150.766 107.267 109.396 1.00 64.80  ? 34   SER X CA  1 
ATOM   16080 C  C   . SER DA 2  33  ? 151.935 106.299 109.522 1.00 63.64  ? 34   SER X C   1 
ATOM   16081 O  O   . SER DA 2  33  ? 153.075 106.718 109.756 1.00 62.72  ? 34   SER X O   1 
ATOM   16082 C  CB  . SER DA 2  33  ? 149.982 107.334 110.706 1.00 67.91  ? 34   SER X CB  1 
ATOM   16083 O  OG  . SER DA 2  33  ? 149.478 106.059 111.058 1.00 68.76  ? 34   SER X OG  1 
ATOM   16084 N  N   . THR DA 2  34  ? 151.675 105.001 109.379 1.00 70.60  ? 35   THR X N   1 
ATOM   16085 C  CA  . THR DA 2  34  ? 152.745 104.017 109.479 1.00 67.95  ? 35   THR X CA  1 
ATOM   16086 C  C   . THR DA 2  34  ? 153.725 104.155 108.318 1.00 76.27  ? 35   THR X C   1 
ATOM   16087 O  O   . THR DA 2  34  ? 153.353 104.510 107.197 1.00 81.64  ? 35   THR X O   1 
ATOM   16088 C  CB  . THR DA 2  34  ? 152.179 102.599 109.508 1.00 64.99  ? 35   THR X CB  1 
ATOM   16089 O  OG1 . THR DA 2  34  ? 151.492 102.330 108.280 1.00 77.14  ? 35   THR X OG1 1 
ATOM   16090 C  CG2 . THR DA 2  34  ? 151.222 102.432 110.673 1.00 76.09  ? 35   THR X CG2 1 
ATOM   16091 N  N   . GLU DA 2  35  ? 154.998 103.871 108.604 1.00 95.16  ? 36   GLU X N   1 
ATOM   16092 C  CA  . GLU DA 2  35  ? 156.034 103.988 107.582 1.00 91.87  ? 36   GLU X CA  1 
ATOM   16093 C  C   . GLU DA 2  35  ? 155.960 102.849 106.573 1.00 91.87  ? 36   GLU X C   1 
ATOM   16094 O  O   . GLU DA 2  35  ? 156.103 103.072 105.365 1.00 91.60  ? 36   GLU X O   1 
ATOM   16095 C  CB  . GLU DA 2  35  ? 157.414 104.023 108.238 1.00 93.17  ? 36   GLU X CB  1 
ATOM   16096 C  CG  . GLU DA 2  35  ? 158.569 103.907 107.256 1.00 95.72  ? 36   GLU X CG  1 
ATOM   16097 C  CD  . GLU DA 2  35  ? 159.922 103.929 107.939 1.00 99.27  ? 36   GLU X CD  1 
ATOM   16098 O  OE1 . GLU DA 2  35  ? 159.960 103.944 109.187 1.00 99.00  ? 36   GLU X OE1 1 
ATOM   16099 O  OE2 . GLU DA 2  35  ? 160.949 103.926 107.228 1.00 97.88  ? 36   GLU X OE2 1 
ATOM   16100 N  N   . ARG DA 2  36  ? 155.746 101.621 107.050 1.00 84.86  ? 37   ARG X N   1 
ATOM   16101 C  CA  . ARG DA 2  36  ? 155.804 100.458 106.168 1.00 83.37  ? 37   ARG X CA  1 
ATOM   16102 C  C   . ARG DA 2  36  ? 154.701 100.486 105.117 1.00 87.01  ? 37   ARG X C   1 
ATOM   16103 O  O   . ARG DA 2  36  ? 154.948 100.180 103.945 1.00 87.48  ? 37   ARG X O   1 
ATOM   16104 C  CB  . ARG DA 2  36  ? 155.722 99.174  106.992 1.00 75.81  ? 37   ARG X CB  1 
ATOM   16105 C  CG  . ARG DA 2  36  ? 155.742 97.904  106.161 1.00 74.31  ? 37   ARG X CG  1 
ATOM   16106 C  CD  . ARG DA 2  36  ? 155.825 96.672  107.042 1.00 78.79  ? 37   ARG X CD  1 
ATOM   16107 N  NE  . ARG DA 2  36  ? 155.730 95.440  106.269 1.00 80.32  ? 37   ARG X NE  1 
ATOM   16108 C  CZ  . ARG DA 2  36  ? 156.749 94.868  105.644 1.00 84.80  ? 37   ARG X CZ  1 
ATOM   16109 N  NH1 . ARG DA 2  36  ? 157.961 95.397  105.671 1.00 86.16  ? 37   ARG X NH1 1 
ATOM   16110 N  NH2 . ARG DA 2  36  ? 156.548 93.735  104.977 1.00 84.08  ? 37   ARG X NH2 1 
ATOM   16111 N  N   . PHE DA 2  37  ? 153.483 100.850 105.511 1.00 78.35  ? 38   PHE X N   1 
ATOM   16112 C  CA  . PHE DA 2  37  ? 152.321 100.740 104.640 1.00 73.10  ? 38   PHE X CA  1 
ATOM   16113 C  C   . PHE DA 2  37  ? 151.926 102.061 103.994 1.00 75.20  ? 38   PHE X C   1 
ATOM   16114 O  O   . PHE DA 2  37  ? 150.861 102.137 103.374 1.00 85.91  ? 38   PHE X O   1 
ATOM   16115 C  CB  . PHE DA 2  37  ? 151.138 100.164 105.417 1.00 71.99  ? 38   PHE X CB  1 
ATOM   16116 C  CG  . PHE DA 2  37  ? 151.426 98.838  106.052 1.00 74.14  ? 38   PHE X CG  1 
ATOM   16117 C  CD1 . PHE DA 2  37  ? 151.423 97.680  105.296 1.00 73.56  ? 38   PHE X CD1 1 
ATOM   16118 C  CD2 . PHE DA 2  37  ? 151.702 98.749  107.404 1.00 78.38  ? 38   PHE X CD2 1 
ATOM   16119 C  CE1 . PHE DA 2  37  ? 151.689 96.460  105.875 1.00 73.54  ? 38   PHE X CE1 1 
ATOM   16120 C  CE2 . PHE DA 2  37  ? 151.970 97.530  107.989 1.00 80.62  ? 38   PHE X CE2 1 
ATOM   16121 C  CZ  . PHE DA 2  37  ? 151.964 96.385  107.223 1.00 78.35  ? 38   PHE X CZ  1 
ATOM   16122 N  N   . ASN DA 2  38  ? 152.749 103.096 104.118 1.00 73.37  ? 39   ASN X N   1 
ATOM   16123 C  CA  . ASN DA 2  38  ? 152.473 104.374 103.466 1.00 70.31  ? 39   ASN X CA  1 
ATOM   16124 C  C   . ASN DA 2  38  ? 152.760 104.211 101.979 1.00 76.89  ? 39   ASN X C   1 
ATOM   16125 O  O   . ASN DA 2  38  ? 153.898 104.369 101.531 1.00 84.44  ? 39   ASN X O   1 
ATOM   16126 C  CB  . ASN DA 2  38  ? 153.312 105.486 104.082 1.00 74.11  ? 39   ASN X CB  1 
ATOM   16127 C  CG  . ASN DA 2  38  ? 152.791 106.865 103.740 1.00 80.55  ? 39   ASN X CG  1 
ATOM   16128 O  OD1 . ASN DA 2  38  ? 151.994 107.029 102.818 1.00 79.49  ? 39   ASN X OD1 1 
ATOM   16129 N  ND2 . ASN DA 2  38  ? 153.236 107.868 104.488 1.00 85.08  ? 39   ASN X ND2 1 
ATOM   16130 N  N   . TRP DA 2  39  ? 151.721 103.893 101.207 1.00 74.06  ? 40   TRP X N   1 
ATOM   16131 C  CA  . TRP DA 2  39  ? 151.887 103.603 99.788  1.00 72.46  ? 40   TRP X CA  1 
ATOM   16132 C  C   . TRP DA 2  39  ? 152.153 104.844 98.948  1.00 77.73  ? 40   TRP X C   1 
ATOM   16133 O  O   . TRP DA 2  39  ? 152.581 104.706 97.798  1.00 83.24  ? 40   TRP X O   1 
ATOM   16134 C  CB  . TRP DA 2  39  ? 150.651 102.877 99.256  1.00 72.80  ? 40   TRP X CB  1 
ATOM   16135 C  CG  . TRP DA 2  39  ? 149.409 103.714 99.257  1.00 73.14  ? 40   TRP X CG  1 
ATOM   16136 C  CD1 . TRP DA 2  39  ? 148.893 104.416 98.210  1.00 77.45  ? 40   TRP X CD1 1 
ATOM   16137 C  CD2 . TRP DA 2  39  ? 148.514 103.919 100.356 1.00 75.16  ? 40   TRP X CD2 1 
ATOM   16138 N  NE1 . TRP DA 2  39  ? 147.738 105.054 98.590  1.00 76.94  ? 40   TRP X NE1 1 
ATOM   16139 C  CE2 . TRP DA 2  39  ? 147.484 104.764 99.904  1.00 73.50  ? 40   TRP X CE2 1 
ATOM   16140 C  CE3 . TRP DA 2  39  ? 148.486 103.474 101.681 1.00 78.61  ? 40   TRP X CE3 1 
ATOM   16141 C  CZ2 . TRP DA 2  39  ? 146.439 105.173 100.727 1.00 73.24  ? 40   TRP X CZ2 1 
ATOM   16142 C  CZ3 . TRP DA 2  39  ? 147.448 103.880 102.495 1.00 75.67  ? 40   TRP X CZ3 1 
ATOM   16143 C  CH2 . TRP DA 2  39  ? 146.439 104.721 102.016 1.00 75.54  ? 40   TRP X CH2 1 
ATOM   16144 N  N   . LEU DA 2  40  ? 151.916 106.041 99.483  1.00 79.25  ? 41   LEU X N   1 
ATOM   16145 C  CA  . LEU DA 2  40  ? 152.129 107.259 98.701  1.00 80.40  ? 41   LEU X CA  1 
ATOM   16146 C  C   . LEU DA 2  40  ? 153.602 107.659 98.707  1.00 87.71  ? 41   LEU X C   1 
ATOM   16147 O  O   . LEU DA 2  40  ? 154.250 107.704 97.658  1.00 85.30  ? 41   LEU X O   1 
ATOM   16148 C  CB  . LEU DA 2  40  ? 151.244 108.384 99.243  1.00 75.75  ? 41   LEU X CB  1 
ATOM   16149 C  CG  . LEU DA 2  40  ? 149.748 108.176 99.007  1.00 76.45  ? 41   LEU X CG  1 
ATOM   16150 C  CD1 . LEU DA 2  40  ? 148.947 109.189 99.789  1.00 80.74  ? 41   LEU X CD1 1 
ATOM   16151 C  CD2 . LEU DA 2  40  ? 149.419 108.256 97.527  1.00 80.02  ? 41   LEU X CD2 1 
ATOM   16152 N  N   . GLU DA 2  41  ? 154.145 107.956 99.887  1.00 95.94  ? 42   GLU X N   1 
ATOM   16153 C  CA  . GLU DA 2  41  ? 155.576 108.205 100.048 1.00 90.44  ? 42   GLU X CA  1 
ATOM   16154 C  C   . GLU DA 2  41  ? 156.208 106.916 100.562 1.00 93.36  ? 42   GLU X C   1 
ATOM   16155 O  O   . GLU DA 2  41  ? 156.566 106.782 101.732 1.00 93.69  ? 42   GLU X O   1 
ATOM   16156 C  CB  . GLU DA 2  41  ? 155.823 109.381 100.987 1.00 93.40  ? 42   GLU X CB  1 
ATOM   16157 C  CG  . GLU DA 2  41  ? 154.767 110.468 100.904 1.00 97.58  ? 42   GLU X CG  1 
ATOM   16158 C  CD  . GLU DA 2  41  ? 154.769 111.384 102.111 1.00 101.60 ? 42   GLU X CD  1 
ATOM   16159 O  OE1 . GLU DA 2  41  ? 154.775 112.619 101.921 1.00 98.78  ? 42   GLU X OE1 1 
ATOM   16160 O  OE2 . GLU DA 2  41  ? 154.764 110.871 103.249 1.00 98.77  ? 42   GLU X OE2 1 
ATOM   16161 N  N   . GLY DA 2  42  ? 156.340 105.950 99.655  1.00 96.97  ? 43   GLY X N   1 
ATOM   16162 C  CA  . GLY DA 2  42  ? 156.787 104.624 100.041 1.00 95.83  ? 43   GLY X CA  1 
ATOM   16163 C  C   . GLY DA 2  42  ? 158.255 104.601 100.436 1.00 99.38  ? 43   GLY X C   1 
ATOM   16164 O  O   . GLY DA 2  42  ? 159.109 105.203 99.786  1.00 103.25 ? 43   GLY X O   1 
ATOM   16165 N  N   . ALA DA 2  43  ? 158.538 103.891 101.522 1.00 100.33 ? 44   ALA X N   1 
ATOM   16166 C  CA  . ALA DA 2  43  ? 159.894 103.659 101.990 1.00 101.80 ? 44   ALA X CA  1 
ATOM   16167 C  C   . ALA DA 2  43  ? 160.254 102.193 101.796 1.00 102.07 ? 44   ALA X C   1 
ATOM   16168 O  O   . ALA DA 2  43  ? 159.385 101.316 101.809 1.00 104.35 ? 44   ALA X O   1 
ATOM   16169 C  CB  . ALA DA 2  43  ? 160.047 104.049 103.462 1.00 102.31 ? 44   ALA X CB  1 
ATOM   16170 N  N   . SER DA 2  44  ? 161.546 101.935 101.610 1.00 104.13 ? 45   SER X N   1 
ATOM   16171 C  CA  . SER DA 2  44  ? 162.007 100.577 101.356 1.00 105.04 ? 45   SER X CA  1 
ATOM   16172 C  C   . SER DA 2  44  ? 161.732 99.680  102.558 1.00 107.54 ? 45   SER X C   1 
ATOM   16173 O  O   . SER DA 2  44  ? 161.741 100.123 103.709 1.00 106.44 ? 45   SER X O   1 
ATOM   16174 C  CB  . SER DA 2  44  ? 163.500 100.573 101.028 1.00 104.97 ? 45   SER X CB  1 
ATOM   16175 O  OG  . SER DA 2  44  ? 164.268 100.982 102.146 1.00 106.38 ? 45   SER X OG  1 
ATOM   16176 N  N   . THR DA 2  45  ? 161.477 98.406  102.275 1.00 107.27 ? 46   THR X N   1 
ATOM   16177 C  CA  . THR DA 2  45  ? 161.196 97.423  103.315 1.00 106.43 ? 46   THR X CA  1 
ATOM   16178 C  C   . THR DA 2  45  ? 162.390 97.244  104.248 1.00 107.62 ? 46   THR X C   1 
ATOM   16179 O  O   . THR DA 2  45  ? 162.904 96.137  104.407 1.00 108.57 ? 46   THR X O   1 
ATOM   16180 C  CB  . THR DA 2  45  ? 160.826 96.056  102.712 1.00 104.79 ? 46   THR X CB  1 
ATOM   16181 O  OG1 . THR DA 2  45  ? 161.659 95.791  101.577 1.00 106.91 ? 46   THR X OG1 1 
ATOM   16182 C  CG2 . THR DA 2  45  ? 159.369 96.040  102.281 1.00 103.88 ? 46   THR X CG2 1 
ATOM   16183 N  N   . ILE EA 1  1   ? 105.676 97.411  155.461 1.00 119.56 ? 12   ILE Y N   1 
ATOM   16184 C  CA  . ILE EA 1  1   ? 106.636 96.424  155.934 1.00 120.98 ? 12   ILE Y CA  1 
ATOM   16185 C  C   . ILE EA 1  1   ? 106.078 95.673  157.137 1.00 121.33 ? 12   ILE Y C   1 
ATOM   16186 O  O   . ILE EA 1  1   ? 105.832 96.262  158.190 1.00 119.92 ? 12   ILE Y O   1 
ATOM   16187 C  CB  . ILE EA 1  1   ? 107.984 97.078  156.280 1.00 120.55 ? 12   ILE Y CB  1 
ATOM   16188 C  CG1 . ILE EA 1  1   ? 108.435 98.009  155.152 1.00 118.57 ? 12   ILE Y CG1 1 
ATOM   16189 C  CG2 . ILE EA 1  1   ? 109.034 96.014  156.549 1.00 119.86 ? 12   ILE Y CG2 1 
ATOM   16190 C  CD1 . ILE EA 1  1   ? 108.675 97.304  153.835 1.00 118.10 ? 12   ILE Y CD1 1 
ATOM   16191 N  N   . THR EA 1  2   ? 105.882 94.368  156.974 1.00 128.09 ? 13   THR Y N   1 
ATOM   16192 C  CA  . THR EA 1  2   ? 105.364 93.539  158.049 1.00 129.33 ? 13   THR Y CA  1 
ATOM   16193 C  C   . THR EA 1  2   ? 106.470 93.188  159.040 1.00 128.28 ? 13   THR Y C   1 
ATOM   16194 O  O   . THR EA 1  2   ? 107.664 93.296  158.748 1.00 125.18 ? 13   THR Y O   1 
ATOM   16195 C  CB  . THR EA 1  2   ? 104.746 92.256  157.492 1.00 126.52 ? 13   THR Y CB  1 
ATOM   16196 O  OG1 . THR EA 1  2   ? 105.757 91.487  156.830 1.00 124.88 ? 13   THR Y OG1 1 
ATOM   16197 C  CG2 . THR EA 1  2   ? 103.642 92.587  156.500 1.00 124.62 ? 13   THR Y CG2 1 
ATOM   16198 N  N   . GLU EA 1  3   ? 106.052 92.765  160.234 1.00 131.50 ? 14   GLU Y N   1 
ATOM   16199 C  CA  . GLU EA 1  3   ? 107.005 92.313  161.239 1.00 132.11 ? 14   GLU Y CA  1 
ATOM   16200 C  C   . GLU EA 1  3   ? 107.564 90.929  160.934 1.00 130.91 ? 14   GLU Y C   1 
ATOM   16201 O  O   . GLU EA 1  3   ? 108.701 90.641  161.318 1.00 128.70 ? 14   GLU Y O   1 
ATOM   16202 C  CB  . GLU EA 1  3   ? 106.358 92.323  162.626 1.00 130.69 ? 14   GLU Y CB  1 
ATOM   16203 C  CG  . GLU EA 1  3   ? 106.016 93.718  163.131 1.00 129.85 ? 14   GLU Y CG  1 
ATOM   16204 C  CD  . GLU EA 1  3   ? 105.328 93.701  164.482 1.00 131.70 ? 14   GLU Y CD  1 
ATOM   16205 O  OE1 . GLU EA 1  3   ? 104.949 92.605  164.945 1.00 131.56 ? 14   GLU Y OE1 1 
ATOM   16206 O  OE2 . GLU EA 1  3   ? 105.167 94.785  165.081 1.00 131.23 ? 14   GLU Y OE2 1 
ATOM   16207 N  N   . GLY EA 1  4   ? 106.797 90.068  160.257 1.00 125.46 ? 15   GLY Y N   1 
ATOM   16208 C  CA  . GLY EA 1  4   ? 107.320 88.778  159.842 1.00 124.92 ? 15   GLY Y CA  1 
ATOM   16209 C  C   . GLY EA 1  4   ? 108.422 88.855  158.808 1.00 126.78 ? 15   GLY Y C   1 
ATOM   16210 O  O   . GLY EA 1  4   ? 109.415 88.126  158.913 1.00 126.76 ? 15   GLY Y O   1 
ATOM   16211 N  N   . GLU EA 1  5   ? 108.272 89.722  157.808 1.00 125.33 ? 16   GLU Y N   1 
ATOM   16212 C  CA  . GLU EA 1  5   ? 109.365 89.969  156.881 1.00 124.67 ? 16   GLU Y CA  1 
ATOM   16213 C  C   . GLU EA 1  5   ? 110.555 90.626  157.564 1.00 125.09 ? 16   GLU Y C   1 
ATOM   16214 O  O   . GLU EA 1  5   ? 111.694 90.390  157.153 1.00 122.60 ? 16   GLU Y O   1 
ATOM   16215 C  CB  . GLU EA 1  5   ? 108.879 90.818  155.699 1.00 124.34 ? 16   GLU Y CB  1 
ATOM   16216 C  CG  . GLU EA 1  5   ? 108.954 92.322  155.887 1.00 124.48 ? 16   GLU Y CG  1 
ATOM   16217 C  CD  . GLU EA 1  5   ? 108.191 93.072  154.812 1.00 122.81 ? 16   GLU Y CD  1 
ATOM   16218 O  OE1 . GLU EA 1  5   ? 106.996 92.770  154.612 1.00 121.05 ? 16   GLU Y OE1 1 
ATOM   16219 O  OE2 . GLU EA 1  5   ? 108.790 93.949  154.156 1.00 122.45 ? 16   GLU Y OE2 1 
ATOM   16220 N  N   . ALA EA 1  6   ? 110.321 91.407  158.623 1.00 128.18 ? 17   ALA Y N   1 
ATOM   16221 C  CA  . ALA EA 1  6   ? 111.426 91.895  159.440 1.00 128.28 ? 17   ALA Y CA  1 
ATOM   16222 C  C   . ALA EA 1  6   ? 112.126 90.755  160.170 1.00 129.77 ? 17   ALA Y C   1 
ATOM   16223 O  O   . ALA EA 1  6   ? 113.352 90.777  160.316 1.00 129.94 ? 17   ALA Y O   1 
ATOM   16224 C  CB  . ALA EA 1  6   ? 110.926 92.940  160.437 1.00 127.75 ? 17   ALA Y CB  1 
ATOM   16225 N  N   . LYS EA 1  7   ? 111.367 89.763  160.648 1.00 127.98 ? 18   LYS Y N   1 
ATOM   16226 C  CA  . LYS EA 1  7   ? 111.979 88.576  161.240 1.00 128.21 ? 18   LYS Y CA  1 
ATOM   16227 C  C   . LYS EA 1  7   ? 112.841 87.839  160.225 1.00 126.23 ? 18   LYS Y C   1 
ATOM   16228 O  O   . LYS EA 1  7   ? 113.970 87.438  160.533 1.00 127.50 ? 18   LYS Y O   1 
ATOM   16229 C  CB  . LYS EA 1  7   ? 110.898 87.640  161.786 1.00 127.73 ? 18   LYS Y CB  1 
ATOM   16230 C  CG  . LYS EA 1  7   ? 110.030 88.225  162.886 1.00 129.78 ? 18   LYS Y CG  1 
ATOM   16231 C  CD  . LYS EA 1  7   ? 110.626 87.965  164.258 1.00 128.98 ? 18   LYS Y CD  1 
ATOM   16232 C  CE  . LYS EA 1  7   ? 109.665 88.368  165.364 1.00 126.64 ? 18   LYS Y CE  1 
ATOM   16233 N  NZ  . LYS EA 1  7   ? 109.570 87.328  166.424 1.00 125.81 ? 18   LYS Y NZ  1 
ATOM   16234 N  N   . GLU EA 1  8   ? 112.320 87.653  159.010 1.00 131.69 ? 19   GLU Y N   1 
ATOM   16235 C  CA  . GLU EA 1  8   ? 113.094 86.995  157.960 1.00 133.21 ? 19   GLU Y CA  1 
ATOM   16236 C  C   . GLU EA 1  8   ? 114.361 87.779  157.640 1.00 131.99 ? 19   GLU Y C   1 
ATOM   16237 O  O   . GLU EA 1  8   ? 115.447 87.194  157.478 1.00 131.58 ? 19   GLU Y O   1 
ATOM   16238 C  CB  . GLU EA 1  8   ? 112.240 86.830  156.703 1.00 132.55 ? 19   GLU Y CB  1 
ATOM   16239 C  CG  . GLU EA 1  8   ? 111.073 85.873  156.860 1.00 133.10 ? 19   GLU Y CG  1 
ATOM   16240 C  CD  . GLU EA 1  8   ? 111.391 84.486  156.344 1.00 133.51 ? 19   GLU Y CD  1 
ATOM   16241 O  OE1 . GLU EA 1  8   ? 112.061 83.721  157.068 1.00 132.62 ? 19   GLU Y OE1 1 
ATOM   16242 O  OE2 . GLU EA 1  8   ? 110.972 84.161  155.213 1.00 133.50 ? 19   GLU Y OE2 1 
ATOM   16243 N  N   . PHE EA 1  9   ? 114.237 89.106  157.547 1.00 126.97 ? 20   PHE Y N   1 
ATOM   16244 C  CA  . PHE EA 1  9   ? 115.378 89.981  157.341 1.00 125.45 ? 20   PHE Y CA  1 
ATOM   16245 C  C   . PHE EA 1  9   ? 116.395 89.704  158.432 1.00 125.37 ? 20   PHE Y C   1 
ATOM   16246 O  O   . PHE EA 1  9   ? 117.418 89.089  158.149 1.00 125.13 ? 20   PHE Y O   1 
ATOM   16247 C  CB  . PHE EA 1  9   ? 114.951 91.450  157.349 1.00 125.73 ? 20   PHE Y CB  1 
ATOM   16248 C  CG  . PHE EA 1  9   ? 116.061 92.406  157.023 1.00 127.43 ? 20   PHE Y CG  1 
ATOM   16249 C  CD1 . PHE EA 1  9   ? 116.821 92.242  155.878 1.00 125.60 ? 20   PHE Y CD1 1 
ATOM   16250 C  CD2 . PHE EA 1  9   ? 116.350 93.465  157.866 1.00 125.91 ? 20   PHE Y CD2 1 
ATOM   16251 C  CE1 . PHE EA 1  9   ? 117.845 93.120  155.578 1.00 127.25 ? 20   PHE Y CE1 1 
ATOM   16252 C  CE2 . PHE EA 1  9   ? 117.372 94.346  157.573 1.00 126.92 ? 20   PHE Y CE2 1 
ATOM   16253 C  CZ  . PHE EA 1  9   ? 118.122 94.172  156.428 1.00 129.42 ? 20   PHE Y CZ  1 
ATOM   16254 N  N   . HIS EA 1  10  ? 116.059 90.025  159.684 1.00 129.24 ? 21   HIS Y N   1 
ATOM   16255 C  CA  . HIS EA 1  10  ? 116.918 89.781  160.840 1.00 130.31 ? 21   HIS Y CA  1 
ATOM   16256 C  C   . HIS EA 1  10  ? 117.633 88.440  160.754 1.00 129.56 ? 21   HIS Y C   1 
ATOM   16257 O  O   . HIS EA 1  10  ? 118.854 88.368  160.930 1.00 131.26 ? 21   HIS Y O   1 
ATOM   16258 C  CB  . HIS EA 1  10  ? 116.101 89.840  162.132 1.00 131.49 ? 21   HIS Y CB  1 
ATOM   16259 C  CG  . HIS EA 1  10  ? 116.883 89.483  163.358 1.00 133.54 ? 21   HIS Y CG  1 
ATOM   16260 N  ND1 . HIS EA 1  10  ? 118.051 90.124  163.709 1.00 134.00 ? 21   HIS Y ND1 1 
ATOM   16261 C  CD2 . HIS EA 1  10  ? 116.665 88.549  164.314 1.00 133.12 ? 21   HIS Y CD2 1 
ATOM   16262 C  CE1 . HIS EA 1  10  ? 118.519 89.602  164.829 1.00 133.35 ? 21   HIS Y CE1 1 
ATOM   16263 N  NE2 . HIS EA 1  10  ? 117.696 88.644  165.217 1.00 134.41 ? 21   HIS Y NE2 1 
ATOM   16264 N  N   . LYS EA 1  11  ? 116.879 87.383  160.445 1.00 121.62 ? 22   LYS Y N   1 
ATOM   16265 C  CA  . LYS EA 1  11  ? 117.450 86.045  160.342 1.00 122.34 ? 22   LYS Y CA  1 
ATOM   16266 C  C   . LYS EA 1  11  ? 118.593 86.002  159.334 1.00 122.77 ? 22   LYS Y C   1 
ATOM   16267 O  O   . LYS EA 1  11  ? 119.751 85.746  159.693 1.00 123.04 ? 22   LYS Y O   1 
ATOM   16268 C  CB  . LYS EA 1  11  ? 116.352 85.049  159.956 1.00 123.61 ? 22   LYS Y CB  1 
ATOM   16269 C  CG  . LYS EA 1  11  ? 115.553 84.488  161.127 1.00 122.56 ? 22   LYS Y CG  1 
ATOM   16270 C  CD  . LYS EA 1  11  ? 116.442 84.044  162.280 1.00 121.66 ? 22   LYS Y CD  1 
ATOM   16271 C  CE  . LYS EA 1  11  ? 117.328 82.869  161.882 1.00 122.21 ? 22   LYS Y CE  1 
ATOM   16272 N  NZ  . LYS EA 1  11  ? 117.760 82.073  163.063 1.00 121.89 ? 22   LYS Y NZ  1 
ATOM   16273 N  N   . ILE EA 1  12  ? 118.292 86.262  158.059 1.00 120.66 ? 23   ILE Y N   1 
ATOM   16274 C  CA  . ILE EA 1  12  ? 119.325 86.045  157.047 1.00 120.63 ? 23   ILE Y CA  1 
ATOM   16275 C  C   . ILE EA 1  12  ? 120.375 87.153  157.093 1.00 119.64 ? 23   ILE Y C   1 
ATOM   16276 O  O   . ILE EA 1  12  ? 121.528 86.945  156.707 1.00 117.68 ? 23   ILE Y O   1 
ATOM   16277 C  CB  . ILE EA 1  12  ? 118.711 85.884  155.644 1.00 120.67 ? 23   ILE Y CB  1 
ATOM   16278 C  CG1 . ILE EA 1  12  ? 117.943 87.130  155.221 1.00 119.99 ? 23   ILE Y CG1 1 
ATOM   16279 C  CG2 . ILE EA 1  12  ? 117.814 84.656  155.600 1.00 118.92 ? 23   ILE Y CG2 1 
ATOM   16280 C  CD1 . ILE EA 1  12  ? 117.517 87.090  153.784 1.00 115.21 ? 23   ILE Y CD1 1 
ATOM   16281 N  N   . PHE EA 1  13  ? 119.998 88.303  157.646 1.00 119.64 ? 24   PHE Y N   1 
ATOM   16282 C  CA  . PHE EA 1  13  ? 120.941 89.403  157.802 1.00 118.23 ? 24   PHE Y CA  1 
ATOM   16283 C  C   . PHE EA 1  13  ? 122.002 89.029  158.821 1.00 118.52 ? 24   PHE Y C   1 
ATOM   16284 O  O   . PHE EA 1  13  ? 123.171 89.184  158.552 1.00 119.67 ? 24   PHE Y O   1 
ATOM   16285 C  CB  . PHE EA 1  13  ? 120.234 90.658  158.273 1.00 118.69 ? 24   PHE Y CB  1 
ATOM   16286 C  CG  . PHE EA 1  13  ? 120.913 91.923  157.867 1.00 118.01 ? 24   PHE Y CG  1 
ATOM   16287 C  CD1 . PHE EA 1  13  ? 121.083 92.231  156.537 1.00 117.74 ? 24   PHE Y CD1 1 
ATOM   16288 C  CD2 . PHE EA 1  13  ? 121.381 92.805  158.817 1.00 118.00 ? 24   PHE Y CD2 1 
ATOM   16289 C  CE1 . PHE EA 1  13  ? 121.701 93.404  156.155 1.00 119.63 ? 24   PHE Y CE1 1 
ATOM   16290 C  CE2 . PHE EA 1  13  ? 122.006 93.978  158.445 1.00 120.15 ? 24   PHE Y CE2 1 
ATOM   16291 C  CZ  . PHE EA 1  13  ? 122.166 94.279  157.111 1.00 120.91 ? 24   PHE Y CZ  1 
ATOM   16292 N  N   . THR EA 1  14  ? 121.609 88.514  159.976 1.00 116.29 ? 25   THR Y N   1 
ATOM   16293 C  CA  . THR EA 1  14  ? 122.612 88.093  160.945 1.00 116.94 ? 25   THR Y CA  1 
ATOM   16294 C  C   . THR EA 1  14  ? 123.382 86.878  160.442 1.00 115.37 ? 25   THR Y C   1 
ATOM   16295 O  O   . THR EA 1  14  ? 124.599 86.785  160.653 1.00 113.19 ? 25   THR Y O   1 
ATOM   16296 C  CB  . THR EA 1  14  ? 121.964 87.834  162.315 1.00 117.55 ? 25   THR Y CB  1 
ATOM   16297 O  OG1 . THR EA 1  14  ? 122.973 87.847  163.333 1.00 117.57 ? 25   THR Y OG1 1 
ATOM   16298 C  CG2 . THR EA 1  14  ? 121.223 86.504  162.362 1.00 116.63 ? 25   THR Y CG2 1 
ATOM   16299 N  N   . SER EA 1  15  ? 122.714 85.967  159.726 1.00 114.66 ? 26   SER Y N   1 
ATOM   16300 C  CA  . SER EA 1  15  ? 123.399 84.823  159.140 1.00 116.20 ? 26   SER Y CA  1 
ATOM   16301 C  C   . SER EA 1  15  ? 124.422 85.222  158.085 1.00 117.34 ? 26   SER Y C   1 
ATOM   16302 O  O   . SER EA 1  15  ? 125.389 84.484  157.871 1.00 118.11 ? 26   SER Y O   1 
ATOM   16303 C  CB  . SER EA 1  15  ? 122.381 83.856  158.525 1.00 117.09 ? 26   SER Y CB  1 
ATOM   16304 O  OG  . SER EA 1  15  ? 121.505 83.345  159.514 1.00 115.97 ? 26   SER Y OG  1 
ATOM   16305 N  N   . SER EA 1  16  ? 124.231 86.365  157.427 1.00 113.13 ? 27   SER Y N   1 
ATOM   16306 C  CA  . SER EA 1  16  ? 125.177 86.866  156.442 1.00 111.92 ? 27   SER Y CA  1 
ATOM   16307 C  C   . SER EA 1  16  ? 126.267 87.739  157.044 1.00 112.32 ? 27   SER Y C   1 
ATOM   16308 O  O   . SER EA 1  16  ? 127.407 87.683  156.572 1.00 111.04 ? 27   SER Y O   1 
ATOM   16309 C  CB  . SER EA 1  16  ? 124.440 87.662  155.359 1.00 111.29 ? 27   SER Y CB  1 
ATOM   16310 O  OG  . SER EA 1  16  ? 123.669 88.699  155.938 1.00 114.07 ? 27   SER Y OG  1 
ATOM   16311 N  N   . ILE EA 1  17  ? 125.955 88.543  158.063 1.00 114.96 ? 28   ILE Y N   1 
ATOM   16312 C  CA  . ILE EA 1  17  ? 127.018 89.286  158.731 1.00 113.90 ? 28   ILE Y CA  1 
ATOM   16313 C  C   . ILE EA 1  17  ? 127.950 88.328  159.459 1.00 113.31 ? 28   ILE Y C   1 
ATOM   16314 O  O   . ILE EA 1  17  ? 129.151 88.598  159.573 1.00 113.61 ? 28   ILE Y O   1 
ATOM   16315 C  CB  . ILE EA 1  17  ? 126.463 90.359  159.686 1.00 112.52 ? 28   ILE Y CB  1 
ATOM   16316 C  CG1 . ILE EA 1  17  ? 125.777 89.724  160.896 1.00 113.54 ? 28   ILE Y CG1 1 
ATOM   16317 C  CG2 . ILE EA 1  17  ? 125.527 91.303  158.950 1.00 110.56 ? 28   ILE Y CG2 1 
ATOM   16318 C  CD1 . ILE EA 1  17  ? 125.473 90.702  162.010 1.00 113.30 ? 28   ILE Y CD1 1 
ATOM   16319 N  N   . LEU EA 1  18  ? 127.435 87.192  159.943 1.00 114.07 ? 29   LEU Y N   1 
ATOM   16320 C  CA  . LEU EA 1  18  ? 128.317 86.179  160.505 1.00 112.97 ? 29   LEU Y CA  1 
ATOM   16321 C  C   . LEU EA 1  18  ? 129.317 85.660  159.481 1.00 113.13 ? 29   LEU Y C   1 
ATOM   16322 O  O   . LEU EA 1  18  ? 130.504 85.550  159.797 1.00 114.40 ? 29   LEU Y O   1 
ATOM   16323 C  CB  . LEU EA 1  18  ? 127.499 85.016  161.068 1.00 112.92 ? 29   LEU Y CB  1 
ATOM   16324 C  CG  . LEU EA 1  18  ? 128.311 83.837  161.607 1.00 114.06 ? 29   LEU Y CG  1 
ATOM   16325 C  CD1 . LEU EA 1  18  ? 129.082 84.240  162.856 1.00 110.78 ? 29   LEU Y CD1 1 
ATOM   16326 C  CD2 . LEU EA 1  18  ? 127.409 82.644  161.887 1.00 115.34 ? 29   LEU Y CD2 1 
ATOM   16327 N  N   . VAL EA 1  19  ? 128.873 85.372  158.258 1.00 110.77 ? 30   VAL Y N   1 
ATOM   16328 C  CA  . VAL EA 1  19  ? 129.752 84.869  157.208 1.00 113.12 ? 30   VAL Y CA  1 
ATOM   16329 C  C   . VAL EA 1  19  ? 130.733 85.958  156.792 1.00 114.32 ? 30   VAL Y C   1 
ATOM   16330 O  O   . VAL EA 1  19  ? 131.913 85.685  156.543 1.00 112.42 ? 30   VAL Y O   1 
ATOM   16331 C  CB  . VAL EA 1  19  ? 128.940 84.363  156.001 1.00 114.20 ? 30   VAL Y CB  1 
ATOM   16332 C  CG1 . VAL EA 1  19  ? 129.867 83.924  154.877 1.00 110.32 ? 30   VAL Y CG1 1 
ATOM   16333 C  CG2 . VAL EA 1  19  ? 128.028 83.222  156.420 1.00 115.37 ? 30   VAL Y CG2 1 
ATOM   16334 N  N   . PHE EA 1  20  ? 130.248 87.199  156.705 1.00 108.12 ? 31   PHE Y N   1 
ATOM   16335 C  CA  . PHE EA 1  20  ? 131.119 88.314  156.344 1.00 105.79 ? 31   PHE Y CA  1 
ATOM   16336 C  C   . PHE EA 1  20  ? 132.238 88.489  157.362 1.00 103.41 ? 31   PHE Y C   1 
ATOM   16337 O  O   . PHE EA 1  20  ? 133.413 88.611  156.991 1.00 105.68 ? 31   PHE Y O   1 
ATOM   16338 C  CB  . PHE EA 1  20  ? 130.296 89.596  156.224 1.00 105.62 ? 31   PHE Y CB  1 
ATOM   16339 C  CG  . PHE EA 1  20  ? 131.024 90.730  155.561 1.00 106.30 ? 31   PHE Y CG  1 
ATOM   16340 C  CD1 . PHE EA 1  20  ? 131.056 90.837  154.182 1.00 107.59 ? 31   PHE Y CD1 1 
ATOM   16341 C  CD2 . PHE EA 1  20  ? 131.670 91.692  156.318 1.00 107.48 ? 31   PHE Y CD2 1 
ATOM   16342 C  CE1 . PHE EA 1  20  ? 131.721 91.882  153.570 1.00 104.95 ? 31   PHE Y CE1 1 
ATOM   16343 C  CE2 . PHE EA 1  20  ? 132.338 92.738  155.711 1.00 107.22 ? 31   PHE Y CE2 1 
ATOM   16344 C  CZ  . PHE EA 1  20  ? 132.364 92.832  154.336 1.00 102.37 ? 31   PHE Y CZ  1 
ATOM   16345 N  N   . PHE EA 1  21  ? 131.898 88.479  158.651 1.00 106.48 ? 32   PHE Y N   1 
ATOM   16346 C  CA  . PHE EA 1  21  ? 132.921 88.612  159.678 1.00 107.35 ? 32   PHE Y CA  1 
ATOM   16347 C  C   . PHE EA 1  21  ? 133.826 87.389  159.726 1.00 109.28 ? 32   PHE Y C   1 
ATOM   16348 O  O   . PHE EA 1  21  ? 135.023 87.523  159.993 1.00 113.34 ? 32   PHE Y O   1 
ATOM   16349 C  CB  . PHE EA 1  21  ? 132.271 88.862  161.037 1.00 108.35 ? 32   PHE Y CB  1 
ATOM   16350 C  CG  . PHE EA 1  21  ? 131.563 90.184  161.131 1.00 111.48 ? 32   PHE Y CG  1 
ATOM   16351 C  CD1 . PHE EA 1  21  ? 131.946 91.247  160.329 1.00 107.61 ? 32   PHE Y CD1 1 
ATOM   16352 C  CD2 . PHE EA 1  21  ? 130.514 90.365  162.017 1.00 113.35 ? 32   PHE Y CD2 1 
ATOM   16353 C  CE1 . PHE EA 1  21  ? 131.297 92.464  160.410 1.00 108.35 ? 32   PHE Y CE1 1 
ATOM   16354 C  CE2 . PHE EA 1  21  ? 129.861 91.581  162.103 1.00 111.38 ? 32   PHE Y CE2 1 
ATOM   16355 C  CZ  . PHE EA 1  21  ? 130.254 92.632  161.298 1.00 109.91 ? 32   PHE Y CZ  1 
ATOM   16356 N  N   . GLY EA 1  22  ? 133.288 86.200  159.450 1.00 101.11 ? 33   GLY Y N   1 
ATOM   16357 C  CA  . GLY EA 1  22  ? 134.126 85.012  159.424 1.00 102.53 ? 33   GLY Y CA  1 
ATOM   16358 C  C   . GLY EA 1  22  ? 135.162 85.053  158.318 1.00 103.98 ? 33   GLY Y C   1 
ATOM   16359 O  O   . GLY EA 1  22  ? 136.335 84.744  158.537 1.00 102.48 ? 33   GLY Y O   1 
ATOM   16360 N  N   . VAL EA 1  23  ? 134.743 85.441  157.112 1.00 100.21 ? 34   VAL Y N   1 
ATOM   16361 C  CA  . VAL EA 1  23  ? 135.698 85.521  156.011 1.00 102.84 ? 34   VAL Y CA  1 
ATOM   16362 C  C   . VAL EA 1  23  ? 136.684 86.665  156.229 1.00 101.57 ? 34   VAL Y C   1 
ATOM   16363 O  O   . VAL EA 1  23  ? 137.868 86.531  155.899 1.00 100.64 ? 34   VAL Y O   1 
ATOM   16364 C  CB  . VAL EA 1  23  ? 134.981 85.632  154.652 1.00 100.20 ? 34   VAL Y CB  1 
ATOM   16365 C  CG1 . VAL EA 1  23  ? 134.077 84.429  154.431 1.00 102.29 ? 34   VAL Y CG1 1 
ATOM   16366 C  CG2 . VAL EA 1  23  ? 134.193 86.923  154.539 1.00 100.21 ? 34   VAL Y CG2 1 
ATOM   16367 N  N   . ALA EA 1  24  ? 136.236 87.792  156.795 1.00 93.66  ? 35   ALA Y N   1 
ATOM   16368 C  CA  . ALA EA 1  24  ? 137.170 88.868  157.111 1.00 91.65  ? 35   ALA Y CA  1 
ATOM   16369 C  C   . ALA EA 1  24  ? 138.201 88.418  158.139 1.00 94.68  ? 35   ALA Y C   1 
ATOM   16370 O  O   . ALA EA 1  24  ? 139.395 88.712  158.000 1.00 99.98  ? 35   ALA Y O   1 
ATOM   16371 C  CB  . ALA EA 1  24  ? 136.410 90.095  157.611 1.00 91.90  ? 35   ALA Y CB  1 
ATOM   16372 N  N   . ALA EA 1  25  ? 137.761 87.697  159.174 1.00 88.41  ? 36   ALA Y N   1 
ATOM   16373 C  CA  . ALA EA 1  25  ? 138.684 87.196  160.184 1.00 89.35  ? 36   ALA Y CA  1 
ATOM   16374 C  C   . ALA EA 1  25  ? 139.656 86.184  159.596 1.00 94.02  ? 36   ALA Y C   1 
ATOM   16375 O  O   . ALA EA 1  25  ? 140.842 86.191  159.935 1.00 94.84  ? 36   ALA Y O   1 
ATOM   16376 C  CB  . ALA EA 1  25  ? 137.905 86.581  161.346 1.00 92.44  ? 36   ALA Y CB  1 
ATOM   16377 N  N   . PHE EA 1  26  ? 139.173 85.300  158.720 1.00 89.29  ? 37   PHE Y N   1 
ATOM   16378 C  CA  . PHE EA 1  26  ? 140.061 84.335  158.079 1.00 91.89  ? 37   PHE Y CA  1 
ATOM   16379 C  C   . PHE EA 1  26  ? 141.102 85.033  157.211 1.00 94.34  ? 37   PHE Y C   1 
ATOM   16380 O  O   . PHE EA 1  26  ? 142.283 84.662  157.226 1.00 94.49  ? 37   PHE Y O   1 
ATOM   16381 C  CB  . PHE EA 1  26  ? 139.247 83.344  157.250 1.00 91.36  ? 37   PHE Y CB  1 
ATOM   16382 C  CG  . PHE EA 1  26  ? 140.033 82.151  156.785 1.00 94.97  ? 37   PHE Y CG  1 
ATOM   16383 C  CD1 . PHE EA 1  26  ? 140.914 81.509  157.638 1.00 92.85  ? 37   PHE Y CD1 1 
ATOM   16384 C  CD2 . PHE EA 1  26  ? 139.887 81.671  155.494 1.00 93.35  ? 37   PHE Y CD2 1 
ATOM   16385 C  CE1 . PHE EA 1  26  ? 141.637 80.411  157.211 1.00 92.11  ? 37   PHE Y CE1 1 
ATOM   16386 C  CE2 . PHE EA 1  26  ? 140.606 80.574  155.062 1.00 92.61  ? 37   PHE Y CE2 1 
ATOM   16387 C  CZ  . PHE EA 1  26  ? 141.482 79.943  155.921 1.00 92.07  ? 37   PHE Y CZ  1 
ATOM   16388 N  N   . ALA EA 1  27  ? 140.682 86.045  156.449 1.00 87.68  ? 38   ALA Y N   1 
ATOM   16389 C  CA  . ALA EA 1  27  ? 141.620 86.784  155.614 1.00 86.99  ? 38   ALA Y CA  1 
ATOM   16390 C  C   . ALA EA 1  27  ? 142.661 87.503  156.462 1.00 90.48  ? 38   ALA Y C   1 
ATOM   16391 O  O   . ALA EA 1  27  ? 143.859 87.475  156.153 1.00 93.22  ? 38   ALA Y O   1 
ATOM   16392 C  CB  . ALA EA 1  27  ? 140.861 87.772  154.731 1.00 87.34  ? 38   ALA Y CB  1 
ATOM   16393 N  N   . HIS EA 1  28  ? 142.220 88.152  157.544 1.00 89.16  ? 39   HIS Y N   1 
ATOM   16394 C  CA  . HIS EA 1  28  ? 143.156 88.825  158.439 1.00 88.81  ? 39   HIS Y CA  1 
ATOM   16395 C  C   . HIS EA 1  28  ? 144.113 87.838  159.088 1.00 87.20  ? 39   HIS Y C   1 
ATOM   16396 O  O   . HIS EA 1  28  ? 145.302 88.132  159.234 1.00 88.83  ? 39   HIS Y O   1 
ATOM   16397 C  CB  . HIS EA 1  28  ? 142.394 89.604  159.510 1.00 82.98  ? 39   HIS Y CB  1 
ATOM   16398 C  CG  . HIS EA 1  28  ? 141.651 90.789  158.980 1.00 78.20  ? 39   HIS Y CG  1 
ATOM   16399 N  ND1 . HIS EA 1  28  ? 140.403 91.150  159.438 1.00 87.66  ? 39   HIS Y ND1 1 
ATOM   16400 C  CD2 . HIS EA 1  28  ? 141.982 91.699  158.035 1.00 80.70  ? 39   HIS Y CD2 1 
ATOM   16401 C  CE1 . HIS EA 1  28  ? 139.995 92.229  158.794 1.00 87.09  ? 39   HIS Y CE1 1 
ATOM   16402 N  NE2 . HIS EA 1  28  ? 140.936 92.583  157.938 1.00 84.76  ? 39   HIS Y NE2 1 
ATOM   16403 N  N   . LEU EA 1  29  ? 143.618 86.664  159.471 1.00 82.54  ? 40   LEU Y N   1 
ATOM   16404 C  CA  . LEU EA 1  29  ? 144.462 85.646  160.084 1.00 84.93  ? 40   LEU Y CA  1 
ATOM   16405 C  C   . LEU EA 1  29  ? 145.536 85.183  159.103 1.00 91.19  ? 40   LEU Y C   1 
ATOM   16406 O  O   . LEU EA 1  29  ? 146.726 85.120  159.445 1.00 91.90  ? 40   LEU Y O   1 
ATOM   16407 C  CB  . LEU EA 1  29  ? 143.571 84.489  160.554 1.00 86.14  ? 40   LEU Y CB  1 
ATOM   16408 C  CG  . LEU EA 1  29  ? 144.030 83.173  161.197 1.00 90.62  ? 40   LEU Y CG  1 
ATOM   16409 C  CD1 . LEU EA 1  29  ? 144.716 83.473  162.521 1.00 89.30  ? 40   LEU Y CD1 1 
ATOM   16410 C  CD2 . LEU EA 1  29  ? 142.923 82.179  161.419 1.00 88.00  ? 40   LEU Y CD2 1 
ATOM   16411 N  N   . LEU EA 1  30  ? 145.133 84.890  157.861 1.00 92.85  ? 41   LEU Y N   1 
ATOM   16412 C  CA  . LEU EA 1  30  ? 146.091 84.473  156.840 1.00 90.37  ? 41   LEU Y CA  1 
ATOM   16413 C  C   . LEU EA 1  30  ? 147.129 85.555  156.577 1.00 92.38  ? 41   LEU Y C   1 
ATOM   16414 O  O   . LEU EA 1  30  ? 148.331 85.269  156.479 1.00 90.80  ? 41   LEU Y O   1 
ATOM   16415 C  CB  . LEU EA 1  30  ? 145.358 84.116  155.546 1.00 87.97  ? 41   LEU Y CB  1 
ATOM   16416 C  CG  . LEU EA 1  30  ? 144.620 82.778  155.507 1.00 91.33  ? 41   LEU Y CG  1 
ATOM   16417 C  CD1 . LEU EA 1  30  ? 143.941 82.591  154.163 1.00 90.21  ? 41   LEU Y CD1 1 
ATOM   16418 C  CD2 . LEU EA 1  30  ? 145.580 81.633  155.786 1.00 92.61  ? 41   LEU Y CD2 1 
ATOM   16419 N  N   . VAL EA 1  31  ? 146.684 86.809  156.465 1.00 87.28  ? 42   VAL Y N   1 
ATOM   16420 C  CA  . VAL EA 1  31  ? 147.620 87.916  156.308 1.00 82.88  ? 42   VAL Y CA  1 
ATOM   16421 C  C   . VAL EA 1  31  ? 148.539 88.005  157.519 1.00 88.28  ? 42   VAL Y C   1 
ATOM   16422 O  O   . VAL EA 1  31  ? 149.695 88.427  157.403 1.00 93.86  ? 42   VAL Y O   1 
ATOM   16423 C  CB  . VAL EA 1  31  ? 146.845 89.229  156.067 1.00 76.86  ? 42   VAL Y CB  1 
ATOM   16424 C  CG1 . VAL EA 1  31  ? 147.756 90.438  156.188 1.00 82.34  ? 42   VAL Y CG1 1 
ATOM   16425 C  CG2 . VAL EA 1  31  ? 146.189 89.204  154.700 1.00 84.37  ? 42   VAL Y CG2 1 
ATOM   16426 N  N   . TRP EA 1  32  ? 148.055 87.592  158.691 1.00 83.46  ? 43   TRP Y N   1 
ATOM   16427 C  CA  . TRP EA 1  32  ? 148.893 87.629  159.884 1.00 81.78  ? 43   TRP Y CA  1 
ATOM   16428 C  C   . TRP EA 1  32  ? 150.017 86.604  159.806 1.00 87.08  ? 43   TRP Y C   1 
ATOM   16429 O  O   . TRP EA 1  32  ? 151.160 86.904  160.173 1.00 86.52  ? 43   TRP Y O   1 
ATOM   16430 C  CB  . TRP EA 1  32  ? 148.050 87.415  161.140 1.00 83.74  ? 43   TRP Y CB  1 
ATOM   16431 C  CG  . TRP EA 1  32  ? 148.852 87.546  162.395 1.00 86.85  ? 43   TRP Y CG  1 
ATOM   16432 C  CD1 . TRP EA 1  32  ? 149.469 86.543  163.082 1.00 85.37  ? 43   TRP Y CD1 1 
ATOM   16433 C  CD2 . TRP EA 1  32  ? 149.151 88.757  163.100 1.00 90.28  ? 43   TRP Y CD2 1 
ATOM   16434 N  NE1 . TRP EA 1  32  ? 150.122 87.051  164.178 1.00 88.28  ? 43   TRP Y NE1 1 
ATOM   16435 C  CE2 . TRP EA 1  32  ? 149.943 88.409  164.211 1.00 88.86  ? 43   TRP Y CE2 1 
ATOM   16436 C  CE3 . TRP EA 1  32  ? 148.821 90.101  162.902 1.00 86.33  ? 43   TRP Y CE3 1 
ATOM   16437 C  CZ2 . TRP EA 1  32  ? 150.409 89.354  165.120 1.00 87.97  ? 43   TRP Y CZ2 1 
ATOM   16438 C  CZ3 . TRP EA 1  32  ? 149.285 91.038  163.806 1.00 84.21  ? 43   TRP Y CZ3 1 
ATOM   16439 C  CH2 . TRP EA 1  32  ? 150.070 90.660  164.901 1.00 87.76  ? 43   TRP Y CH2 1 
ATOM   16440 N  N   . ILE EA 1  33  ? 149.724 85.381  159.343 1.00 91.27  ? 44   ILE Y N   1 
ATOM   16441 C  CA  . ILE EA 1  33  ? 150.846 84.457  159.134 1.00 91.76  ? 44   ILE Y CA  1 
ATOM   16442 C  C   . ILE EA 1  33  ? 151.780 85.000  158.061 1.00 90.00  ? 44   ILE Y C   1 
ATOM   16443 O  O   . ILE EA 1  33  ? 153.007 84.900  158.181 1.00 93.25  ? 44   ILE Y O   1 
ATOM   16444 C  CB  . ILE EA 1  33  ? 150.433 83.007  158.792 1.00 90.41  ? 44   ILE Y CB  1 
ATOM   16445 C  CG1 . ILE EA 1  33  ? 149.367 82.409  159.705 1.00 88.28  ? 44   ILE Y CG1 1 
ATOM   16446 C  CG2 . ILE EA 1  33  ? 151.655 82.097  158.787 1.00 89.48  ? 44   ILE Y CG2 1 
ATOM   16447 C  CD1 . ILE EA 1  33  ? 148.010 82.598  159.225 1.00 86.95  ? 44   ILE Y CD1 1 
ATOM   16448 N  N   . TRP EA 1  34  ? 151.222 85.578  156.994 1.00 80.81  ? 45   TRP Y N   1 
ATOM   16449 C  CA  . TRP EA 1  34  ? 152.063 86.060  155.903 1.00 86.07  ? 45   TRP Y CA  1 
ATOM   16450 C  C   . TRP EA 1  34  ? 153.036 87.128  156.394 1.00 87.46  ? 45   TRP Y C   1 
ATOM   16451 O  O   . TRP EA 1  34  ? 154.256 86.932  156.377 1.00 87.76  ? 45   TRP Y O   1 
ATOM   16452 C  CB  . TRP EA 1  34  ? 151.195 86.597  154.763 1.00 83.82  ? 45   TRP Y CB  1 
ATOM   16453 C  CG  . TRP EA 1  34  ? 151.967 87.394  153.756 1.00 81.35  ? 45   TRP Y CG  1 
ATOM   16454 C  CD1 . TRP EA 1  34  ? 153.138 87.038  153.154 1.00 81.57  ? 45   TRP Y CD1 1 
ATOM   16455 C  CD2 . TRP EA 1  34  ? 151.626 88.684  153.237 1.00 84.51  ? 45   TRP Y CD2 1 
ATOM   16456 N  NE1 . TRP EA 1  34  ? 153.547 88.026  152.293 1.00 86.74  ? 45   TRP Y NE1 1 
ATOM   16457 C  CE2 . TRP EA 1  34  ? 152.635 89.047  152.325 1.00 85.05  ? 45   TRP Y CE2 1 
ATOM   16458 C  CE3 . TRP EA 1  34  ? 150.566 89.568  153.454 1.00 83.19  ? 45   TRP Y CE3 1 
ATOM   16459 C  CZ2 . TRP EA 1  34  ? 152.615 90.254  151.631 1.00 82.95  ? 45   TRP Y CZ2 1 
ATOM   16460 C  CZ3 . TRP EA 1  34  ? 150.548 90.765  152.765 1.00 78.96  ? 45   TRP Y CZ3 1 
ATOM   16461 C  CH2 . TRP EA 1  34  ? 151.565 91.096  151.864 1.00 80.15  ? 45   TRP Y CH2 1 
ATOM   16462 N  N   . ARG EA 1  35  ? 152.509 88.265  156.848 1.00 87.18  ? 46   ARG Y N   1 
ATOM   16463 C  CA  . ARG EA 1  35  ? 153.307 89.352  157.401 1.00 87.79  ? 46   ARG Y CA  1 
ATOM   16464 C  C   . ARG EA 1  35  ? 152.548 90.030  158.536 1.00 89.25  ? 46   ARG Y C   1 
ATOM   16465 O  O   . ARG EA 1  35  ? 151.547 90.715  158.288 1.00 89.25  ? 46   ARG Y O   1 
ATOM   16466 C  CB  . ARG EA 1  35  ? 153.664 90.379  156.322 1.00 80.40  ? 46   ARG Y CB  1 
ATOM   16467 C  CG  . ARG EA 1  35  ? 154.566 89.851  155.219 1.00 84.03  ? 46   ARG Y CG  1 
ATOM   16468 C  CD  . ARG EA 1  35  ? 155.726 90.788  154.946 1.00 83.60  ? 46   ARG Y CD  1 
ATOM   16469 N  NE  . ARG EA 1  35  ? 155.536 91.540  153.712 1.00 84.69  ? 46   ARG Y NE  1 
ATOM   16470 C  CZ  . ARG EA 1  35  ? 156.054 91.198  152.541 1.00 81.76  ? 46   ARG Y CZ  1 
ATOM   16471 N  NH1 . ARG EA 1  35  ? 156.798 90.112  152.406 1.00 81.65  ? 46   ARG Y NH1 1 
ATOM   16472 N  NH2 . ARG EA 1  35  ? 155.821 91.963  151.479 1.00 83.16  ? 46   ARG Y NH2 1 
ATOM   16473 N  N   . PRO EA 1  36  ? 152.977 89.857  159.786 1.00 89.08  ? 47   PRO Y N   1 
ATOM   16474 C  CA  . PRO EA 1  36  ? 152.327 90.570  160.891 1.00 82.98  ? 47   PRO Y CA  1 
ATOM   16475 C  C   . PRO EA 1  36  ? 152.482 92.074  160.742 1.00 82.51  ? 47   PRO Y C   1 
ATOM   16476 O  O   . PRO EA 1  36  ? 153.504 92.575  160.266 1.00 84.29  ? 47   PRO Y O   1 
ATOM   16477 C  CB  . PRO EA 1  36  ? 153.063 90.051  162.131 1.00 82.89  ? 47   PRO Y CB  1 
ATOM   16478 C  CG  . PRO EA 1  36  ? 154.377 89.567  161.617 1.00 86.42  ? 47   PRO Y CG  1 
ATOM   16479 C  CD  . PRO EA 1  36  ? 154.102 89.028  160.246 1.00 87.52  ? 47   PRO Y CD  1 
ATOM   16480 N  N   . TRP EA 1  37  ? 151.447 92.799  161.164 1.00 76.65  ? 48   TRP Y N   1 
ATOM   16481 C  CA  . TRP EA 1  37  ? 151.357 94.234  160.928 1.00 76.37  ? 48   TRP Y CA  1 
ATOM   16482 C  C   . TRP EA 1  37  ? 151.508 95.068  162.194 1.00 81.01  ? 48   TRP Y C   1 
ATOM   16483 O  O   . TRP EA 1  37  ? 151.157 96.252  162.186 1.00 84.41  ? 48   TRP Y O   1 
ATOM   16484 C  CB  . TRP EA 1  37  ? 150.037 94.566  160.229 1.00 82.15  ? 48   TRP Y CB  1 
ATOM   16485 C  CG  . TRP EA 1  37  ? 148.809 94.263  161.028 1.00 85.03  ? 48   TRP Y CG  1 
ATOM   16486 C  CD1 . TRP EA 1  37  ? 148.315 94.977  162.079 1.00 84.05  ? 48   TRP Y CD1 1 
ATOM   16487 C  CD2 . TRP EA 1  37  ? 147.905 93.170  160.826 1.00 82.89  ? 48   TRP Y CD2 1 
ATOM   16488 N  NE1 . TRP EA 1  37  ? 147.163 94.394  162.547 1.00 83.18  ? 48   TRP Y NE1 1 
ATOM   16489 C  CE2 . TRP EA 1  37  ? 146.891 93.283  161.795 1.00 79.36  ? 48   TRP Y CE2 1 
ATOM   16490 C  CE3 . TRP EA 1  37  ? 147.859 92.105  159.923 1.00 80.02  ? 48   TRP Y CE3 1 
ATOM   16491 C  CZ2 . TRP EA 1  37  ? 145.843 92.371  161.887 1.00 81.39  ? 48   TRP Y CZ2 1 
ATOM   16492 C  CZ3 . TRP EA 1  37  ? 146.817 91.202  160.015 1.00 79.36  ? 48   TRP Y CZ3 1 
ATOM   16493 C  CH2 . TRP EA 1  37  ? 145.824 91.340  160.989 1.00 79.73  ? 48   TRP Y CH2 1 
ATOM   16494 N  N   . VAL EA 1  38  ? 152.016 94.490  163.277 1.00 77.06  ? 49   VAL Y N   1 
ATOM   16495 C  CA  . VAL EA 1  38  ? 152.300 95.230  164.499 1.00 70.56  ? 49   VAL Y CA  1 
ATOM   16496 C  C   . VAL EA 1  38  ? 153.816 95.242  164.687 1.00 76.17  ? 49   VAL Y C   1 
ATOM   16497 O  O   . VAL EA 1  38  ? 154.414 94.191  164.964 1.00 76.92  ? 49   VAL Y O   1 
ATOM   16498 C  CB  . VAL EA 1  38  ? 151.587 94.621  165.713 1.00 74.21  ? 49   VAL Y CB  1 
ATOM   16499 C  CG1 . VAL EA 1  38  ? 152.233 95.091  167.008 1.00 78.54  ? 49   VAL Y CG1 1 
ATOM   16500 C  CG2 . VAL EA 1  38  ? 150.112 94.983  165.690 1.00 74.56  ? 49   VAL Y CG2 1 
ATOM   16501 N  N   . PRO EA 1  39  ? 154.480 96.385  164.522 1.00 79.39  ? 50   PRO Y N   1 
ATOM   16502 C  CA  . PRO EA 1  39  ? 155.942 96.412  164.654 1.00 75.34  ? 50   PRO Y CA  1 
ATOM   16503 C  C   . PRO EA 1  39  ? 156.380 96.150  166.086 1.00 73.85  ? 50   PRO Y C   1 
ATOM   16504 O  O   . PRO EA 1  39  ? 155.657 96.432  167.044 1.00 78.96  ? 50   PRO Y O   1 
ATOM   16505 C  CB  . PRO EA 1  39  ? 156.323 97.828  164.205 1.00 70.87  ? 50   PRO Y CB  1 
ATOM   16506 C  CG  . PRO EA 1  39  ? 155.076 98.623  164.242 1.00 73.64  ? 50   PRO Y CG  1 
ATOM   16507 C  CD  . PRO EA 1  39  ? 153.909 97.696  164.172 1.00 76.90  ? 50   PRO Y CD  1 
ATOM   16508 N  N   . GLY EA 1  40  ? 157.582 95.599  166.221 1.00 85.36  ? 51   GLY Y N   1 
ATOM   16509 C  CA  . GLY EA 1  40  ? 158.164 95.350  167.516 1.00 89.45  ? 51   GLY Y CA  1 
ATOM   16510 C  C   . GLY EA 1  40  ? 158.963 96.537  168.014 1.00 92.26  ? 51   GLY Y C   1 
ATOM   16511 O  O   . GLY EA 1  40  ? 158.888 97.639  167.463 1.00 91.48  ? 51   GLY Y O   1 
ATOM   16512 N  N   . PRO EA 1  41  ? 159.735 96.334  169.085 1.00 103.66 ? 52   PRO Y N   1 
ATOM   16513 C  CA  . PRO EA 1  41  ? 160.585 97.428  169.589 1.00 102.35 ? 52   PRO Y CA  1 
ATOM   16514 C  C   . PRO EA 1  41  ? 161.567 97.959  168.557 1.00 101.00 ? 52   PRO Y C   1 
ATOM   16515 O  O   . PRO EA 1  41  ? 161.838 99.166  168.524 1.00 97.06  ? 52   PRO Y O   1 
ATOM   16516 C  CB  . PRO EA 1  41  ? 161.297 96.780  170.783 1.00 99.43  ? 52   PRO Y CB  1 
ATOM   16517 C  CG  . PRO EA 1  41  ? 160.374 95.699  171.230 1.00 99.05  ? 52   PRO Y CG  1 
ATOM   16518 C  CD  . PRO EA 1  41  ? 159.749 95.162  169.976 1.00 102.34 ? 52   PRO Y CD  1 
ATOM   16519 N  N   . ASN EA 1  42  ? 162.111 97.086  167.709 1.00 103.62 ? 53   ASN Y N   1 
ATOM   16520 C  CA  . ASN EA 1  42  ? 163.077 97.473  166.688 1.00 106.64 ? 53   ASN Y CA  1 
ATOM   16521 C  C   . ASN EA 1  42  ? 162.445 97.588  165.306 1.00 104.53 ? 53   ASN Y C   1 
ATOM   16522 O  O   . ASN EA 1  42  ? 163.141 97.458  164.293 1.00 102.97 ? 53   ASN Y O   1 
ATOM   16523 C  CB  . ASN EA 1  42  ? 164.241 96.483  166.658 1.00 107.96 ? 53   ASN Y CB  1 
ATOM   16524 C  CG  . ASN EA 1  42  ? 165.013 96.452  167.962 1.00 107.69 ? 53   ASN Y CG  1 
ATOM   16525 O  OD1 . ASN EA 1  42  ? 165.353 95.384  168.470 1.00 107.75 ? 53   ASN Y OD1 1 
ATOM   16526 N  ND2 . ASN EA 1  42  ? 165.295 97.628  168.511 1.00 106.26 ? 53   ASN Y ND2 1 
ATOM   16527 N  N   . GLY EA 1  43  ? 161.139 97.832  165.243 1.00 98.27  ? 54   GLY Y N   1 
ATOM   16528 C  CA  . GLY EA 1  43  ? 160.480 97.940  163.952 1.00 97.76  ? 54   GLY Y CA  1 
ATOM   16529 C  C   . GLY EA 1  43  ? 160.379 96.591  163.266 1.00 96.67  ? 54   GLY Y C   1 
ATOM   16530 O  O   . GLY EA 1  43  ? 160.213 95.547  163.907 1.00 95.21  ? 54   GLY Y O   1 
ATOM   16531 N  N   . TYR EA 1  44  ? 160.479 96.609  161.942 1.00 85.79  ? 55   TYR Y N   1 
ATOM   16532 C  CA  . TYR EA 1  44  ? 160.390 95.388  161.153 1.00 85.16  ? 55   TYR Y CA  1 
ATOM   16533 C  C   . TYR EA 1  44  ? 161.774 94.897  160.742 1.00 84.54  ? 55   TYR Y C   1 
ATOM   16534 O  O   . TYR EA 1  44  ? 162.182 93.791  161.098 1.00 84.27  ? 55   TYR Y O   1 
ATOM   16535 C  CB  . TYR EA 1  44  ? 159.523 95.616  159.915 1.00 82.84  ? 55   TYR Y CB  1 
ATOM   16536 C  CG  . TYR EA 1  44  ? 158.062 95.845  160.226 1.00 83.86  ? 55   TYR Y CG  1 
ATOM   16537 C  CD1 . TYR EA 1  44  ? 157.336 94.922  160.964 1.00 81.61  ? 55   TYR Y CD1 1 
ATOM   16538 C  CD2 . TYR EA 1  44  ? 157.410 96.985  159.780 1.00 82.81  ? 55   TYR Y CD2 1 
ATOM   16539 C  CE1 . TYR EA 1  44  ? 156.001 95.128  161.248 1.00 76.06  ? 55   TYR Y CE1 1 
ATOM   16540 C  CE2 . TYR EA 1  44  ? 156.077 97.200  160.060 1.00 78.25  ? 55   TYR Y CE2 1 
ATOM   16541 C  CZ  . TYR EA 1  44  ? 155.378 96.269  160.794 1.00 74.82  ? 55   TYR Y CZ  1 
ATOM   16542 O  OH  . TYR EA 1  44  ? 154.050 96.480  161.074 1.00 79.16  ? 55   TYR Y OH  1 
ATOM   16543 N  N   . TRP FA 2  1   ? 116.877 97.856  92.205  1.00 135.00 ? 2    TRP Z N   1 
ATOM   16544 C  CA  . TRP FA 2  1   ? 115.892 98.892  91.918  1.00 137.17 ? 2    TRP Z CA  1 
ATOM   16545 C  C   . TRP FA 2  1   ? 115.125 99.264  93.180  1.00 137.69 ? 2    TRP Z C   1 
ATOM   16546 O  O   . TRP FA 2  1   ? 114.721 100.414 93.357  1.00 137.01 ? 2    TRP Z O   1 
ATOM   16547 C  CB  . TRP FA 2  1   ? 114.951 98.424  90.796  1.00 136.20 ? 2    TRP Z CB  1 
ATOM   16548 C  CG  . TRP FA 2  1   ? 113.724 97.671  91.235  1.00 138.25 ? 2    TRP Z CG  1 
ATOM   16549 C  CD1 . TRP FA 2  1   ? 113.480 96.342  91.052  1.00 137.13 ? 2    TRP Z CD1 1 
ATOM   16550 C  CD2 . TRP FA 2  1   ? 112.542 98.212  91.842  1.00 139.46 ? 2    TRP Z CD2 1 
ATOM   16551 N  NE1 . TRP FA 2  1   ? 112.247 96.011  91.554  1.00 138.24 ? 2    TRP Z NE1 1 
ATOM   16552 C  CE2 . TRP FA 2  1   ? 111.649 97.143  92.042  1.00 138.93 ? 2    TRP Z CE2 1 
ATOM   16553 C  CE3 . TRP FA 2  1   ? 112.159 99.491  92.256  1.00 136.37 ? 2    TRP Z CE3 1 
ATOM   16554 C  CZ2 . TRP FA 2  1   ? 110.405 97.315  92.634  1.00 136.27 ? 2    TRP Z CZ2 1 
ATOM   16555 C  CZ3 . TRP FA 2  1   ? 110.932 99.656  92.851  1.00 136.61 ? 2    TRP Z CZ3 1 
ATOM   16556 C  CH2 . TRP FA 2  1   ? 110.067 98.577  93.031  1.00 136.41 ? 2    TRP Z CH2 1 
ATOM   16557 N  N   . ARG FA 2  2   ? 114.944 98.307  94.080  1.00 138.91 ? 3    ARG Z N   1 
ATOM   16558 C  CA  . ARG FA 2  2   ? 114.128 98.550  95.265  1.00 140.15 ? 3    ARG Z CA  1 
ATOM   16559 C  C   . ARG FA 2  2   ? 114.602 99.702  96.098  1.00 140.24 ? 3    ARG Z C   1 
ATOM   16560 O  O   . ARG FA 2  2   ? 113.799 100.342 96.784  1.00 138.92 ? 3    ARG Z O   1 
ATOM   16561 C  CB  . ARG FA 2  2   ? 114.083 97.291  96.125  1.00 139.12 ? 3    ARG Z CB  1 
ATOM   16562 C  CG  . ARG FA 2  2   ? 113.199 97.414  97.350  1.00 138.46 ? 3    ARG Z CG  1 
ATOM   16563 C  CD  . ARG FA 2  2   ? 111.744 97.592  96.977  1.00 137.46 ? 3    ARG Z CD  1 
ATOM   16564 N  NE  . ARG FA 2  2   ? 111.191 96.427  96.300  1.00 139.07 ? 3    ARG Z NE  1 
ATOM   16565 C  CZ  . ARG FA 2  2   ? 109.968 96.373  95.789  1.00 139.99 ? 3    ARG Z CZ  1 
ATOM   16566 N  NH1 . ARG FA 2  2   ? 109.161 97.423  95.868  1.00 139.01 ? 3    ARG Z NH1 1 
ATOM   16567 N  NH2 . ARG FA 2  2   ? 109.547 95.266  95.196  1.00 139.71 ? 3    ARG Z NH2 1 
ATOM   16568 N  N   . ILE FA 2  3   ? 115.888 100.000 96.024  1.00 135.70 ? 4    ILE Z N   1 
ATOM   16569 C  CA  . ILE FA 2  3   ? 116.441 101.024 96.909  1.00 136.14 ? 4    ILE Z CA  1 
ATOM   16570 C  C   . ILE FA 2  3   ? 115.610 102.300 96.849  1.00 134.70 ? 4    ILE Z C   1 
ATOM   16571 O  O   . ILE FA 2  3   ? 115.260 102.881 97.885  1.00 132.75 ? 4    ILE Z O   1 
ATOM   16572 C  CB  . ILE FA 2  3   ? 117.913 101.305 96.548  1.00 136.22 ? 4    ILE Z CB  1 
ATOM   16573 C  CG1 . ILE FA 2  3   ? 118.774 100.058 96.748  1.00 136.68 ? 4    ILE Z CG1 1 
ATOM   16574 C  CG2 . ILE FA 2  3   ? 118.455 102.458 97.381  1.00 134.75 ? 4    ILE Z CG2 1 
ATOM   16575 C  CD1 . ILE FA 2  3   ? 120.199 100.215 96.261  1.00 135.41 ? 4    ILE Z CD1 1 
ATOM   16576 N  N   . TRP FA 2  4   ? 115.257 102.739 95.641  1.00 128.13 ? 5    TRP Z N   1 
ATOM   16577 C  CA  . TRP FA 2  4   ? 114.714 104.075 95.420  1.00 128.24 ? 5    TRP Z CA  1 
ATOM   16578 C  C   . TRP FA 2  4   ? 113.296 104.263 95.945  1.00 130.14 ? 5    TRP Z C   1 
ATOM   16579 O  O   . TRP FA 2  4   ? 112.832 105.407 95.988  1.00 129.63 ? 5    TRP Z O   1 
ATOM   16580 C  CB  . TRP FA 2  4   ? 114.768 104.406 93.929  1.00 126.25 ? 5    TRP Z CB  1 
ATOM   16581 C  CG  . TRP FA 2  4   ? 116.035 103.946 93.281  1.00 127.67 ? 5    TRP Z CG  1 
ATOM   16582 C  CD1 . TRP FA 2  4   ? 116.158 103.044 92.266  1.00 127.59 ? 5    TRP Z CD1 1 
ATOM   16583 C  CD2 . TRP FA 2  4   ? 117.366 104.362 93.612  1.00 128.86 ? 5    TRP Z CD2 1 
ATOM   16584 N  NE1 . TRP FA 2  4   ? 117.482 102.874 91.942  1.00 127.06 ? 5    TRP Z NE1 1 
ATOM   16585 C  CE2 . TRP FA 2  4   ? 118.244 103.673 92.754  1.00 128.83 ? 5    TRP Z CE2 1 
ATOM   16586 C  CE3 . TRP FA 2  4   ? 117.899 105.252 94.549  1.00 126.98 ? 5    TRP Z CE3 1 
ATOM   16587 C  CZ2 . TRP FA 2  4   ? 119.625 103.845 92.805  1.00 128.08 ? 5    TRP Z CZ2 1 
ATOM   16588 C  CZ3 . TRP FA 2  4   ? 119.269 105.421 94.598  1.00 127.84 ? 5    TRP Z CZ3 1 
ATOM   16589 C  CH2 . TRP FA 2  4   ? 120.116 104.722 93.732  1.00 127.76 ? 5    TRP Z CH2 1 
ATOM   16590 N  N   . GLN FA 2  5   ? 112.594 103.202 96.339  1.00 136.79 ? 6    GLN Z N   1 
ATOM   16591 C  CA  . GLN FA 2  5   ? 111.296 103.373 96.979  1.00 136.60 ? 6    GLN Z CA  1 
ATOM   16592 C  C   . GLN FA 2  5   ? 111.411 103.719 98.457  1.00 134.56 ? 6    GLN Z C   1 
ATOM   16593 O  O   . GLN FA 2  5   ? 110.630 104.537 98.955  1.00 133.65 ? 6    GLN Z O   1 
ATOM   16594 C  CB  . GLN FA 2  5   ? 110.442 102.109 96.813  1.00 135.28 ? 6    GLN Z CB  1 
ATOM   16595 C  CG  . GLN FA 2  5   ? 109.317 101.978 97.832  1.00 135.97 ? 6    GLN Z CG  1 
ATOM   16596 C  CD  . GLN FA 2  5   ? 108.112 101.235 97.289  1.00 136.28 ? 6    GLN Z CD  1 
ATOM   16597 O  OE1 . GLN FA 2  5   ? 107.969 100.031 97.492  1.00 137.17 ? 6    GLN Z OE1 1 
ATOM   16598 N  NE2 . GLN FA 2  5   ? 107.247 101.947 96.582  1.00 135.33 ? 6    GLN Z NE2 1 
ATOM   16599 N  N   . LEU FA 2  6   ? 112.381 103.137 99.162  1.00 132.34 ? 7    LEU Z N   1 
ATOM   16600 C  CA  . LEU FA 2  6   ? 112.617 103.460 100.563 1.00 133.70 ? 7    LEU Z CA  1 
ATOM   16601 C  C   . LEU FA 2  6   ? 113.472 104.712 100.719 1.00 134.08 ? 7    LEU Z C   1 
ATOM   16602 O  O   . LEU FA 2  6   ? 113.172 105.570 101.555 1.00 132.51 ? 7    LEU Z O   1 
ATOM   16603 C  CB  . LEU FA 2  6   ? 113.277 102.275 101.277 1.00 135.44 ? 7    LEU Z CB  1 
ATOM   16604 C  CG  . LEU FA 2  6   ? 112.338 101.244 101.908 1.00 135.55 ? 7    LEU Z CG  1 
ATOM   16605 C  CD1 . LEU FA 2  6   ? 111.533 100.504 100.849 1.00 134.88 ? 7    LEU Z CD1 1 
ATOM   16606 C  CD2 . LEU FA 2  6   ? 113.123 100.270 102.775 1.00 132.91 ? 7    LEU Z CD2 1 
ATOM   16607 N  N   . PHE FA 2  7   ? 114.533 104.834 99.924  1.00 123.14 ? 8    PHE Z N   1 
ATOM   16608 C  CA  . PHE FA 2  7   ? 115.398 106.007 99.943  1.00 121.59 ? 8    PHE Z CA  1 
ATOM   16609 C  C   . PHE FA 2  7   ? 114.922 106.974 98.865  1.00 120.97 ? 8    PHE Z C   1 
ATOM   16610 O  O   . PHE FA 2  7   ? 114.814 106.603 97.692  1.00 119.75 ? 8    PHE Z O   1 
ATOM   16611 C  CB  . PHE FA 2  7   ? 116.859 105.621 99.728  1.00 121.77 ? 8    PHE Z CB  1 
ATOM   16612 C  CG  . PHE FA 2  7   ? 117.507 105.003 100.932 1.00 122.29 ? 8    PHE Z CG  1 
ATOM   16613 C  CD1 . PHE FA 2  7   ? 118.129 105.796 101.881 1.00 120.21 ? 8    PHE Z CD1 1 
ATOM   16614 C  CD2 . PHE FA 2  7   ? 117.499 103.631 101.115 1.00 122.65 ? 8    PHE Z CD2 1 
ATOM   16615 C  CE1 . PHE FA 2  7   ? 118.729 105.233 102.989 1.00 121.11 ? 8    PHE Z CE1 1 
ATOM   16616 C  CE2 . PHE FA 2  7   ? 118.098 103.061 102.222 1.00 121.71 ? 8    PHE Z CE2 1 
ATOM   16617 C  CZ  . PHE FA 2  7   ? 118.714 103.862 103.160 1.00 121.83 ? 8    PHE Z CZ  1 
ATOM   16618 N  N   . ASP FA 2  8   ? 114.632 108.206 99.268  1.00 114.88 ? 9    ASP Z N   1 
ATOM   16619 C  CA  . ASP FA 2  8   ? 114.189 109.234 98.344  1.00 113.81 ? 9    ASP Z CA  1 
ATOM   16620 C  C   . ASP FA 2  8   ? 115.303 109.560 97.351  1.00 114.39 ? 9    ASP Z C   1 
ATOM   16621 O  O   . ASP FA 2  8   ? 116.430 109.864 97.772  1.00 116.19 ? 9    ASP Z O   1 
ATOM   16622 C  CB  . ASP FA 2  8   ? 113.780 110.488 99.114  1.00 111.53 ? 9    ASP Z CB  1 
ATOM   16623 C  CG  . ASP FA 2  8   ? 113.483 111.659 98.204  1.00 114.18 ? 9    ASP Z CG  1 
ATOM   16624 O  OD1 . ASP FA 2  8   ? 112.736 111.482 97.220  1.00 115.92 ? 9    ASP Z OD1 1 
ATOM   16625 O  OD2 . ASP FA 2  8   ? 113.998 112.763 98.479  1.00 113.91 ? 9    ASP Z OD2 1 
ATOM   16626 N  N   . PRO FA 2  9   ? 115.039 109.494 96.044  1.00 114.03 ? 10   PRO Z N   1 
ATOM   16627 C  CA  . PRO FA 2  9   ? 116.102 109.735 95.055  1.00 114.26 ? 10   PRO Z CA  1 
ATOM   16628 C  C   . PRO FA 2  9   ? 116.415 111.211 94.867  1.00 113.93 ? 10   PRO Z C   1 
ATOM   16629 O  O   . PRO FA 2  9   ? 117.212 111.573 93.996  1.00 112.28 ? 10   PRO Z O   1 
ATOM   16630 C  CB  . PRO FA 2  9   ? 115.547 109.095 93.772  1.00 113.94 ? 10   PRO Z CB  1 
ATOM   16631 C  CG  . PRO FA 2  9   ? 114.280 108.396 94.163  1.00 116.04 ? 10   PRO Z CG  1 
ATOM   16632 C  CD  . PRO FA 2  9   ? 113.793 109.038 95.408  1.00 114.84 ? 10   PRO Z CD  1 
ATOM   16633 N  N   . ARG FA 2  10  ? 115.761 112.076 95.643  1.00 115.06 ? 11   ARG Z N   1 
ATOM   16634 C  CA  . ARG FA 2  10  ? 116.118 113.486 95.701  1.00 114.56 ? 11   ARG Z CA  1 
ATOM   16635 C  C   . ARG FA 2  10  ? 117.126 113.769 96.803  1.00 113.62 ? 11   ARG Z C   1 
ATOM   16636 O  O   . ARG FA 2  10  ? 117.981 114.643 96.626  1.00 116.04 ? 11   ARG Z O   1 
ATOM   16637 C  CB  . ARG FA 2  10  ? 114.883 114.375 95.914  1.00 114.62 ? 11   ARG Z CB  1 
ATOM   16638 C  CG  . ARG FA 2  10  ? 114.998 115.731 95.243  1.00 115.04 ? 11   ARG Z CG  1 
ATOM   16639 C  CD  . ARG FA 2  10  ? 113.819 116.616 95.613  1.00 114.34 ? 11   ARG Z CD  1 
ATOM   16640 N  NE  . ARG FA 2  10  ? 113.732 116.981 97.029  1.00 113.78 ? 11   ARG Z NE  1 
ATOM   16641 C  CZ  . ARG FA 2  10  ? 114.698 117.566 97.736  1.00 115.34 ? 11   ARG Z CZ  1 
ATOM   16642 N  NH1 . ARG FA 2  10  ? 115.878 117.853 97.204  1.00 114.43 ? 11   ARG Z NH1 1 
ATOM   16643 N  NH2 . ARG FA 2  10  ? 114.480 117.865 99.016  1.00 115.14 ? 11   ARG Z NH2 1 
ATOM   16644 N  N   . GLN FA 2  11  ? 117.077 113.031 97.909  1.00 104.75 ? 12   GLN Z N   1 
ATOM   16645 C  CA  . GLN FA 2  11  ? 118.046 113.179 98.980  1.00 109.00 ? 12   GLN Z CA  1 
ATOM   16646 C  C   . GLN FA 2  11  ? 119.235 112.254 98.830  1.00 109.29 ? 12   GLN Z C   1 
ATOM   16647 O  O   . GLN FA 2  11  ? 120.354 112.646 99.166  1.00 109.67 ? 12   GLN Z O   1 
ATOM   16648 C  CB  . GLN FA 2  11  ? 117.376 112.924 100.341 1.00 108.82 ? 12   GLN Z CB  1 
ATOM   16649 C  CG  . GLN FA 2  11  ? 116.219 113.879 100.680 1.00 109.90 ? 12   GLN Z CG  1 
ATOM   16650 C  CD  . GLN FA 2  11  ? 116.631 115.349 100.796 1.00 111.53 ? 12   GLN Z CD  1 
ATOM   16651 O  OE1 . GLN FA 2  11  ? 117.778 115.725 100.541 1.00 110.64 ? 12   GLN Z OE1 1 
ATOM   16652 N  NE2 . GLN FA 2  11  ? 115.680 116.187 101.180 1.00 108.58 ? 12   GLN Z NE2 1 
ATOM   16653 N  N   . ALA FA 2  12  ? 119.020 111.041 98.314  1.00 97.96  ? 13   ALA Z N   1 
ATOM   16654 C  CA  . ALA FA 2  12  ? 120.131 110.127 98.073  1.00 95.47  ? 13   ALA Z CA  1 
ATOM   16655 C  C   . ALA FA 2  12  ? 121.101 110.711 97.056  1.00 97.48  ? 13   ALA Z C   1 
ATOM   16656 O  O   . ALA FA 2  12  ? 122.320 110.631 97.232  1.00 101.43 ? 13   ALA Z O   1 
ATOM   16657 C  CB  . ALA FA 2  12  ? 119.610 108.769 97.604  1.00 96.40  ? 13   ALA Z CB  1 
ATOM   16658 N  N   . LEU FA 2  13  ? 120.576 111.307 95.982  1.00 93.72  ? 14   LEU Z N   1 
ATOM   16659 C  CA  . LEU FA 2  13  ? 121.448 111.886 94.963  1.00 95.80  ? 14   LEU Z CA  1 
ATOM   16660 C  C   . LEU FA 2  13  ? 122.238 113.070 95.509  1.00 95.89  ? 14   LEU Z C   1 
ATOM   16661 O  O   . LEU FA 2  13  ? 123.432 113.212 95.223  1.00 99.06  ? 14   LEU Z O   1 
ATOM   16662 C  CB  . LEU FA 2  13  ? 120.628 112.301 93.741  1.00 94.93  ? 14   LEU Z CB  1 
ATOM   16663 C  CG  . LEU FA 2  13  ? 120.357 111.213 92.700  1.00 96.67  ? 14   LEU Z CG  1 
ATOM   16664 C  CD1 . LEU FA 2  13  ? 120.069 111.831 91.346  1.00 93.92  ? 14   LEU Z CD1 1 
ATOM   16665 C  CD2 . LEU FA 2  13  ? 121.524 110.242 92.611  1.00 95.51  ? 14   LEU Z CD2 1 
ATOM   16666 N  N   . VAL FA 2  14  ? 121.591 113.936 96.292  1.00 88.18  ? 15   VAL Z N   1 
ATOM   16667 C  CA  . VAL FA 2  14  ? 122.298 115.083 96.859  1.00 90.29  ? 15   VAL Z CA  1 
ATOM   16668 C  C   . VAL FA 2  14  ? 123.377 114.621 97.829  1.00 91.05  ? 15   VAL Z C   1 
ATOM   16669 O  O   . VAL FA 2  14  ? 124.512 115.119 97.803  1.00 92.84  ? 15   VAL Z O   1 
ATOM   16670 C  CB  . VAL FA 2  14  ? 121.304 116.047 97.530  1.00 95.86  ? 15   VAL Z CB  1 
ATOM   16671 C  CG1 . VAL FA 2  14  ? 122.046 117.080 98.361  1.00 91.46  ? 15   VAL Z CG1 1 
ATOM   16672 C  CG2 . VAL FA 2  14  ? 120.451 116.734 96.482  1.00 96.36  ? 15   VAL Z CG2 1 
ATOM   16673 N  N   . GLY FA 2  15  ? 123.046 113.664 98.701  1.00 89.48  ? 16   GLY Z N   1 
ATOM   16674 C  CA  . GLY FA 2  15  ? 124.047 113.136 99.612  1.00 87.36  ? 16   GLY Z CA  1 
ATOM   16675 C  C   . GLY FA 2  15  ? 125.202 112.480 98.884  1.00 85.30  ? 16   GLY Z C   1 
ATOM   16676 O  O   . GLY FA 2  15  ? 126.364 112.659 99.256  1.00 83.94  ? 16   GLY Z O   1 
ATOM   16677 N  N   . LEU FA 2  16  ? 124.901 111.721 97.828  1.00 86.03  ? 17   LEU Z N   1 
ATOM   16678 C  CA  . LEU FA 2  16  ? 125.947 111.077 97.044  1.00 83.58  ? 17   LEU Z CA  1 
ATOM   16679 C  C   . LEU FA 2  16  ? 126.849 112.109 96.384  1.00 84.60  ? 17   LEU Z C   1 
ATOM   16680 O  O   . LEU FA 2  16  ? 128.076 111.974 96.400  1.00 92.01  ? 17   LEU Z O   1 
ATOM   16681 C  CB  . LEU FA 2  16  ? 125.322 110.162 95.992  1.00 84.39  ? 17   LEU Z CB  1 
ATOM   16682 C  CG  . LEU FA 2  16  ? 126.180 108.993 95.508  1.00 86.35  ? 17   LEU Z CG  1 
ATOM   16683 C  CD1 . LEU FA 2  16  ? 126.738 108.213 96.687  1.00 84.67  ? 17   LEU Z CD1 1 
ATOM   16684 C  CD2 . LEU FA 2  16  ? 125.379 108.089 94.588  1.00 86.51  ? 17   LEU Z CD2 1 
ATOM   16685 N  N   . ALA FA 2  17  ? 126.258 113.153 95.800  1.00 78.17  ? 18   ALA Z N   1 
ATOM   16686 C  CA  . ALA FA 2  17  ? 127.061 114.179 95.145  1.00 79.89  ? 18   ALA Z CA  1 
ATOM   16687 C  C   . ALA FA 2  17  ? 127.967 114.888 96.142  1.00 81.07  ? 18   ALA Z C   1 
ATOM   16688 O  O   . ALA FA 2  17  ? 129.163 115.068 95.885  1.00 87.45  ? 18   ALA Z O   1 
ATOM   16689 C  CB  . ALA FA 2  17  ? 126.155 115.183 94.433  1.00 83.97  ? 18   ALA Z CB  1 
ATOM   16690 N  N   . THR FA 2  18  ? 127.420 115.284 97.296  1.00 76.94  ? 19   THR Z N   1 
ATOM   16691 C  CA  . THR FA 2  18  ? 128.241 115.964 98.292  1.00 74.50  ? 19   THR Z CA  1 
ATOM   16692 C  C   . THR FA 2  18  ? 129.341 115.058 98.833  1.00 76.53  ? 19   THR Z C   1 
ATOM   16693 O  O   . THR FA 2  18  ? 130.490 115.498 98.972  1.00 79.83  ? 19   THR Z O   1 
ATOM   16694 C  CB  . THR FA 2  18  ? 127.372 116.479 99.438  1.00 78.81  ? 19   THR Z CB  1 
ATOM   16695 O  OG1 . THR FA 2  18  ? 126.621 115.395 99.997  1.00 86.99  ? 19   THR Z OG1 1 
ATOM   16696 C  CG2 . THR FA 2  18  ? 126.417 117.552 98.939  1.00 78.90  ? 19   THR Z CG2 1 
ATOM   16697 N  N   . PHE FA 2  19  ? 129.019 113.797 99.132  1.00 77.46  ? 20   PHE Z N   1 
ATOM   16698 C  CA  . PHE FA 2  19  ? 130.019 112.881 99.668  1.00 77.16  ? 20   PHE Z CA  1 
ATOM   16699 C  C   . PHE FA 2  19  ? 131.115 112.605 98.647  1.00 75.22  ? 20   PHE Z C   1 
ATOM   16700 O  O   . PHE FA 2  19  ? 132.301 112.575 98.990  1.00 84.22  ? 20   PHE Z O   1 
ATOM   16701 C  CB  . PHE FA 2  19  ? 129.349 111.581 100.111 1.00 77.71  ? 20   PHE Z CB  1 
ATOM   16702 C  CG  . PHE FA 2  19  ? 130.263 110.392 100.097 1.00 74.67  ? 20   PHE Z CG  1 
ATOM   16703 C  CD1 . PHE FA 2  19  ? 131.232 110.236 101.072 1.00 74.17  ? 20   PHE Z CD1 1 
ATOM   16704 C  CD2 . PHE FA 2  19  ? 130.151 109.427 99.111  1.00 80.58  ? 20   PHE Z CD2 1 
ATOM   16705 C  CE1 . PHE FA 2  19  ? 132.073 109.143 101.061 1.00 78.64  ? 20   PHE Z CE1 1 
ATOM   16706 C  CE2 . PHE FA 2  19  ? 130.990 108.333 99.096  1.00 80.61  ? 20   PHE Z CE2 1 
ATOM   16707 C  CZ  . PHE FA 2  19  ? 131.952 108.191 100.073 1.00 76.30  ? 20   PHE Z CZ  1 
ATOM   16708 N  N   . LEU FA 2  20  ? 130.737 112.396 97.383  1.00 65.09  ? 21   LEU Z N   1 
ATOM   16709 C  CA  . LEU FA 2  20  ? 131.733 112.155 96.347  1.00 64.49  ? 21   LEU Z CA  1 
ATOM   16710 C  C   . LEU FA 2  20  ? 132.618 113.371 96.126  1.00 69.73  ? 21   LEU Z C   1 
ATOM   16711 O  O   . LEU FA 2  20  ? 133.831 113.223 95.953  1.00 79.12  ? 21   LEU Z O   1 
ATOM   16712 C  CB  . LEU FA 2  20  ? 131.053 111.750 95.041  1.00 71.61  ? 21   LEU Z CB  1 
ATOM   16713 C  CG  . LEU FA 2  20  ? 130.426 110.356 94.996  1.00 75.25  ? 21   LEU Z CG  1 
ATOM   16714 C  CD1 . LEU FA 2  20  ? 129.741 110.127 93.659  1.00 72.86  ? 21   LEU Z CD1 1 
ATOM   16715 C  CD2 . LEU FA 2  20  ? 131.463 109.281 95.265  1.00 71.29  ? 21   LEU Z CD2 1 
ATOM   16716 N  N   . PHE FA 2  21  ? 132.040 114.576 96.124  1.00 70.16  ? 22   PHE Z N   1 
ATOM   16717 C  CA  . PHE FA 2  21  ? 132.864 115.771 95.974  1.00 66.97  ? 22   PHE Z CA  1 
ATOM   16718 C  C   . PHE FA 2  21  ? 133.822 115.931 97.146  1.00 71.74  ? 22   PHE Z C   1 
ATOM   16719 O  O   . PHE FA 2  21  ? 134.993 116.275 96.952  1.00 77.50  ? 22   PHE Z O   1 
ATOM   16720 C  CB  . PHE FA 2  21  ? 131.986 117.012 95.828  1.00 60.83  ? 22   PHE Z CB  1 
ATOM   16721 C  CG  . PHE FA 2  21  ? 132.762 118.296 95.828  1.00 67.10  ? 22   PHE Z CG  1 
ATOM   16722 C  CD1 . PHE FA 2  21  ? 133.649 118.583 94.806  1.00 71.40  ? 22   PHE Z CD1 1 
ATOM   16723 C  CD2 . PHE FA 2  21  ? 132.610 119.213 96.853  1.00 72.38  ? 22   PHE Z CD2 1 
ATOM   16724 C  CE1 . PHE FA 2  21  ? 134.370 119.761 94.805  1.00 72.07  ? 22   PHE Z CE1 1 
ATOM   16725 C  CE2 . PHE FA 2  21  ? 133.326 120.395 96.856  1.00 73.67  ? 22   PHE Z CE2 1 
ATOM   16726 C  CZ  . PHE FA 2  21  ? 134.206 120.669 95.830  1.00 72.53  ? 22   PHE Z CZ  1 
ATOM   16727 N  N   . VAL FA 2  22  ? 133.348 115.681 98.369  1.00 67.57  ? 23   VAL Z N   1 
ATOM   16728 C  CA  . VAL FA 2  22  ? 134.220 115.794 99.533  1.00 61.74  ? 23   VAL Z CA  1 
ATOM   16729 C  C   . VAL FA 2  22  ? 135.349 114.773 99.459  1.00 63.86  ? 23   VAL Z C   1 
ATOM   16730 O  O   . VAL FA 2  22  ? 136.511 115.094 99.734  1.00 74.55  ? 23   VAL Z O   1 
ATOM   16731 C  CB  . VAL FA 2  22  ? 133.400 115.648 100.828 1.00 71.20  ? 23   VAL Z CB  1 
ATOM   16732 C  CG1 . VAL FA 2  22  ? 134.295 115.248 101.990 1.00 73.21  ? 23   VAL Z CG1 1 
ATOM   16733 C  CG2 . VAL FA 2  22  ? 132.673 116.946 101.138 1.00 70.63  ? 23   VAL Z CG2 1 
ATOM   16734 N  N   . LEU FA 2  23  ? 135.032 113.533 99.077  1.00 59.87  ? 24   LEU Z N   1 
ATOM   16735 C  CA  . LEU FA 2  23  ? 136.062 112.504 98.971  1.00 62.16  ? 24   LEU Z CA  1 
ATOM   16736 C  C   . LEU FA 2  23  ? 137.080 112.843 97.889  1.00 70.94  ? 24   LEU Z C   1 
ATOM   16737 O  O   . LEU FA 2  23  ? 138.289 112.662 98.084  1.00 77.37  ? 24   LEU Z O   1 
ATOM   16738 C  CB  . LEU FA 2  23  ? 135.418 111.147 98.694  1.00 61.83  ? 24   LEU Z CB  1 
ATOM   16739 C  CG  . LEU FA 2  23  ? 136.364 109.949 98.651  1.00 62.46  ? 24   LEU Z CG  1 
ATOM   16740 C  CD1 . LEU FA 2  23  ? 136.821 109.589 100.052 1.00 65.11  ? 24   LEU Z CD1 1 
ATOM   16741 C  CD2 . LEU FA 2  23  ? 135.689 108.764 97.984  1.00 67.32  ? 24   LEU Z CD2 1 
ATOM   16742 N  N   . ALA FA 2  24  ? 136.612 113.327 96.736  1.00 59.74  ? 25   ALA Z N   1 
ATOM   16743 C  CA  . ALA FA 2  24  ? 137.524 113.700 95.661  1.00 48.32  ? 25   ALA Z CA  1 
ATOM   16744 C  C   . ALA FA 2  24  ? 138.427 114.849 96.084  1.00 54.81  ? 25   ALA Z C   1 
ATOM   16745 O  O   . ALA FA 2  24  ? 139.633 114.837 95.810  1.00 65.75  ? 25   ALA Z O   1 
ATOM   16746 C  CB  . ALA FA 2  24  ? 136.732 114.065 94.407  1.00 52.76  ? 25   ALA Z CB  1 
ATOM   16747 N  N   . LEU FA 2  25  ? 137.862 115.853 96.759  1.00 53.62  ? 26   LEU Z N   1 
ATOM   16748 C  CA  . LEU FA 2  25  ? 138.666 116.964 97.255  1.00 47.78  ? 26   LEU Z CA  1 
ATOM   16749 C  C   . LEU FA 2  25  ? 139.705 116.480 98.257  1.00 53.78  ? 26   LEU Z C   1 
ATOM   16750 O  O   . LEU FA 2  25  ? 140.861 116.914 98.230  1.00 64.87  ? 26   LEU Z O   1 
ATOM   16751 C  CB  . LEU FA 2  25  ? 137.763 118.023 97.887  1.00 53.81  ? 26   LEU Z CB  1 
ATOM   16752 C  CG  . LEU FA 2  25  ? 138.099 119.488 97.605  1.00 57.06  ? 26   LEU Z CG  1 
ATOM   16753 C  CD1 . LEU FA 2  25  ? 137.868 119.826 96.144  1.00 60.32  ? 26   LEU Z CD1 1 
ATOM   16754 C  CD2 . LEU FA 2  25  ? 137.286 120.403 98.504  1.00 62.14  ? 26   LEU Z CD2 1 
ATOM   16755 N  N   . LEU FA 2  26  ? 139.305 115.574 99.153  1.00 56.14  ? 27   LEU Z N   1 
ATOM   16756 C  CA  . LEU FA 2  26  ? 140.229 115.055 100.156 1.00 51.96  ? 27   LEU Z CA  1 
ATOM   16757 C  C   . LEU FA 2  26  ? 141.381 114.301 99.504  1.00 48.15  ? 27   LEU Z C   1 
ATOM   16758 O  O   . LEU FA 2  26  ? 142.549 114.493 99.864  1.00 63.63  ? 27   LEU Z O   1 
ATOM   16759 C  CB  . LEU FA 2  26  ? 139.475 114.148 101.129 1.00 58.71  ? 27   LEU Z CB  1 
ATOM   16760 C  CG  . LEU FA 2  26  ? 140.304 113.274 102.070 1.00 61.99  ? 27   LEU Z CG  1 
ATOM   16761 C  CD1 . LEU FA 2  26  ? 140.973 114.129 103.124 1.00 65.96  ? 27   LEU Z CD1 1 
ATOM   16762 C  CD2 . LEU FA 2  26  ? 139.438 112.202 102.713 1.00 57.78  ? 27   LEU Z CD2 1 
ATOM   16763 N  N   . ILE FA 2  27  ? 141.071 113.448 98.528  1.00 45.58  ? 28   ILE Z N   1 
ATOM   16764 C  CA  . ILE FA 2  27  ? 142.117 112.672 97.871  1.00 50.43  ? 28   ILE Z CA  1 
ATOM   16765 C  C   . ILE FA 2  27  ? 143.038 113.582 97.067  1.00 49.32  ? 28   ILE Z C   1 
ATOM   16766 O  O   . ILE FA 2  27  ? 144.260 113.394 97.054  1.00 62.13  ? 28   ILE Z O   1 
ATOM   16767 C  CB  . ILE FA 2  27  ? 141.496 111.566 97.000  1.00 48.69  ? 28   ILE Z CB  1 
ATOM   16768 C  CG1 . ILE FA 2  27  ? 140.741 110.572 97.881  1.00 52.37  ? 28   ILE Z CG1 1 
ATOM   16769 C  CG2 . ILE FA 2  27  ? 142.570 110.839 96.225  1.00 58.81  ? 28   ILE Z CG2 1 
ATOM   16770 C  CD1 . ILE FA 2  27  ? 139.816 109.657 97.124  1.00 55.07  ? 28   ILE Z CD1 1 
ATOM   16771 N  N   . HIS FA 2  28  ? 142.475 114.589 96.394  1.00 56.87  ? 29   HIS Z N   1 
ATOM   16772 C  CA  . HIS FA 2  28  ? 143.306 115.519 95.637  1.00 55.76  ? 29   HIS Z CA  1 
ATOM   16773 C  C   . HIS FA 2  28  ? 144.213 116.327 96.556  1.00 59.00  ? 29   HIS Z C   1 
ATOM   16774 O  O   . HIS FA 2  28  ? 145.373 116.586 96.221  1.00 63.17  ? 29   HIS Z O   1 
ATOM   16775 C  CB  . HIS FA 2  28  ? 142.429 116.446 94.800  1.00 58.77  ? 29   HIS Z CB  1 
ATOM   16776 C  CG  . HIS FA 2  28  ? 141.899 115.808 93.557  1.00 56.62  ? 29   HIS Z CG  1 
ATOM   16777 N  ND1 . HIS FA 2  28  ? 140.607 115.340 93.454  1.00 60.17  ? 29   HIS Z ND1 1 
ATOM   16778 C  CD2 . HIS FA 2  28  ? 142.492 115.542 92.371  1.00 52.65  ? 29   HIS Z CD2 1 
ATOM   16779 C  CE1 . HIS FA 2  28  ? 140.424 114.824 92.253  1.00 54.13  ? 29   HIS Z CE1 1 
ATOM   16780 N  NE2 . HIS FA 2  28  ? 141.553 114.932 91.577  1.00 47.43  ? 29   HIS Z NE2 1 
ATOM   16781 N  N   . PHE FA 2  29  ? 143.701 116.742 97.716  1.00 53.99  ? 30   PHE Z N   1 
ATOM   16782 C  CA  . PHE FA 2  29  ? 144.536 117.466 98.668  1.00 42.79  ? 30   PHE Z CA  1 
ATOM   16783 C  C   . PHE FA 2  29  ? 145.646 116.577 99.213  1.00 57.15  ? 30   PHE Z C   1 
ATOM   16784 O  O   . PHE FA 2  29  ? 146.779 117.034 99.400  1.00 72.26  ? 30   PHE Z O   1 
ATOM   16785 C  CB  . PHE FA 2  29  ? 143.680 118.019 99.804  1.00 52.99  ? 30   PHE Z CB  1 
ATOM   16786 C  CG  . PHE FA 2  29  ? 143.013 119.322 99.476  1.00 56.87  ? 30   PHE Z CG  1 
ATOM   16787 C  CD1 . PHE FA 2  29  ? 143.706 120.321 98.817  1.00 58.39  ? 30   PHE Z CD1 1 
ATOM   16788 C  CD2 . PHE FA 2  29  ? 141.696 119.550 99.830  1.00 64.14  ? 30   PHE Z CD2 1 
ATOM   16789 C  CE1 . PHE FA 2  29  ? 143.098 121.522 98.516  1.00 61.36  ? 30   PHE Z CE1 1 
ATOM   16790 C  CE2 . PHE FA 2  29  ? 141.083 120.750 99.531  1.00 60.72  ? 30   PHE Z CE2 1 
ATOM   16791 C  CZ  . PHE FA 2  29  ? 141.785 121.736 98.873  1.00 58.97  ? 30   PHE Z CZ  1 
ATOM   16792 N  N   . ILE FA 2  30  ? 145.341 115.303 99.471  1.00 52.87  ? 31   ILE Z N   1 
ATOM   16793 C  CA  . ILE FA 2  30  ? 146.376 114.371 99.910  1.00 46.25  ? 31   ILE Z CA  1 
ATOM   16794 C  C   . ILE FA 2  30  ? 147.454 114.229 98.841  1.00 51.58  ? 31   ILE Z C   1 
ATOM   16795 O  O   . ILE FA 2  30  ? 148.656 114.244 99.140  1.00 69.25  ? 31   ILE Z O   1 
ATOM   16796 C  CB  . ILE FA 2  30  ? 145.750 113.012 100.271 1.00 47.98  ? 31   ILE Z CB  1 
ATOM   16797 C  CG1 . ILE FA 2  30  ? 144.926 113.127 101.553 1.00 54.56  ? 31   ILE Z CG1 1 
ATOM   16798 C  CG2 . ILE FA 2  30  ? 146.820 111.958 100.437 1.00 46.16  ? 31   ILE Z CG2 1 
ATOM   16799 C  CD1 . ILE FA 2  30  ? 144.199 111.856 101.921 1.00 55.76  ? 31   ILE Z CD1 1 
ATOM   16800 N  N   . LEU FA 2  31  ? 147.042 114.098 97.578  1.00 50.68  ? 32   LEU Z N   1 
ATOM   16801 C  CA  . LEU FA 2  31  ? 148.009 113.971 96.491  1.00 53.97  ? 32   LEU Z CA  1 
ATOM   16802 C  C   . LEU FA 2  31  ? 148.849 115.232 96.342  1.00 53.19  ? 32   LEU Z C   1 
ATOM   16803 O  O   . LEU FA 2  31  ? 150.046 115.159 96.045  1.00 56.04  ? 32   LEU Z O   1 
ATOM   16804 C  CB  . LEU FA 2  31  ? 147.291 113.656 95.181  1.00 60.52  ? 32   LEU Z CB  1 
ATOM   16805 C  CG  . LEU FA 2  31  ? 146.561 112.319 95.118  1.00 56.78  ? 32   LEU Z CG  1 
ATOM   16806 C  CD1 . LEU FA 2  31  ? 146.236 111.974 93.680  1.00 55.63  ? 32   LEU Z CD1 1 
ATOM   16807 C  CD2 . LEU FA 2  31  ? 147.390 111.232 95.773  1.00 49.58  ? 32   LEU Z CD2 1 
ATOM   16808 N  N   . LEU FA 2  32  ? 148.235 116.402 96.514  1.00 55.01  ? 33   LEU Z N   1 
ATOM   16809 C  CA  . LEU FA 2  32  ? 149.000 117.642 96.463  1.00 57.69  ? 33   LEU Z CA  1 
ATOM   16810 C  C   . LEU FA 2  32  ? 150.004 117.708 97.606  1.00 58.13  ? 33   LEU Z C   1 
ATOM   16811 O  O   . LEU FA 2  32  ? 151.128 118.191 97.428  1.00 67.49  ? 33   LEU Z O   1 
ATOM   16812 C  CB  . LEU FA 2  32  ? 148.059 118.845 96.500  1.00 63.61  ? 33   LEU Z CB  1 
ATOM   16813 C  CG  . LEU FA 2  32  ? 147.345 119.189 95.192  1.00 53.42  ? 33   LEU Z CG  1 
ATOM   16814 C  CD1 . LEU FA 2  32  ? 146.354 120.317 95.406  1.00 57.66  ? 33   LEU Z CD1 1 
ATOM   16815 C  CD2 . LEU FA 2  32  ? 148.348 119.553 94.115  1.00 54.35  ? 33   LEU Z CD2 1 
ATOM   16816 N  N   . SER FA 2  33  ? 149.612 117.232 98.790  1.00 62.70  ? 34   SER Z N   1 
ATOM   16817 C  CA  . SER FA 2  33  ? 150.529 117.219 99.925  1.00 64.57  ? 34   SER Z CA  1 
ATOM   16818 C  C   . SER FA 2  33  ? 151.709 116.287 99.680  1.00 68.49  ? 34   SER Z C   1 
ATOM   16819 O  O   . SER FA 2  33  ? 152.850 116.620 100.018 1.00 69.27  ? 34   SER Z O   1 
ATOM   16820 C  CB  . SER FA 2  33  ? 149.784 116.812 101.195 1.00 69.14  ? 34   SER Z CB  1 
ATOM   16821 O  OG  . SER FA 2  33  ? 149.299 115.485 101.093 1.00 74.46  ? 34   SER Z OG  1 
ATOM   16822 N  N   . THR FA 2  34  ? 151.457 115.115 99.100  1.00 69.21  ? 35   THR Z N   1 
ATOM   16823 C  CA  . THR FA 2  34  ? 152.533 114.152 98.892  1.00 67.43  ? 35   THR Z CA  1 
ATOM   16824 C  C   . THR FA 2  34  ? 153.525 114.673 97.858  1.00 66.71  ? 35   THR Z C   1 
ATOM   16825 O  O   . THR FA 2  34  ? 153.192 115.513 97.017  1.00 70.75  ? 35   THR Z O   1 
ATOM   16826 C  CB  . THR FA 2  34  ? 151.969 112.795 98.462  1.00 70.08  ? 35   THR Z CB  1 
ATOM   16827 O  OG1 . THR FA 2  34  ? 151.222 112.953 97.252  1.00 71.08  ? 35   THR Z OG1 1 
ATOM   16828 C  CG2 . THR FA 2  34  ? 151.048 112.232 99.515  1.00 70.47  ? 35   THR Z CG2 1 
ATOM   16829 N  N   . GLU FA 2  35  ? 154.760 114.208 97.879  1.00 73.18  ? 36   GLU Z N   1 
ATOM   16830 C  CA  . GLU FA 2  35  ? 155.781 114.741 96.980  1.00 66.75  ? 36   GLU Z CA  1 
ATOM   16831 C  C   . GLU FA 2  35  ? 155.830 114.040 95.665  1.00 66.62  ? 36   GLU Z C   1 
ATOM   16832 O  O   . GLU FA 2  35  ? 156.098 114.660 94.648  1.00 71.62  ? 36   GLU Z O   1 
ATOM   16833 C  CB  . GLU FA 2  35  ? 157.155 114.644 97.612  1.00 70.03  ? 36   GLU Z CB  1 
ATOM   16834 C  CG  . GLU FA 2  35  ? 157.351 115.536 98.823  1.00 78.08  ? 36   GLU Z CG  1 
ATOM   16835 C  CD  . GLU FA 2  35  ? 158.711 115.359 99.471  1.00 83.34  ? 36   GLU Z CD  1 
ATOM   16836 O  OE1 . GLU FA 2  35  ? 159.431 114.410 99.094  1.00 80.83  ? 36   GLU Z OE1 1 
ATOM   16837 O  OE2 . GLU FA 2  35  ? 159.061 116.163 100.360 1.00 85.27  ? 36   GLU Z OE2 1 
ATOM   16838 N  N   . ARG FA 2  36  ? 155.613 112.737 95.671  1.00 72.25  ? 37   ARG Z N   1 
ATOM   16839 C  CA  . ARG FA 2  36  ? 155.738 112.013 94.410  1.00 71.33  ? 37   ARG Z CA  1 
ATOM   16840 C  C   . ARG FA 2  36  ? 154.620 112.372 93.438  1.00 71.59  ? 37   ARG Z C   1 
ATOM   16841 O  O   . ARG FA 2  36  ? 154.863 112.523 92.235  1.00 69.78  ? 37   ARG Z O   1 
ATOM   16842 C  CB  . ARG FA 2  36  ? 155.756 110.507 94.669  1.00 64.41  ? 37   ARG Z CB  1 
ATOM   16843 C  CG  . ARG FA 2  36  ? 155.806 109.665 93.407  1.00 64.54  ? 37   ARG Z CG  1 
ATOM   16844 C  CD  . ARG FA 2  36  ? 155.940 108.190 93.728  1.00 66.37  ? 37   ARG Z CD  1 
ATOM   16845 N  NE  . ARG FA 2  36  ? 155.839 107.360 92.535  1.00 69.11  ? 37   ARG Z NE  1 
ATOM   16846 C  CZ  . ARG FA 2  36  ? 156.851 107.096 91.719  1.00 69.86  ? 37   ARG Z CZ  1 
ATOM   16847 N  NH1 . ARG FA 2  36  ? 158.059 107.587 91.936  1.00 72.84  ? 37   ARG Z NH1 1 
ATOM   16848 N  NH2 . ARG FA 2  36  ? 156.645 106.320 90.660  1.00 66.27  ? 37   ARG Z NH2 1 
ATOM   16849 N  N   . PHE FA 2  37  ? 153.393 112.515 93.935  1.00 67.40  ? 38   PHE Z N   1 
ATOM   16850 C  CA  . PHE FA 2  37  ? 152.225 112.682 93.083  1.00 63.51  ? 38   PHE Z CA  1 
ATOM   16851 C  C   . PHE FA 2  37  ? 151.762 114.128 92.978  1.00 63.30  ? 38   PHE Z C   1 
ATOM   16852 O  O   . PHE FA 2  37  ? 150.659 114.378 92.484  1.00 69.29  ? 38   PHE Z O   1 
ATOM   16853 C  CB  . PHE FA 2  37  ? 151.081 111.804 93.586  1.00 66.96  ? 38   PHE Z CB  1 
ATOM   16854 C  CG  . PHE FA 2  37  ? 151.445 110.357 93.705  1.00 66.97  ? 38   PHE Z CG  1 
ATOM   16855 C  CD1 . PHE FA 2  37  ? 151.483 109.545 92.586  1.00 62.57  ? 38   PHE Z CD1 1 
ATOM   16856 C  CD2 . PHE FA 2  37  ? 151.761 109.811 94.935  1.00 69.08  ? 38   PHE Z CD2 1 
ATOM   16857 C  CE1 . PHE FA 2  37  ? 151.823 108.217 92.695  1.00 69.99  ? 38   PHE Z CE1 1 
ATOM   16858 C  CE2 . PHE FA 2  37  ? 152.102 108.483 95.048  1.00 69.53  ? 38   PHE Z CE2 1 
ATOM   16859 C  CZ  . PHE FA 2  37  ? 152.135 107.686 93.927  1.00 70.92  ? 38   PHE Z CZ  1 
ATOM   16860 N  N   . ASN FA 2  38  ? 152.569 115.083 93.427  1.00 64.92  ? 39   ASN Z N   1 
ATOM   16861 C  CA  . ASN FA 2  38  ? 152.226 116.490 93.273  1.00 66.03  ? 39   ASN Z CA  1 
ATOM   16862 C  C   . ASN FA 2  38  ? 152.519 116.916 91.841  1.00 67.80  ? 39   ASN Z C   1 
ATOM   16863 O  O   . ASN FA 2  38  ? 153.674 117.175 91.488  1.00 75.62  ? 39   ASN Z O   1 
ATOM   16864 C  CB  . ASN FA 2  38  ? 153.006 117.346 94.267  1.00 66.91  ? 39   ASN Z CB  1 
ATOM   16865 C  CG  . ASN FA 2  38  ? 152.368 118.700 94.495  1.00 65.76  ? 39   ASN Z CG  1 
ATOM   16866 O  OD1 . ASN FA 2  38  ? 151.622 119.198 93.653  1.00 68.18  ? 39   ASN Z OD1 1 
ATOM   16867 N  ND2 . ASN FA 2  38  ? 152.656 119.303 95.640  1.00 69.60  ? 39   ASN Z ND2 1 
ATOM   16868 N  N   . TRP FA 2  39  ? 151.475 116.986 91.016  1.00 63.70  ? 40   TRP Z N   1 
ATOM   16869 C  CA  . TRP FA 2  39  ? 151.639 117.319 89.609  1.00 68.58  ? 40   TRP Z CA  1 
ATOM   16870 C  C   . TRP FA 2  39  ? 151.902 118.797 89.367  1.00 72.96  ? 40   TRP Z C   1 
ATOM   16871 O  O   . TRP FA 2  39  ? 152.570 119.140 88.385  1.00 81.93  ? 40   TRP Z O   1 
ATOM   16872 C  CB  . TRP FA 2  39  ? 150.402 116.887 88.816  1.00 69.75  ? 40   TRP Z CB  1 
ATOM   16873 C  CG  . TRP FA 2  39  ? 149.143 117.588 89.218  1.00 66.13  ? 40   TRP Z CG  1 
ATOM   16874 C  CD1 . TRP FA 2  39  ? 148.566 118.655 88.598  1.00 65.38  ? 40   TRP Z CD1 1 
ATOM   16875 C  CD2 . TRP FA 2  39  ? 148.294 117.260 90.324  1.00 67.22  ? 40   TRP Z CD2 1 
ATOM   16876 N  NE1 . TRP FA 2  39  ? 147.414 119.017 89.252  1.00 69.32  ? 40   TRP Z NE1 1 
ATOM   16877 C  CE2 . TRP FA 2  39  ? 147.225 118.175 90.316  1.00 64.99  ? 40   TRP Z CE2 1 
ATOM   16878 C  CE3 . TRP FA 2  39  ? 148.336 116.282 91.322  1.00 68.60  ? 40   TRP Z CE3 1 
ATOM   16879 C  CZ2 . TRP FA 2  39  ? 146.209 118.143 91.266  1.00 64.72  ? 40   TRP Z CZ2 1 
ATOM   16880 C  CZ3 . TRP FA 2  39  ? 147.327 116.252 92.263  1.00 69.02  ? 40   TRP Z CZ3 1 
ATOM   16881 C  CH2 . TRP FA 2  39  ? 146.278 117.176 92.228  1.00 68.42  ? 40   TRP Z CH2 1 
ATOM   16882 N  N   . LEU FA 2  40  ? 151.400 119.677 90.231  1.00 67.22  ? 41   LEU Z N   1 
ATOM   16883 C  CA  . LEU FA 2  40  ? 151.629 121.106 90.068  1.00 62.24  ? 41   LEU Z CA  1 
ATOM   16884 C  C   . LEU FA 2  40  ? 153.064 121.507 90.372  1.00 76.30  ? 41   LEU Z C   1 
ATOM   16885 O  O   . LEU FA 2  40  ? 153.618 122.368 89.680  1.00 85.77  ? 41   LEU Z O   1 
ATOM   16886 C  CB  . LEU FA 2  40  ? 150.671 121.897 90.960  1.00 61.91  ? 41   LEU Z CB  1 
ATOM   16887 C  CG  . LEU FA 2  40  ? 149.203 121.824 90.539  1.00 70.58  ? 41   LEU Z CG  1 
ATOM   16888 C  CD1 . LEU FA 2  40  ? 148.325 122.528 91.548  1.00 69.81  ? 41   LEU Z CD1 1 
ATOM   16889 C  CD2 . LEU FA 2  40  ? 149.011 122.418 89.156  1.00 73.95  ? 41   LEU Z CD2 1 
ATOM   16890 N  N   . GLU FA 2  41  ? 153.677 120.905 91.384  1.00 85.79  ? 42   GLU Z N   1 
ATOM   16891 C  CA  . GLU FA 2  41  ? 155.089 121.109 91.700  1.00 82.65  ? 42   GLU Z CA  1 
ATOM   16892 C  C   . GLU FA 2  41  ? 155.826 119.800 91.436  1.00 85.73  ? 42   GLU Z C   1 
ATOM   16893 O  O   . GLU FA 2  41  ? 156.020 118.984 92.341  1.00 90.08  ? 42   GLU Z O   1 
ATOM   16894 C  CB  . GLU FA 2  41  ? 155.265 121.578 93.149  1.00 80.70  ? 42   GLU Z CB  1 
ATOM   16895 C  CG  . GLU FA 2  41  ? 155.066 123.072 93.345  1.00 86.19  ? 42   GLU Z CG  1 
ATOM   16896 C  CD  . GLU FA 2  41  ? 154.852 123.446 94.798  1.00 90.51  ? 42   GLU Z CD  1 
ATOM   16897 O  OE1 . GLU FA 2  41  ? 154.778 122.531 95.644  1.00 88.77  ? 42   GLU Z OE1 1 
ATOM   16898 O  OE2 . GLU FA 2  41  ? 154.760 124.656 95.094  1.00 90.55  ? 42   GLU Z OE2 1 
ATOM   16899 N  N   . GLY FA 2  42  ? 156.240 119.606 90.188  1.00 91.48  ? 43   GLY Z N   1 
ATOM   16900 C  CA  . GLY FA 2  42  ? 156.841 118.355 89.773  1.00 94.85  ? 43   GLY Z CA  1 
ATOM   16901 C  C   . GLY FA 2  42  ? 158.236 118.126 90.311  1.00 95.15  ? 43   GLY Z C   1 
ATOM   16902 O  O   . GLY FA 2  42  ? 159.153 118.907 90.041  1.00 96.40  ? 43   GLY Z O   1 
ATOM   16903 N  N   . ALA FA 2  43  ? 158.407 117.053 91.075  1.00 95.16  ? 44   ALA Z N   1 
ATOM   16904 C  CA  . ALA FA 2  43  ? 159.696 116.649 91.608  1.00 98.24  ? 44   ALA Z CA  1 
ATOM   16905 C  C   . ALA FA 2  43  ? 160.183 115.404 90.871  1.00 98.99  ? 44   ALA Z C   1 
ATOM   16906 O  O   . ALA FA 2  43  ? 159.542 114.921 89.930  1.00 99.43  ? 44   ALA Z O   1 
ATOM   16907 C  CB  . ALA FA 2  43  ? 159.594 116.420 93.117  1.00 96.96  ? 44   ALA Z CB  1 
ATOM   16908 N  N   . SER FA 2  44  ? 161.329 114.883 91.299  1.00 102.11 ? 45   SER Z N   1 
ATOM   16909 C  CA  . SER FA 2  44  ? 161.889 113.692 90.679  1.00 101.59 ? 45   SER Z CA  1 
ATOM   16910 C  C   . SER FA 2  44  ? 161.017 112.473 90.962  1.00 102.52 ? 45   SER Z C   1 
ATOM   16911 O  O   . SER FA 2  44  ? 160.377 112.366 92.011  1.00 101.34 ? 45   SER Z O   1 
ATOM   16912 C  CB  . SER FA 2  44  ? 163.310 113.444 91.183  1.00 103.40 ? 45   SER Z CB  1 
ATOM   16913 O  OG  . SER FA 2  44  ? 163.316 113.169 92.572  1.00 104.26 ? 45   SER Z OG  1 
ATOM   16914 N  N   . THR FA 2  45  ? 160.997 111.549 90.007  1.00 98.35  ? 46   THR Z N   1 
ATOM   16915 C  CA  . THR FA 2  45  ? 160.204 110.332 90.138  1.00 99.33  ? 46   THR Z CA  1 
ATOM   16916 C  C   . THR FA 2  45  ? 160.900 109.323 91.046  1.00 99.34  ? 46   THR Z C   1 
ATOM   16917 O  O   . THR FA 2  45  ? 162.071 109.487 91.389  1.00 101.23 ? 46   THR Z O   1 
ATOM   16918 C  CB  . THR FA 2  45  ? 159.937 109.679 88.769  1.00 99.25  ? 46   THR Z CB  1 
ATOM   16919 O  OG1 . THR FA 2  45  ? 158.940 108.660 88.908  1.00 103.54 ? 46   THR Z OG1 1 
ATOM   16920 C  CG2 . THR FA 2  45  ? 161.211 109.061 88.216  1.00 97.15  ? 46   THR Z CG2 1 
ATOM   16921 N  N   . ILE GA 1  1   ? 107.769 92.006  140.228 1.00 113.99 ? 12   ILE d N   1 
ATOM   16922 C  CA  . ILE GA 1  1   ? 106.542 92.456  140.871 1.00 116.10 ? 12   ILE d CA  1 
ATOM   16923 C  C   . ILE GA 1  1   ? 106.028 91.395  141.837 1.00 116.33 ? 12   ILE d C   1 
ATOM   16924 O  O   . ILE GA 1  1   ? 105.932 91.633  143.041 1.00 113.99 ? 12   ILE d O   1 
ATOM   16925 C  CB  . ILE GA 1  1   ? 105.466 92.811  139.830 1.00 115.45 ? 12   ILE d CB  1 
ATOM   16926 C  CG1 . ILE GA 1  1   ? 105.916 94.005  138.986 1.00 113.08 ? 12   ILE d CG1 1 
ATOM   16927 C  CG2 . ILE GA 1  1   ? 104.139 93.105  140.512 1.00 112.60 ? 12   ILE d CG2 1 
ATOM   16928 C  CD1 . ILE GA 1  1   ? 105.050 94.254  137.770 1.00 111.33 ? 12   ILE d CD1 1 
ATOM   16929 N  N   . THR GA 1  2   ? 105.698 90.223  141.302 1.00 121.66 ? 13   THR d N   1 
ATOM   16930 C  CA  . THR GA 1  2   ? 105.163 89.150  142.129 1.00 119.90 ? 13   THR d CA  1 
ATOM   16931 C  C   . THR GA 1  2   ? 106.283 88.425  142.865 1.00 118.24 ? 13   THR d C   1 
ATOM   16932 O  O   . THR GA 1  2   ? 107.420 88.350  142.389 1.00 116.82 ? 13   THR d O   1 
ATOM   16933 C  CB  . THR GA 1  2   ? 104.374 88.158  141.275 1.00 119.75 ? 13   THR d CB  1 
ATOM   16934 O  OG1 . THR GA 1  2   ? 105.228 87.609  140.265 1.00 118.06 ? 13   THR d OG1 1 
ATOM   16935 C  CG2 . THR GA 1  2   ? 103.192 88.849  140.612 1.00 118.69 ? 13   THR d CG2 1 
ATOM   16936 N  N   . GLU GA 1  3   ? 105.948 87.887  144.040 1.00 123.50 ? 14   GLU d N   1 
ATOM   16937 C  CA  . GLU GA 1  3   ? 106.928 87.147  144.828 1.00 124.08 ? 14   GLU d CA  1 
ATOM   16938 C  C   . GLU GA 1  3   ? 107.392 85.893  144.096 1.00 124.55 ? 14   GLU d C   1 
ATOM   16939 O  O   . GLU GA 1  3   ? 108.574 85.533  144.151 1.00 124.95 ? 14   GLU d O   1 
ATOM   16940 C  CB  . GLU GA 1  3   ? 106.338 86.792  146.193 1.00 123.07 ? 14   GLU d CB  1 
ATOM   16941 C  CG  . GLU GA 1  3   ? 106.359 87.942  147.189 1.00 124.63 ? 14   GLU d CG  1 
ATOM   16942 C  CD  . GLU GA 1  3   ? 105.589 87.631  148.457 1.00 125.55 ? 14   GLU d CD  1 
ATOM   16943 O  OE1 . GLU GA 1  3   ? 105.636 86.470  148.913 1.00 126.21 ? 14   GLU d OE1 1 
ATOM   16944 O  OE2 . GLU GA 1  3   ? 104.937 88.549  148.997 1.00 123.39 ? 14   GLU d OE2 1 
ATOM   16945 N  N   . GLY GA 1  4   ? 106.474 85.211  143.408 1.00 120.36 ? 15   GLY d N   1 
ATOM   16946 C  CA  . GLY GA 1  4   ? 106.861 84.051  142.624 1.00 119.34 ? 15   GLY d CA  1 
ATOM   16947 C  C   . GLY GA 1  4   ? 107.822 84.384  141.502 1.00 120.78 ? 15   GLY d C   1 
ATOM   16948 O  O   . GLY GA 1  4   ? 108.789 83.651  141.271 1.00 120.28 ? 15   GLY d O   1 
ATOM   16949 N  N   . GLU GA 1  5   ? 107.583 85.492  140.798 1.00 119.66 ? 16   GLU d N   1 
ATOM   16950 C  CA  . GLU GA 1  5   ? 108.506 85.916  139.751 1.00 120.38 ? 16   GLU d CA  1 
ATOM   16951 C  C   . GLU GA 1  5   ? 109.847 86.360  140.321 1.00 120.02 ? 16   GLU d C   1 
ATOM   16952 O  O   . GLU GA 1  5   ? 110.886 86.122  139.698 1.00 118.03 ? 16   GLU d O   1 
ATOM   16953 C  CB  . GLU GA 1  5   ? 107.882 87.036  138.918 1.00 120.27 ? 16   GLU d CB  1 
ATOM   16954 C  CG  . GLU GA 1  5   ? 106.779 86.559  137.987 1.00 120.55 ? 16   GLU d CG  1 
ATOM   16955 C  CD  . GLU GA 1  5   ? 106.174 87.683  137.174 1.00 119.53 ? 16   GLU d CD  1 
ATOM   16956 O  OE1 . GLU GA 1  5   ? 106.447 88.860  137.489 1.00 115.28 ? 16   GLU d OE1 1 
ATOM   16957 O  OE2 . GLU GA 1  5   ? 105.427 87.388  136.218 1.00 120.62 ? 16   GLU d OE2 1 
ATOM   16958 N  N   . ALA GA 1  6   ? 109.850 86.993  141.496 1.00 122.67 ? 17   ALA d N   1 
ATOM   16959 C  CA  . ALA GA 1  6   ? 111.117 87.307  142.149 1.00 121.95 ? 17   ALA d CA  1 
ATOM   16960 C  C   . ALA GA 1  6   ? 111.889 86.044  142.510 1.00 122.54 ? 17   ALA d C   1 
ATOM   16961 O  O   . ALA GA 1  6   ? 113.114 85.996  142.340 1.00 125.43 ? 17   ALA d O   1 
ATOM   16962 C  CB  . ALA GA 1  6   ? 110.873 88.152  143.396 1.00 121.22 ? 17   ALA d CB  1 
ATOM   16963 N  N   . LYS GA 1  7   ? 111.196 85.019  143.010 1.00 123.39 ? 18   LYS d N   1 
ATOM   16964 C  CA  . LYS GA 1  7   ? 111.854 83.749  143.303 1.00 125.26 ? 18   LYS d CA  1 
ATOM   16965 C  C   . LYS GA 1  7   ? 112.413 83.114  142.035 1.00 122.51 ? 18   LYS d C   1 
ATOM   16966 O  O   . LYS GA 1  7   ? 113.539 82.598  142.032 1.00 123.26 ? 18   LYS d O   1 
ATOM   16967 C  CB  . LYS GA 1  7   ? 110.872 82.803  143.993 1.00 125.40 ? 18   LYS d CB  1 
ATOM   16968 C  CG  . LYS GA 1  7   ? 111.482 81.960  145.101 1.00 124.75 ? 18   LYS d CG  1 
ATOM   16969 C  CD  . LYS GA 1  7   ? 110.592 81.949  146.336 1.00 125.82 ? 18   LYS d CD  1 
ATOM   16970 C  CE  . LYS GA 1  7   ? 109.241 81.316  146.046 1.00 125.86 ? 18   LYS d CE  1 
ATOM   16971 N  NZ  . LYS GA 1  7   ? 108.327 81.392  147.221 1.00 124.25 ? 18   LYS d NZ  1 
ATOM   16972 N  N   . GLU GA 1  8   ? 111.637 83.143  140.949 1.00 123.38 ? 19   GLU d N   1 
ATOM   16973 C  CA  . GLU GA 1  8   ? 112.098 82.613  139.674 1.00 127.01 ? 19   GLU d CA  1 
ATOM   16974 C  C   . GLU GA 1  8   ? 113.302 83.370  139.132 1.00 126.89 ? 19   GLU d C   1 
ATOM   16975 O  O   . GLU GA 1  8   ? 114.169 82.757  138.501 1.00 124.30 ? 19   GLU d O   1 
ATOM   16976 C  CB  . GLU GA 1  8   ? 110.965 82.643  138.646 1.00 127.65 ? 19   GLU d CB  1 
ATOM   16977 C  CG  . GLU GA 1  8   ? 110.898 81.400  137.773 1.00 127.97 ? 19   GLU d CG  1 
ATOM   16978 C  CD  . GLU GA 1  8   ? 109.916 81.542  136.627 1.00 126.92 ? 19   GLU d CD  1 
ATOM   16979 O  OE1 . GLU GA 1  8   ? 108.869 82.196  136.816 1.00 126.52 ? 19   GLU d OE1 1 
ATOM   16980 O  OE2 . GLU GA 1  8   ? 110.191 80.994  135.539 1.00 124.72 ? 19   GLU d OE2 1 
ATOM   16981 N  N   . PHE GA 1  9   ? 113.366 84.685  139.351 1.00 120.64 ? 20   PHE d N   1 
ATOM   16982 C  CA  . PHE GA 1  9   ? 114.590 85.423  139.056 1.00 119.32 ? 20   PHE d CA  1 
ATOM   16983 C  C   . PHE GA 1  9   ? 115.737 84.894  139.908 1.00 118.23 ? 20   PHE d C   1 
ATOM   16984 O  O   . PHE GA 1  9   ? 116.766 84.468  139.375 1.00 114.91 ? 20   PHE d O   1 
ATOM   16985 C  CB  . PHE GA 1  9   ? 114.352 86.925  139.284 1.00 117.19 ? 20   PHE d CB  1 
ATOM   16986 C  CG  . PHE GA 1  9   ? 115.574 87.824  139.082 1.00 119.41 ? 20   PHE d CG  1 
ATOM   16987 C  CD1 . PHE GA 1  9   ? 116.009 88.226  137.829 1.00 119.64 ? 20   PHE d CD1 1 
ATOM   16988 C  CD2 . PHE GA 1  9   ? 116.283 88.275  140.182 1.00 119.01 ? 20   PHE d CD2 1 
ATOM   16989 C  CE1 . PHE GA 1  9   ? 117.119 89.025  137.677 1.00 117.68 ? 20   PHE d CE1 1 
ATOM   16990 C  CE2 . PHE GA 1  9   ? 117.394 89.089  140.025 1.00 119.00 ? 20   PHE d CE2 1 
ATOM   16991 C  CZ  . PHE GA 1  9   ? 117.807 89.462  138.774 1.00 117.31 ? 20   PHE d CZ  1 
ATOM   16992 N  N   . HIS GA 1  10  ? 115.546 84.855  141.231 1.00 123.88 ? 21   HIS d N   1 
ATOM   16993 C  CA  . HIS GA 1  10  ? 116.634 84.507  142.142 1.00 125.05 ? 21   HIS d CA  1 
ATOM   16994 C  C   . HIS GA 1  10  ? 117.218 83.140  141.817 1.00 125.60 ? 21   HIS d C   1 
ATOM   16995 O  O   . HIS GA 1  10  ? 118.423 82.914  141.990 1.00 128.00 ? 21   HIS d O   1 
ATOM   16996 C  CB  . HIS GA 1  10  ? 116.134 84.545  143.589 1.00 124.96 ? 21   HIS d CB  1 
ATOM   16997 C  CG  . HIS GA 1  10  ? 117.155 84.120  144.599 1.00 125.77 ? 21   HIS d CG  1 
ATOM   16998 N  ND1 . HIS GA 1  10  ? 118.343 84.793  144.789 1.00 125.37 ? 21   HIS d ND1 1 
ATOM   16999 C  CD2 . HIS GA 1  10  ? 117.161 83.093  145.481 1.00 126.49 ? 21   HIS d CD2 1 
ATOM   17000 C  CE1 . HIS GA 1  10  ? 119.036 84.199  145.745 1.00 124.39 ? 21   HIS d CE1 1 
ATOM   17001 N  NE2 . HIS GA 1  10  ? 118.341 83.164  146.180 1.00 126.65 ? 21   HIS d NE2 1 
ATOM   17002 N  N   . LYS GA 1  11  ? 116.382 82.220  141.324 1.00 120.33 ? 22   LYS d N   1 
ATOM   17003 C  CA  . LYS GA 1  11  ? 116.879 80.896  140.951 1.00 120.87 ? 22   LYS d CA  1 
ATOM   17004 C  C   . LYS GA 1  11  ? 118.032 80.986  139.954 1.00 124.13 ? 22   LYS d C   1 
ATOM   17005 O  O   . LYS GA 1  11  ? 119.175 80.622  140.269 1.00 123.72 ? 22   LYS d O   1 
ATOM   17006 C  CB  . LYS GA 1  11  ? 115.755 80.046  140.358 1.00 122.29 ? 22   LYS d CB  1 
ATOM   17007 C  CG  . LYS GA 1  11  ? 114.602 79.753  141.294 1.00 123.65 ? 22   LYS d CG  1 
ATOM   17008 C  CD  . LYS GA 1  11  ? 113.465 79.077  140.539 1.00 122.46 ? 22   LYS d CD  1 
ATOM   17009 C  CE  . LYS GA 1  11  ? 112.248 78.815  141.415 1.00 123.25 ? 22   LYS d CE  1 
ATOM   17010 N  NZ  . LYS GA 1  11  ? 111.134 78.228  140.610 1.00 122.83 ? 22   LYS d NZ  1 
ATOM   17011 N  N   . ILE GA 1  12  ? 117.759 81.464  138.743 1.00 120.69 ? 23   ILE d N   1 
ATOM   17012 C  CA  . ILE GA 1  12  ? 118.827 81.582  137.759 1.00 119.47 ? 23   ILE d CA  1 
ATOM   17013 C  C   . ILE GA 1  12  ? 119.822 82.699  138.100 1.00 120.94 ? 23   ILE d C   1 
ATOM   17014 O  O   . ILE GA 1  12  ? 120.955 82.666  137.618 1.00 118.54 ? 23   ILE d O   1 
ATOM   17015 C  CB  . ILE GA 1  12  ? 118.268 81.728  136.329 1.00 117.10 ? 23   ILE d CB  1 
ATOM   17016 C  CG1 . ILE GA 1  12  ? 117.767 83.155  136.107 1.00 115.43 ? 23   ILE d CG1 1 
ATOM   17017 C  CG2 . ILE GA 1  12  ? 117.210 80.654  136.042 1.00 120.02 ? 23   ILE d CG2 1 
ATOM   17018 C  CD1 . ILE GA 1  12  ? 117.836 83.637  134.700 1.00 115.79 ? 23   ILE d CD1 1 
ATOM   17019 N  N   . PHE GA 1  13  ? 119.468 83.659  138.964 1.00 120.67 ? 24   PHE d N   1 
ATOM   17020 C  CA  . PHE GA 1  13  ? 120.469 84.622  139.433 1.00 116.15 ? 24   PHE d CA  1 
ATOM   17021 C  C   . PHE GA 1  13  ? 121.582 83.926  140.205 1.00 113.36 ? 24   PHE d C   1 
ATOM   17022 O  O   . PHE GA 1  13  ? 122.769 84.192  139.983 1.00 117.11 ? 24   PHE d O   1 
ATOM   17023 C  CB  . PHE GA 1  13  ? 119.828 85.717  140.295 1.00 116.15 ? 24   PHE d CB  1 
ATOM   17024 C  CG  . PHE GA 1  13  ? 120.776 86.847  140.642 1.00 116.38 ? 24   PHE d CG  1 
ATOM   17025 C  CD1 . PHE GA 1  13  ? 120.929 87.934  139.798 1.00 114.21 ? 24   PHE d CD1 1 
ATOM   17026 C  CD2 . PHE GA 1  13  ? 121.533 86.800  141.801 1.00 116.11 ? 24   PHE d CD2 1 
ATOM   17027 C  CE1 . PHE GA 1  13  ? 121.804 88.954  140.108 1.00 113.66 ? 24   PHE d CE1 1 
ATOM   17028 C  CE2 . PHE GA 1  13  ? 122.404 87.819  142.116 1.00 115.10 ? 24   PHE d CE2 1 
ATOM   17029 C  CZ  . PHE GA 1  13  ? 122.540 88.896  141.267 1.00 114.17 ? 24   PHE d CZ  1 
ATOM   17030 N  N   . THR GA 1  14  ? 121.220 83.035  141.130 1.00 108.10 ? 25   THR d N   1 
ATOM   17031 C  CA  . THR GA 1  14  ? 122.253 82.305  141.854 1.00 113.90 ? 25   THR d CA  1 
ATOM   17032 C  C   . THR GA 1  14  ? 122.941 81.294  140.941 1.00 115.06 ? 25   THR d C   1 
ATOM   17033 O  O   . THR GA 1  14  ? 124.164 81.112  141.008 1.00 116.12 ? 25   THR d O   1 
ATOM   17034 C  CB  . THR GA 1  14  ? 121.681 81.641  143.114 1.00 117.49 ? 25   THR d CB  1 
ATOM   17035 O  OG1 . THR GA 1  14  ? 122.759 81.097  143.877 1.00 116.21 ? 25   THR d OG1 1 
ATOM   17036 C  CG2 . THR GA 1  14  ? 120.718 80.508  142.799 1.00 116.77 ? 25   THR d CG2 1 
ATOM   17037 N  N   . SER GA 1  15  ? 122.184 80.674  140.027 1.00 109.87 ? 26   SER d N   1 
ATOM   17038 C  CA  . SER GA 1  15  ? 122.826 79.730  139.114 1.00 112.92 ? 26   SER d CA  1 
ATOM   17039 C  C   . SER GA 1  15  ? 123.841 80.408  138.197 1.00 113.10 ? 26   SER d C   1 
ATOM   17040 O  O   . SER GA 1  15  ? 124.804 79.759  137.774 1.00 111.89 ? 26   SER d O   1 
ATOM   17041 C  CB  . SER GA 1  15  ? 121.791 79.004  138.259 1.00 112.81 ? 26   SER d CB  1 
ATOM   17042 O  OG  . SER GA 1  15  ? 121.255 79.882  137.293 1.00 114.58 ? 26   SER d OG  1 
ATOM   17043 N  N   . SER GA 1  16  ? 123.651 81.697  137.884 1.00 109.99 ? 27   SER d N   1 
ATOM   17044 C  CA  . SER GA 1  16  ? 124.573 82.447  137.042 1.00 107.37 ? 27   SER d CA  1 
ATOM   17045 C  C   . SER GA 1  16  ? 125.690 83.142  137.808 1.00 106.34 ? 27   SER d C   1 
ATOM   17046 O  O   . SER GA 1  16  ? 126.809 83.233  137.289 1.00 105.46 ? 27   SER d O   1 
ATOM   17047 C  CB  . SER GA 1  16  ? 123.807 83.496  136.222 1.00 102.99 ? 27   SER d CB  1 
ATOM   17048 O  OG  . SER GA 1  16  ? 123.214 84.456  137.075 1.00 103.12 ? 27   SER d OG  1 
ATOM   17049 N  N   . ILE GA 1  17  ? 125.428 83.643  139.017 1.00 103.38 ? 28   ILE d N   1 
ATOM   17050 C  CA  . ILE GA 1  17  ? 126.535 84.131  139.829 1.00 101.31 ? 28   ILE d CA  1 
ATOM   17051 C  C   . ILE GA 1  17  ? 127.463 82.975  140.165 1.00 105.34 ? 28   ILE d C   1 
ATOM   17052 O  O   . ILE GA 1  17  ? 128.675 83.167  140.313 1.00 108.59 ? 28   ILE d O   1 
ATOM   17053 C  CB  . ILE GA 1  17  ? 126.024 84.855  141.090 1.00 102.55 ? 28   ILE d CB  1 
ATOM   17054 C  CG1 . ILE GA 1  17  ? 127.173 85.556  141.815 1.00 105.87 ? 28   ILE d CG1 1 
ATOM   17055 C  CG2 . ILE GA 1  17  ? 125.369 83.885  142.036 1.00 105.06 ? 28   ILE d CG2 1 
ATOM   17056 C  CD1 . ILE GA 1  17  ? 126.710 86.483  142.917 1.00 108.80 ? 28   ILE d CD1 1 
ATOM   17057 N  N   . LEU GA 1  18  ? 126.928 81.750  140.245 1.00 101.62 ? 29   LEU d N   1 
ATOM   17058 C  CA  . LEU GA 1  18  ? 127.785 80.591  140.458 1.00 102.55 ? 29   LEU d CA  1 
ATOM   17059 C  C   . LEU GA 1  18  ? 128.761 80.382  139.306 1.00 104.59 ? 29   LEU d C   1 
ATOM   17060 O  O   . LEU GA 1  18  ? 129.950 80.152  139.545 1.00 104.38 ? 29   LEU d O   1 
ATOM   17061 C  CB  . LEU GA 1  18  ? 126.935 79.338  140.663 1.00 101.91 ? 29   LEU d CB  1 
ATOM   17062 C  CG  . LEU GA 1  18  ? 127.704 78.090  141.097 1.00 105.40 ? 29   LEU d CG  1 
ATOM   17063 C  CD1 . LEU GA 1  18  ? 127.978 78.122  142.593 1.00 103.42 ? 29   LEU d CD1 1 
ATOM   17064 C  CD2 . LEU GA 1  18  ? 126.941 76.832  140.712 1.00 106.66 ? 29   LEU d CD2 1 
ATOM   17065 N  N   . VAL GA 1  19  ? 128.293 80.459  138.057 1.00 101.02 ? 30   VAL d N   1 
ATOM   17066 C  CA  . VAL GA 1  19  ? 129.198 80.235  136.931 1.00 101.38 ? 30   VAL d CA  1 
ATOM   17067 C  C   . VAL GA 1  19  ? 130.162 81.408  136.780 1.00 101.70 ? 30   VAL d C   1 
ATOM   17068 O  O   . VAL GA 1  19  ? 131.335 81.224  136.433 1.00 100.14 ? 30   VAL d O   1 
ATOM   17069 C  CB  . VAL GA 1  19  ? 128.414 79.955  135.632 1.00 101.64 ? 30   VAL d CB  1 
ATOM   17070 C  CG1 . VAL GA 1  19  ? 127.430 81.060  135.318 1.00 99.89  ? 30   VAL d CG1 1 
ATOM   17071 C  CG2 . VAL GA 1  19  ? 129.369 79.738  134.464 1.00 101.43 ? 30   VAL d CG2 1 
ATOM   17072 N  N   . PHE GA 1  20  ? 129.691 82.631  137.046 1.00 95.99  ? 31   PHE d N   1 
ATOM   17073 C  CA  . PHE GA 1  20  ? 130.598 83.777  137.027 1.00 92.78  ? 31   PHE d CA  1 
ATOM   17074 C  C   . PHE GA 1  20  ? 131.718 83.608  138.049 1.00 92.38  ? 31   PHE d C   1 
ATOM   17075 O  O   . PHE GA 1  20  ? 132.899 83.811  137.732 1.00 97.82  ? 31   PHE d O   1 
ATOM   17076 C  CB  . PHE GA 1  20  ? 129.820 85.067  137.289 1.00 94.14  ? 31   PHE d CB  1 
ATOM   17077 C  CG  . PHE GA 1  20  ? 130.677 86.302  137.312 1.00 95.78  ? 31   PHE d CG  1 
ATOM   17078 C  CD1 . PHE GA 1  20  ? 131.176 86.841  136.139 1.00 99.05  ? 31   PHE d CD1 1 
ATOM   17079 C  CD2 . PHE GA 1  20  ? 130.980 86.927  138.510 1.00 97.26  ? 31   PHE d CD2 1 
ATOM   17080 C  CE1 . PHE GA 1  20  ? 131.961 87.979  136.162 1.00 94.80  ? 31   PHE d CE1 1 
ATOM   17081 C  CE2 . PHE GA 1  20  ? 131.766 88.063  138.538 1.00 95.12  ? 31   PHE d CE2 1 
ATOM   17082 C  CZ  . PHE GA 1  20  ? 132.257 88.589  137.362 1.00 91.92  ? 31   PHE d CZ  1 
ATOM   17083 N  N   . PHE GA 1  21  ? 131.369 83.213  139.276 1.00 94.35  ? 32   PHE d N   1 
ATOM   17084 C  CA  . PHE GA 1  21  ? 132.376 82.990  140.306 1.00 96.71  ? 32   PHE d CA  1 
ATOM   17085 C  C   . PHE GA 1  21  ? 133.285 81.820  139.957 1.00 99.05  ? 32   PHE d C   1 
ATOM   17086 O  O   . PHE GA 1  21  ? 134.478 81.857  140.266 1.00 100.67 ? 32   PHE d O   1 
ATOM   17087 C  CB  . PHE GA 1  21  ? 131.702 82.757  141.658 1.00 97.39  ? 32   PHE d CB  1 
ATOM   17088 C  CG  . PHE GA 1  21  ? 131.238 84.019  142.335 1.00 102.51 ? 32   PHE d CG  1 
ATOM   17089 C  CD1 . PHE GA 1  21  ? 131.181 85.218  141.642 1.00 100.04 ? 32   PHE d CD1 1 
ATOM   17090 C  CD2 . PHE GA 1  21  ? 130.851 84.004  143.664 1.00 102.83 ? 32   PHE d CD2 1 
ATOM   17091 C  CE1 . PHE GA 1  21  ? 130.752 86.375  142.262 1.00 95.70  ? 32   PHE d CE1 1 
ATOM   17092 C  CE2 . PHE GA 1  21  ? 130.421 85.158  144.289 1.00 101.58 ? 32   PHE d CE2 1 
ATOM   17093 C  CZ  . PHE GA 1  21  ? 130.372 86.345  143.587 1.00 97.79  ? 32   PHE d CZ  1 
ATOM   17094 N  N   . GLY GA 1  22  ? 132.747 80.779  139.320 1.00 93.89  ? 33   GLY d N   1 
ATOM   17095 C  CA  . GLY GA 1  22  ? 133.586 79.666  138.909 1.00 95.25  ? 33   GLY d CA  1 
ATOM   17096 C  C   . GLY GA 1  22  ? 134.608 80.061  137.860 1.00 94.79  ? 33   GLY d C   1 
ATOM   17097 O  O   . GLY GA 1  22  ? 135.775 79.667  137.939 1.00 92.20  ? 33   GLY d O   1 
ATOM   17098 N  N   . VAL GA 1  23  ? 134.186 80.844  136.865 1.00 91.77  ? 34   VAL d N   1 
ATOM   17099 C  CA  . VAL GA 1  23  ? 135.124 81.336  135.861 1.00 93.32  ? 34   VAL d CA  1 
ATOM   17100 C  C   . VAL GA 1  23  ? 136.176 82.229  136.506 1.00 95.33  ? 34   VAL d C   1 
ATOM   17101 O  O   . VAL GA 1  23  ? 137.370 82.128  136.195 1.00 95.95  ? 34   VAL d O   1 
ATOM   17102 C  CB  . VAL GA 1  23  ? 134.375 82.067  134.731 1.00 90.98  ? 34   VAL d CB  1 
ATOM   17103 C  CG1 . VAL GA 1  23  ? 135.359 82.611  133.712 1.00 90.25  ? 34   VAL d CG1 1 
ATOM   17104 C  CG2 . VAL GA 1  23  ? 133.394 81.129  134.054 1.00 94.03  ? 34   VAL d CG2 1 
ATOM   17105 N  N   . ALA GA 1  24  ? 135.754 83.112  137.416 1.00 93.80  ? 35   ALA d N   1 
ATOM   17106 C  CA  . ALA GA 1  24  ? 136.710 83.981  138.096 1.00 89.31  ? 35   ALA d CA  1 
ATOM   17107 C  C   . ALA GA 1  24  ? 137.717 83.168  138.903 1.00 93.02  ? 35   ALA d C   1 
ATOM   17108 O  O   . ALA GA 1  24  ? 138.920 83.450  138.882 1.00 102.43 ? 35   ALA d O   1 
ATOM   17109 C  CB  . ALA GA 1  24  ? 135.971 84.972  138.994 1.00 89.50  ? 35   ALA d CB  1 
ATOM   17110 N  N   . ALA GA 1  25  ? 137.241 82.146  139.617 1.00 83.47  ? 36   ALA d N   1 
ATOM   17111 C  CA  . ALA GA 1  25  ? 138.130 81.325  140.432 1.00 87.99  ? 36   ALA d CA  1 
ATOM   17112 C  C   . ALA GA 1  25  ? 139.095 80.524  139.568 1.00 92.93  ? 36   ALA d C   1 
ATOM   17113 O  O   . ALA GA 1  25  ? 140.271 80.376  139.915 1.00 94.60  ? 36   ALA d O   1 
ATOM   17114 C  CB  . ALA GA 1  25  ? 137.311 80.394  141.325 1.00 90.93  ? 36   ALA d CB  1 
ATOM   17115 N  N   . PHE GA 1  26  ? 138.614 79.988  138.445 1.00 91.51  ? 37   PHE d N   1 
ATOM   17116 C  CA  . PHE GA 1  26  ? 139.492 79.242  137.550 1.00 90.21  ? 37   PHE d CA  1 
ATOM   17117 C  C   . PHE GA 1  26  ? 140.558 80.149  136.944 1.00 89.45  ? 37   PHE d C   1 
ATOM   17118 O  O   . PHE GA 1  26  ? 141.733 79.765  136.850 1.00 85.58  ? 37   PHE d O   1 
ATOM   17119 C  CB  . PHE GA 1  26  ? 138.653 78.561  136.468 1.00 92.74  ? 37   PHE d CB  1 
ATOM   17120 C  CG  . PHE GA 1  26  ? 139.457 77.825  135.438 1.00 94.10  ? 37   PHE d CG  1 
ATOM   17121 C  CD1 . PHE GA 1  26  ? 139.918 76.545  135.692 1.00 90.42  ? 37   PHE d CD1 1 
ATOM   17122 C  CD2 . PHE GA 1  26  ? 139.714 78.393  134.202 1.00 93.66  ? 37   PHE d CD2 1 
ATOM   17123 C  CE1 . PHE GA 1  26  ? 140.649 75.857  134.744 1.00 94.11  ? 37   PHE d CE1 1 
ATOM   17124 C  CE2 . PHE GA 1  26  ? 140.438 77.707  133.248 1.00 93.40  ? 37   PHE d CE2 1 
ATOM   17125 C  CZ  . PHE GA 1  26  ? 140.909 76.438  133.521 1.00 94.36  ? 37   PHE d CZ  1 
ATOM   17126 N  N   . ALA GA 1  27  ? 140.172 81.365  136.549 1.00 84.22  ? 38   ALA d N   1 
ATOM   17127 C  CA  . ALA GA 1  27  ? 141.150 82.323  136.044 1.00 84.76  ? 38   ALA d CA  1 
ATOM   17128 C  C   . ALA GA 1  27  ? 142.170 82.684  137.116 1.00 90.09  ? 38   ALA d C   1 
ATOM   17129 O  O   . ALA GA 1  27  ? 143.370 82.787  136.834 1.00 94.52  ? 38   ALA d O   1 
ATOM   17130 C  CB  . ALA GA 1  27  ? 140.441 83.575  135.532 1.00 83.91  ? 38   ALA d CB  1 
ATOM   17131 N  N   . HIS GA 1  28  ? 141.710 82.883  138.354 1.00 87.57  ? 39   HIS d N   1 
ATOM   17132 C  CA  . HIS GA 1  28  ? 142.626 83.184  139.449 1.00 85.27  ? 39   HIS d CA  1 
ATOM   17133 C  C   . HIS GA 1  28  ? 143.583 82.028  139.700 1.00 81.17  ? 39   HIS d C   1 
ATOM   17134 O  O   . HIS GA 1  28  ? 144.763 82.247  139.990 1.00 79.58  ? 39   HIS d O   1 
ATOM   17135 C  CB  . HIS GA 1  28  ? 141.838 83.515  140.715 1.00 81.11  ? 39   HIS d CB  1 
ATOM   17136 C  CG  . HIS GA 1  28  ? 141.238 84.884  140.708 1.00 76.94  ? 39   HIS d CG  1 
ATOM   17137 N  ND1 . HIS GA 1  28  ? 140.065 85.187  141.363 1.00 83.67  ? 39   HIS d ND1 1 
ATOM   17138 C  CD2 . HIS GA 1  28  ? 141.651 86.034  140.126 1.00 77.80  ? 39   HIS d CD2 1 
ATOM   17139 C  CE1 . HIS GA 1  28  ? 139.780 86.464  141.183 1.00 85.78  ? 39   HIS d CE1 1 
ATOM   17140 N  NE2 . HIS GA 1  28  ? 140.726 87.000  140.435 1.00 81.57  ? 39   HIS d NE2 1 
ATOM   17141 N  N   . LEU GA 1  29  ? 143.094 80.793  139.596 1.00 84.06  ? 40   LEU d N   1 
ATOM   17142 C  CA  . LEU GA 1  29  ? 143.963 79.632  139.759 1.00 85.02  ? 40   LEU d CA  1 
ATOM   17143 C  C   . LEU GA 1  29  ? 145.036 79.604  138.676 1.00 90.21  ? 40   LEU d C   1 
ATOM   17144 O  O   . LEU GA 1  29  ? 146.216 79.368  138.962 1.00 92.93  ? 40   LEU d O   1 
ATOM   17145 C  CB  . LEU GA 1  29  ? 143.125 78.351  139.737 1.00 86.04  ? 40   LEU d CB  1 
ATOM   17146 C  CG  . LEU GA 1  29  ? 143.609 77.108  140.492 1.00 86.97  ? 40   LEU d CG  1 
ATOM   17147 C  CD1 . LEU GA 1  29  ? 142.498 76.073  140.549 1.00 88.71  ? 40   LEU d CD1 1 
ATOM   17148 C  CD2 . LEU GA 1  29  ? 144.856 76.500  139.869 1.00 84.71  ? 40   LEU d CD2 1 
ATOM   17149 N  N   . LEU GA 1  30  ? 144.645 79.856  137.422 1.00 90.96  ? 41   LEU d N   1 
ATOM   17150 C  CA  . LEU GA 1  30  ? 145.633 79.881  136.344 1.00 87.65  ? 41   LEU d CA  1 
ATOM   17151 C  C   . LEU GA 1  30  ? 146.668 80.978  136.564 1.00 90.26  ? 41   LEU d C   1 
ATOM   17152 O  O   . LEU GA 1  30  ? 147.870 80.761  136.364 1.00 89.67  ? 41   LEU d O   1 
ATOM   17153 C  CB  . LEU GA 1  30  ? 144.954 80.068  134.989 1.00 84.70  ? 41   LEU d CB  1 
ATOM   17154 C  CG  . LEU GA 1  30  ? 143.815 79.143  134.575 1.00 88.37  ? 41   LEU d CG  1 
ATOM   17155 C  CD1 . LEU GA 1  30  ? 143.289 79.581  133.223 1.00 88.86  ? 41   LEU d CD1 1 
ATOM   17156 C  CD2 . LEU GA 1  30  ? 144.278 77.698  134.536 1.00 90.83  ? 41   LEU d CD2 1 
ATOM   17157 N  N   . VAL GA 1  31  ? 146.220 82.168  136.972 1.00 84.72  ? 42   VAL d N   1 
ATOM   17158 C  CA  . VAL GA 1  31  ? 147.159 83.257  137.221 1.00 82.43  ? 42   VAL d CA  1 
ATOM   17159 C  C   . VAL GA 1  31  ? 148.075 82.920  138.390 1.00 88.33  ? 42   VAL d C   1 
ATOM   17160 O  O   . VAL GA 1  31  ? 149.250 83.303  138.397 1.00 92.05  ? 42   VAL d O   1 
ATOM   17161 C  CB  . VAL GA 1  31  ? 146.401 84.578  137.446 1.00 79.77  ? 42   VAL d CB  1 
ATOM   17162 C  CG1 . VAL GA 1  31  ? 147.367 85.701  137.776 1.00 80.36  ? 42   VAL d CG1 1 
ATOM   17163 C  CG2 . VAL GA 1  31  ? 145.599 84.933  136.212 1.00 85.01  ? 42   VAL d CG2 1 
ATOM   17164 N  N   . TRP GA 1  32  ? 147.561 82.210  139.397 1.00 86.34  ? 43   TRP d N   1 
ATOM   17165 C  CA  . TRP GA 1  32  ? 148.404 81.788  140.510 1.00 86.58  ? 43   TRP d CA  1 
ATOM   17166 C  C   . TRP GA 1  32  ? 149.477 80.810  140.051 1.00 87.17  ? 43   TRP d C   1 
ATOM   17167 O  O   . TRP GA 1  32  ? 150.632 80.903  140.484 1.00 89.85  ? 43   TRP d O   1 
ATOM   17168 C  CB  . TRP GA 1  32  ? 147.547 81.168  141.612 1.00 87.06  ? 43   TRP d CB  1 
ATOM   17169 C  CG  . TRP GA 1  32  ? 148.332 80.775  142.823 1.00 88.43  ? 43   TRP d CG  1 
ATOM   17170 C  CD1 . TRP GA 1  32  ? 148.841 79.542  143.106 1.00 89.24  ? 43   TRP d CD1 1 
ATOM   17171 C  CD2 . TRP GA 1  32  ? 148.709 81.624  143.912 1.00 89.64  ? 43   TRP d CD2 1 
ATOM   17172 N  NE1 . TRP GA 1  32  ? 149.507 79.569  144.306 1.00 91.23  ? 43   TRP d NE1 1 
ATOM   17173 C  CE2 . TRP GA 1  32  ? 149.441 80.837  144.821 1.00 91.03  ? 43   TRP d CE2 1 
ATOM   17174 C  CE3 . TRP GA 1  32  ? 148.496 82.973  144.208 1.00 86.83  ? 43   TRP d CE3 1 
ATOM   17175 C  CZ2 . TRP GA 1  32  ? 149.960 81.353  146.004 1.00 88.08  ? 43   TRP d CZ2 1 
ATOM   17176 C  CZ3 . TRP GA 1  32  ? 149.012 83.484  145.382 1.00 87.82  ? 43   TRP d CZ3 1 
ATOM   17177 C  CH2 . TRP GA 1  32  ? 149.736 82.676  146.266 1.00 91.83  ? 43   TRP d CH2 1 
ATOM   17178 N  N   . ILE GA 1  33  ? 149.117 79.861  139.184 1.00 86.03  ? 44   ILE d N   1 
ATOM   17179 C  CA  . ILE GA 1  33  ? 150.125 78.949  138.646 1.00 86.12  ? 44   ILE d CA  1 
ATOM   17180 C  C   . ILE GA 1  33  ? 151.154 79.712  137.821 1.00 85.25  ? 44   ILE d C   1 
ATOM   17181 O  O   . ILE GA 1  33  ? 152.350 79.396  137.848 1.00 89.79  ? 44   ILE d O   1 
ATOM   17182 C  CB  . ILE GA 1  33  ? 149.476 77.817  137.826 1.00 89.31  ? 44   ILE d CB  1 
ATOM   17183 C  CG1 . ILE GA 1  33  ? 148.265 77.238  138.556 1.00 86.78  ? 44   ILE d CG1 1 
ATOM   17184 C  CG2 . ILE GA 1  33  ? 150.495 76.729  137.521 1.00 84.72  ? 44   ILE d CG2 1 
ATOM   17185 C  CD1 . ILE GA 1  33  ? 148.613 76.202  139.601 1.00 87.05  ? 44   ILE d CD1 1 
ATOM   17186 N  N   . TRP GA 1  34  ? 150.712 80.725  137.077 1.00 83.66  ? 45   TRP d N   1 
ATOM   17187 C  CA  . TRP GA 1  34  ? 151.638 81.493  136.251 1.00 84.23  ? 45   TRP d CA  1 
ATOM   17188 C  C   . TRP GA 1  34  ? 152.610 82.289  137.116 1.00 87.06  ? 45   TRP d C   1 
ATOM   17189 O  O   . TRP GA 1  34  ? 153.824 82.071  137.058 1.00 83.04  ? 45   TRP d O   1 
ATOM   17190 C  CB  . TRP GA 1  34  ? 150.876 82.429  135.311 1.00 81.68  ? 45   TRP d CB  1 
ATOM   17191 C  CG  . TRP GA 1  34  ? 151.740 83.476  134.677 1.00 83.69  ? 45   TRP d CG  1 
ATOM   17192 C  CD1 . TRP GA 1  34  ? 152.930 83.280  134.040 1.00 86.72  ? 45   TRP d CD1 1 
ATOM   17193 C  CD2 . TRP GA 1  34  ? 151.479 84.883  134.613 1.00 84.68  ? 45   TRP d CD2 1 
ATOM   17194 N  NE1 . TRP GA 1  34  ? 153.428 84.477  133.587 1.00 89.75  ? 45   TRP d NE1 1 
ATOM   17195 C  CE2 . TRP GA 1  34  ? 152.554 85.476  133.925 1.00 87.07  ? 45   TRP d CE2 1 
ATOM   17196 C  CE3 . TRP GA 1  34  ? 150.440 85.697  135.070 1.00 84.07  ? 45   TRP d CE3 1 
ATOM   17197 C  CZ2 . TRP GA 1  34  ? 152.621 86.846  133.685 1.00 84.72  ? 45   TRP d CZ2 1 
ATOM   17198 C  CZ3 . TRP GA 1  34  ? 150.509 87.056  134.831 1.00 82.54  ? 45   TRP d CZ3 1 
ATOM   17199 C  CH2 . TRP GA 1  34  ? 151.591 87.616  134.144 1.00 80.87  ? 45   TRP d CH2 1 
ATOM   17200 N  N   . ARG GA 1  35  ? 152.086 83.207  137.921 1.00 90.53  ? 46   ARG d N   1 
ATOM   17201 C  CA  . ARG GA 1  35  ? 152.895 84.032  138.818 1.00 85.48  ? 46   ARG d CA  1 
ATOM   17202 C  C   . ARG GA 1  35  ? 152.126 84.268  140.110 1.00 84.27  ? 46   ARG d C   1 
ATOM   17203 O  O   . ARG GA 1  35  ? 151.141 85.035  140.106 1.00 85.96  ? 46   ARG d O   1 
ATOM   17204 C  CB  . ARG GA 1  35  ? 153.259 85.363  138.167 1.00 84.77  ? 46   ARG d CB  1 
ATOM   17205 C  CG  . ARG GA 1  35  ? 154.671 85.437  137.612 1.00 84.26  ? 46   ARG d CG  1 
ATOM   17206 C  CD  . ARG GA 1  35  ? 154.779 86.528  136.558 1.00 84.95  ? 46   ARG d CD  1 
ATOM   17207 N  NE  . ARG GA 1  35  ? 155.965 86.382  135.723 1.00 85.82  ? 46   ARG d NE  1 
ATOM   17208 C  CZ  . ARG GA 1  35  ? 156.424 87.321  134.907 1.00 86.31  ? 46   ARG d CZ  1 
ATOM   17209 N  NH1 . ARG GA 1  35  ? 155.820 88.492  134.793 1.00 86.57  ? 46   ARG d NH1 1 
ATOM   17210 N  NH2 . ARG GA 1  35  ? 157.516 87.079  134.189 1.00 88.12  ? 46   ARG d NH2 1 
ATOM   17211 N  N   . PRO GA 1  36  ? 152.517 83.642  141.218 1.00 90.54  ? 47   PRO d N   1 
ATOM   17212 C  CA  . PRO GA 1  36  ? 151.851 83.923  142.494 1.00 90.33  ? 47   PRO d CA  1 
ATOM   17213 C  C   . PRO GA 1  36  ? 152.076 85.362  142.930 1.00 90.38  ? 47   PRO d C   1 
ATOM   17214 O  O   . PRO GA 1  36  ? 153.096 85.979  142.617 1.00 93.10  ? 47   PRO d O   1 
ATOM   17215 C  CB  . PRO GA 1  36  ? 152.513 82.938  143.466 1.00 92.40  ? 47   PRO d CB  1 
ATOM   17216 C  CG  . PRO GA 1  36  ? 153.100 81.873  142.592 1.00 90.88  ? 47   PRO d CG  1 
ATOM   17217 C  CD  . PRO GA 1  36  ? 153.524 82.578  141.344 1.00 89.06  ? 47   PRO d CD  1 
ATOM   17218 N  N   . TRP GA 1  37  ? 151.100 85.897  143.664 1.00 83.11  ? 48   TRP d N   1 
ATOM   17219 C  CA  . TRP GA 1  37  ? 151.117 87.295  144.076 1.00 84.44  ? 48   TRP d CA  1 
ATOM   17220 C  C   . TRP GA 1  37  ? 151.332 87.468  145.576 1.00 91.38  ? 48   TRP d C   1 
ATOM   17221 O  O   . TRP GA 1  37  ? 150.998 88.521  146.126 1.00 95.61  ? 48   TRP d O   1 
ATOM   17222 C  CB  . TRP GA 1  37  ? 149.825 87.990  143.651 1.00 83.30  ? 48   TRP d CB  1 
ATOM   17223 C  CG  . TRP GA 1  37  ? 148.578 87.233  143.982 1.00 88.68  ? 48   TRP d CG  1 
ATOM   17224 C  CD1 . TRP GA 1  37  ? 147.895 87.258  145.162 1.00 92.16  ? 48   TRP d CD1 1 
ATOM   17225 C  CD2 . TRP GA 1  37  ? 147.843 86.364  143.113 1.00 88.27  ? 48   TRP d CD2 1 
ATOM   17226 N  NE1 . TRP GA 1  37  ? 146.789 86.448  145.086 1.00 91.36  ? 48   TRP d NE1 1 
ATOM   17227 C  CE2 . TRP GA 1  37  ? 146.735 85.888  143.838 1.00 87.24  ? 48   TRP d CE2 1 
ATOM   17228 C  CE3 . TRP GA 1  37  ? 148.020 85.935  141.795 1.00 87.57  ? 48   TRP d CE3 1 
ATOM   17229 C  CZ2 . TRP GA 1  37  ? 145.808 85.006  143.290 1.00 83.85  ? 48   TRP d CZ2 1 
ATOM   17230 C  CZ3 . TRP GA 1  37  ? 147.098 85.062  141.253 1.00 85.20  ? 48   TRP d CZ3 1 
ATOM   17231 C  CH2 . TRP GA 1  37  ? 146.007 84.606  141.999 1.00 85.05  ? 48   TRP d CH2 1 
ATOM   17232 N  N   . VAL GA 1  38  ? 151.881 86.465  146.248 1.00 89.86  ? 49   VAL d N   1 
ATOM   17233 C  CA  . VAL GA 1  38  ? 152.171 86.529  147.673 1.00 84.47  ? 49   VAL d CA  1 
ATOM   17234 C  C   . VAL GA 1  38  ? 153.682 86.446  147.855 1.00 86.42  ? 49   VAL d C   1 
ATOM   17235 O  O   . VAL GA 1  38  ? 154.274 85.372  147.741 1.00 95.22  ? 49   VAL d O   1 
ATOM   17236 C  CB  . VAL GA 1  38  ? 151.454 85.409  148.447 1.00 84.41  ? 49   VAL d CB  1 
ATOM   17237 C  CG1 . VAL GA 1  38  ? 151.914 85.387  149.894 1.00 88.09  ? 49   VAL d CG1 1 
ATOM   17238 C  CG2 . VAL GA 1  38  ? 149.950 85.602  148.371 1.00 84.05  ? 49   VAL d CG2 1 
ATOM   17239 N  N   . PRO GA 1  39  ? 154.342 87.568  148.128 1.00 76.79  ? 50   PRO d N   1 
ATOM   17240 C  CA  . PRO GA 1  39  ? 155.803 87.554  148.245 1.00 80.27  ? 50   PRO d CA  1 
ATOM   17241 C  C   . PRO GA 1  39  ? 156.271 86.812  149.485 1.00 80.92  ? 50   PRO d C   1 
ATOM   17242 O  O   . PRO GA 1  39  ? 155.552 86.690  150.479 1.00 83.16  ? 50   PRO d O   1 
ATOM   17243 C  CB  . PRO GA 1  39  ? 156.167 89.040  148.318 1.00 76.83  ? 50   PRO d CB  1 
ATOM   17244 C  CG  . PRO GA 1  39  ? 154.947 89.697  148.852 1.00 81.25  ? 50   PRO d CG  1 
ATOM   17245 C  CD  . PRO GA 1  39  ? 153.780 88.914  148.328 1.00 78.16  ? 50   PRO d CD  1 
ATOM   17246 N  N   . GLY GA 1  40  ? 157.500 86.308  149.410 1.00 91.66  ? 51   GLY d N   1 
ATOM   17247 C  CA  . GLY GA 1  40  ? 158.116 85.628  150.523 1.00 95.52  ? 51   GLY d CA  1 
ATOM   17248 C  C   . GLY GA 1  40  ? 158.930 86.572  151.383 1.00 99.43  ? 51   GLY d C   1 
ATOM   17249 O  O   . GLY GA 1  40  ? 158.903 87.794  151.202 1.00 100.75 ? 51   GLY d O   1 
ATOM   17250 N  N   . PRO GA 1  41  ? 159.665 86.018  152.352 1.00 102.96 ? 52   PRO d N   1 
ATOM   17251 C  CA  . PRO GA 1  41  ? 160.493 86.877  153.217 1.00 103.82 ? 52   PRO d CA  1 
ATOM   17252 C  C   . PRO GA 1  41  ? 161.530 87.684  152.456 1.00 105.33 ? 52   PRO d C   1 
ATOM   17253 O  O   . PRO GA 1  41  ? 161.815 88.828  152.831 1.00 103.49 ? 52   PRO d O   1 
ATOM   17254 C  CB  . PRO GA 1  41  ? 161.146 85.871  154.176 1.00 105.55 ? 52   PRO d CB  1 
ATOM   17255 C  CG  . PRO GA 1  41  ? 160.238 84.683  154.158 1.00 103.56 ? 52   PRO d CG  1 
ATOM   17256 C  CD  . PRO GA 1  41  ? 159.721 84.605  152.756 1.00 100.61 ? 52   PRO d CD  1 
ATOM   17257 N  N   . ASN GA 1  42  ? 162.102 87.123  151.392 1.00 112.25 ? 53   ASN d N   1 
ATOM   17258 C  CA  . ASN GA 1  42  ? 163.114 87.804  150.596 1.00 113.87 ? 53   ASN d CA  1 
ATOM   17259 C  C   . ASN GA 1  42  ? 162.540 88.456  149.344 1.00 111.77 ? 53   ASN d C   1 
ATOM   17260 O  O   . ASN GA 1  42  ? 163.305 88.927  148.497 1.00 110.01 ? 53   ASN d O   1 
ATOM   17261 C  CB  . ASN GA 1  42  ? 164.233 86.829  150.219 1.00 113.79 ? 53   ASN d CB  1 
ATOM   17262 C  CG  . ASN GA 1  42  ? 163.719 85.583  149.519 1.00 113.84 ? 53   ASN d CG  1 
ATOM   17263 O  OD1 . ASN GA 1  42  ? 162.589 85.546  149.032 1.00 111.30 ? 53   ASN d OD1 1 
ATOM   17264 N  ND2 . ASN GA 1  42  ? 164.554 84.552  149.465 1.00 111.21 ? 53   ASN d ND2 1 
ATOM   17265 N  N   . GLY GA 1  43  ? 161.217 88.494  149.209 1.00 99.16  ? 54   GLY d N   1 
ATOM   17266 C  CA  . GLY GA 1  43  ? 160.595 89.071  148.035 1.00 98.32  ? 54   GLY d CA  1 
ATOM   17267 C  C   . GLY GA 1  43  ? 160.197 88.026  147.015 1.00 99.83  ? 54   GLY d C   1 
ATOM   17268 O  O   . GLY GA 1  43  ? 159.763 86.930  147.379 1.00 99.76  ? 54   GLY d O   1 
ATOM   17269 N  N   . TYR GA 1  44  ? 160.339 88.352  145.735 1.00 90.15  ? 55   TYR d N   1 
ATOM   17270 C  CA  . TYR GA 1  44  ? 160.018 87.410  144.670 1.00 89.13  ? 55   TYR d CA  1 
ATOM   17271 C  C   . TYR GA 1  44  ? 161.280 86.750  144.125 1.00 87.43  ? 55   TYR d C   1 
ATOM   17272 O  O   . TYR GA 1  44  ? 161.953 87.299  143.252 1.00 83.19  ? 55   TYR d O   1 
ATOM   17273 C  CB  . TYR GA 1  44  ? 159.263 88.111  143.540 1.00 86.91  ? 55   TYR d CB  1 
ATOM   17274 C  CG  . TYR GA 1  44  ? 157.831 88.458  143.878 1.00 86.53  ? 55   TYR d CG  1 
ATOM   17275 C  CD1 . TYR GA 1  44  ? 156.915 87.468  144.205 1.00 83.49  ? 55   TYR d CD1 1 
ATOM   17276 C  CD2 . TYR GA 1  44  ? 157.392 89.774  143.858 1.00 87.17  ? 55   TYR d CD2 1 
ATOM   17277 C  CE1 . TYR GA 1  44  ? 155.606 87.780  144.511 1.00 82.91  ? 55   TYR d CE1 1 
ATOM   17278 C  CE2 . TYR GA 1  44  ? 156.085 90.095  144.159 1.00 82.84  ? 55   TYR d CE2 1 
ATOM   17279 C  CZ  . TYR GA 1  44  ? 155.196 89.096  144.486 1.00 84.47  ? 55   TYR d CZ  1 
ATOM   17280 O  OH  . TYR GA 1  44  ? 153.893 89.414  144.789 1.00 82.56  ? 55   TYR d OH  1 
ATOM   17281 N  N   . ILE HA 1  1   ? 106.131 92.594  125.251 1.00 121.13 ? 12   ILE m N   1 
ATOM   17282 C  CA  . ILE HA 1  1   ? 107.105 91.586  124.857 1.00 122.93 ? 12   ILE m CA  1 
ATOM   17283 C  C   . ILE HA 1  1   ? 106.504 90.196  125.054 1.00 123.31 ? 12   ILE m C   1 
ATOM   17284 O  O   . ILE HA 1  1   ? 106.260 89.766  126.182 1.00 123.07 ? 12   ILE m O   1 
ATOM   17285 C  CB  . ILE HA 1  1   ? 108.422 91.750  125.642 1.00 123.60 ? 12   ILE m CB  1 
ATOM   17286 C  CG1 . ILE HA 1  1   ? 109.228 92.932  125.095 1.00 123.03 ? 12   ILE m CG1 1 
ATOM   17287 C  CG2 . ILE HA 1  1   ? 109.256 90.482  125.572 1.00 121.52 ? 12   ILE m CG2 1 
ATOM   17288 C  CD1 . ILE HA 1  1   ? 109.144 93.099  123.591 1.00 119.66 ? 12   ILE m CD1 1 
ATOM   17289 N  N   . THR HA 1  2   ? 106.252 89.505  123.946 1.00 119.95 ? 13   THR m N   1 
ATOM   17290 C  CA  . THR HA 1  2   ? 105.637 88.186  124.009 1.00 119.91 ? 13   THR m CA  1 
ATOM   17291 C  C   . THR HA 1  2   ? 106.678 87.124  124.345 1.00 117.80 ? 13   THR m C   1 
ATOM   17292 O  O   . THR HA 1  2   ? 107.835 87.206  123.923 1.00 119.19 ? 13   THR m O   1 
ATOM   17293 C  CB  . THR HA 1  2   ? 104.954 87.860  122.680 1.00 120.69 ? 13   THR m CB  1 
ATOM   17294 O  OG1 . THR HA 1  2   ? 104.052 88.921  122.337 1.00 123.05 ? 13   THR m OG1 1 
ATOM   17295 C  CG2 . THR HA 1  2   ? 104.175 86.554  122.773 1.00 119.22 ? 13   THR m CG2 1 
ATOM   17296 N  N   . GLU HA 1  3   ? 106.258 86.117  125.114 1.00 116.56 ? 14   GLU m N   1 
ATOM   17297 C  CA  . GLU HA 1  3   ? 107.169 85.065  125.547 1.00 118.73 ? 14   GLU m CA  1 
ATOM   17298 C  C   . GLU HA 1  3   ? 107.719 84.240  124.389 1.00 120.55 ? 14   GLU m C   1 
ATOM   17299 O  O   . GLU HA 1  3   ? 108.900 83.883  124.420 1.00 120.70 ? 14   GLU m O   1 
ATOM   17300 C  CB  . GLU HA 1  3   ? 106.471 84.151  126.557 1.00 118.47 ? 14   GLU m CB  1 
ATOM   17301 C  CG  . GLU HA 1  3   ? 106.576 84.627  128.002 1.00 119.67 ? 14   GLU m CG  1 
ATOM   17302 C  CD  . GLU HA 1  3   ? 107.942 84.375  128.615 1.00 122.07 ? 14   GLU m CD  1 
ATOM   17303 O  OE1 . GLU HA 1  3   ? 108.331 85.130  129.531 1.00 120.14 ? 14   GLU m OE1 1 
ATOM   17304 O  OE2 . GLU HA 1  3   ? 108.626 83.423  128.186 1.00 123.04 ? 14   GLU m OE2 1 
ATOM   17305 N  N   . GLY HA 1  4   ? 106.908 83.926  123.379 1.00 116.85 ? 15   GLY m N   1 
ATOM   17306 C  CA  . GLY HA 1  4   ? 107.383 83.161  122.239 1.00 116.59 ? 15   GLY m CA  1 
ATOM   17307 C  C   . GLY HA 1  4   ? 108.424 83.876  121.399 1.00 117.10 ? 15   GLY m C   1 
ATOM   17308 O  O   . GLY HA 1  4   ? 109.459 83.299  121.047 1.00 116.20 ? 15   GLY m O   1 
ATOM   17309 N  N   . GLU HA 1  5   ? 108.166 85.145  121.078 1.00 116.49 ? 16   GLU m N   1 
ATOM   17310 C  CA  . GLU HA 1  5   ? 109.138 85.937  120.332 1.00 115.16 ? 16   GLU m CA  1 
ATOM   17311 C  C   . GLU HA 1  5   ? 110.385 86.180  121.169 1.00 115.73 ? 16   GLU m C   1 
ATOM   17312 O  O   . GLU HA 1  5   ? 111.508 86.243  120.650 1.00 114.27 ? 16   GLU m O   1 
ATOM   17313 C  CB  . GLU HA 1  5   ? 108.489 87.251  119.874 1.00 116.06 ? 16   GLU m CB  1 
ATOM   17314 C  CG  . GLU HA 1  5   ? 108.026 88.200  120.983 1.00 116.76 ? 16   GLU m CG  1 
ATOM   17315 C  CD  . GLU HA 1  5   ? 107.287 89.424  120.478 1.00 120.11 ? 16   GLU m CD  1 
ATOM   17316 O  OE1 . GLU HA 1  5   ? 107.407 89.742  119.278 1.00 119.79 ? 16   GLU m OE1 1 
ATOM   17317 O  OE2 . GLU HA 1  5   ? 106.611 90.084  121.290 1.00 119.14 ? 16   GLU m OE2 1 
ATOM   17318 N  N   . ALA HA 1  6   ? 110.203 86.296  122.483 1.00 116.54 ? 17   ALA m N   1 
ATOM   17319 C  CA  . ALA HA 1  6   ? 111.338 86.440  123.382 1.00 112.32 ? 17   ALA m CA  1 
ATOM   17320 C  C   . ALA HA 1  6   ? 112.205 85.182  123.380 1.00 114.53 ? 17   ALA m C   1 
ATOM   17321 O  O   . ALA HA 1  6   ? 113.441 85.265  123.383 1.00 116.70 ? 17   ALA m O   1 
ATOM   17322 C  CB  . ALA HA 1  6   ? 110.819 86.770  124.780 1.00 113.28 ? 17   ALA m CB  1 
ATOM   17323 N  N   . LYS HA 1  7   ? 111.573 84.006  123.376 1.00 114.11 ? 18   LYS m N   1 
ATOM   17324 C  CA  . LYS HA 1  7   ? 112.301 82.747  123.262 1.00 114.96 ? 18   LYS m CA  1 
ATOM   17325 C  C   . LYS HA 1  7   ? 113.011 82.616  121.924 1.00 115.97 ? 18   LYS m C   1 
ATOM   17326 O  O   . LYS HA 1  7   ? 114.132 82.090  121.873 1.00 115.53 ? 18   LYS m O   1 
ATOM   17327 C  CB  . LYS HA 1  7   ? 111.347 81.567  123.453 1.00 115.62 ? 18   LYS m CB  1 
ATOM   17328 C  CG  . LYS HA 1  7   ? 112.043 80.228  123.657 1.00 119.73 ? 18   LYS m CG  1 
ATOM   17329 C  CD  . LYS HA 1  7   ? 111.051 79.148  124.064 1.00 117.48 ? 18   LYS m CD  1 
ATOM   17330 C  CE  . LYS HA 1  7   ? 111.735 77.815  124.331 1.00 115.36 ? 18   LYS m CE  1 
ATOM   17331 N  NZ  . LYS HA 1  7   ? 110.750 76.774  124.746 1.00 114.52 ? 18   LYS m NZ  1 
ATOM   17332 N  N   . GLU HA 1  8   ? 112.372 83.063  120.841 1.00 117.95 ? 19   GLU m N   1 
ATOM   17333 C  CA  . GLU HA 1  8   ? 113.030 83.054  119.540 1.00 118.16 ? 19   GLU m CA  1 
ATOM   17334 C  C   . GLU HA 1  8   ? 114.272 83.939  119.547 1.00 119.38 ? 19   GLU m C   1 
ATOM   17335 O  O   . GLU HA 1  8   ? 115.325 83.540  119.017 1.00 119.29 ? 19   GLU m O   1 
ATOM   17336 C  CB  . GLU HA 1  8   ? 112.054 83.507  118.456 1.00 115.57 ? 19   GLU m CB  1 
ATOM   17337 C  CG  . GLU HA 1  8   ? 112.535 83.216  117.051 1.00 116.00 ? 19   GLU m CG  1 
ATOM   17338 C  CD  . GLU HA 1  8   ? 112.949 81.766  116.880 1.00 118.44 ? 19   GLU m CD  1 
ATOM   17339 O  OE1 . GLU HA 1  8   ? 112.103 80.875  117.099 1.00 119.39 ? 19   GLU m OE1 1 
ATOM   17340 O  OE2 . GLU HA 1  8   ? 114.122 81.515  116.533 1.00 119.85 ? 19   GLU m OE2 1 
ATOM   17341 N  N   . PHE HA 1  9   ? 114.218 85.070  120.258 1.00 111.79 ? 20   PHE m N   1 
ATOM   17342 C  CA  . PHE HA 1  9   ? 115.411 85.905  120.425 1.00 106.84 ? 20   PHE m CA  1 
ATOM   17343 C  C   . PHE HA 1  9   ? 116.417 85.040  121.127 1.00 107.76 ? 20   PHE m C   1 
ATOM   17344 O  O   . PHE HA 1  9   ? 117.472 84.791  120.584 1.00 107.88 ? 20   PHE m O   1 
ATOM   17345 C  CB  . PHE HA 1  9   ? 115.123 87.116  121.316 1.00 106.54 ? 20   PHE m CB  1 
ATOM   17346 C  CG  . PHE HA 1  9   ? 116.113 88.252  121.182 1.00 110.04 ? 20   PHE m CG  1 
ATOM   17347 C  CD1 . PHE HA 1  9   ? 117.474 88.036  121.191 1.00 113.44 ? 20   PHE m CD1 1 
ATOM   17348 C  CD2 . PHE HA 1  9   ? 115.673 89.550  121.090 1.00 108.81 ? 20   PHE m CD2 1 
ATOM   17349 C  CE1 . PHE HA 1  9   ? 118.366 89.078  121.078 1.00 111.29 ? 20   PHE m CE1 1 
ATOM   17350 C  CE2 . PHE HA 1  9   ? 116.558 90.595  120.966 1.00 108.37 ? 20   PHE m CE2 1 
ATOM   17351 C  CZ  . PHE HA 1  9   ? 117.906 90.363  120.970 1.00 109.49 ? 20   PHE m CZ  1 
ATOM   17352 N  N   . HIS HA 1  10  ? 116.097 84.599  122.334 1.00 110.81 ? 21   HIS m N   1 
ATOM   17353 C  CA  . HIS HA 1  10  ? 117.058 83.836  123.128 1.00 112.92 ? 21   HIS m CA  1 
ATOM   17354 C  C   . HIS HA 1  10  ? 117.791 82.798  122.285 1.00 112.46 ? 21   HIS m C   1 
ATOM   17355 O  O   . HIS HA 1  10  ? 119.021 82.701  122.343 1.00 113.37 ? 21   HIS m O   1 
ATOM   17356 C  CB  . HIS HA 1  10  ? 116.369 83.143  124.303 1.00 115.25 ? 21   HIS m CB  1 
ATOM   17357 C  CG  . HIS HA 1  10  ? 117.285 82.278  125.112 1.00 115.48 ? 21   HIS m CG  1 
ATOM   17358 N  ND1 . HIS HA 1  10  ? 118.264 82.793  125.935 1.00 113.87 ? 21   HIS m ND1 1 
ATOM   17359 C  CD2 . HIS HA 1  10  ? 117.382 80.931  125.211 1.00 114.19 ? 21   HIS m CD2 1 
ATOM   17360 C  CE1 . HIS HA 1  10  ? 118.916 81.801  126.515 1.00 113.89 ? 21   HIS m CE1 1 
ATOM   17361 N  NE2 . HIS HA 1  10  ? 118.402 80.660  126.091 1.00 114.37 ? 21   HIS m NE2 1 
ATOM   17362 N  N   . LYS HA 1  11  ? 117.048 82.058  121.459 1.00 107.65 ? 22   LYS m N   1 
ATOM   17363 C  CA  . LYS HA 1  11  ? 117.663 81.033  120.620 1.00 108.67 ? 22   LYS m CA  1 
ATOM   17364 C  C   . LYS HA 1  11  ? 118.653 81.635  119.625 1.00 109.71 ? 22   LYS m C   1 
ATOM   17365 O  O   . LYS HA 1  11  ? 119.823 81.225  119.560 1.00 110.04 ? 22   LYS m O   1 
ATOM   17366 C  CB  . LYS HA 1  11  ? 116.574 80.244  119.882 1.00 111.14 ? 22   LYS m CB  1 
ATOM   17367 C  CG  . LYS HA 1  11  ? 117.077 79.145  118.942 1.00 110.63 ? 22   LYS m CG  1 
ATOM   17368 C  CD  . LYS HA 1  11  ? 117.867 78.020  119.623 1.00 109.79 ? 22   LYS m CD  1 
ATOM   17369 C  CE  . LYS HA 1  11  ? 118.208 76.856  118.689 1.00 109.70 ? 22   LYS m CE  1 
ATOM   17370 N  NZ  . LYS HA 1  11  ? 119.150 75.890  119.317 1.00 109.22 ? 22   LYS m NZ  1 
ATOM   17371 N  N   . ILE HA 1  12  ? 118.205 82.621  118.837 1.00 107.35 ? 23   ILE m N   1 
ATOM   17372 C  CA  . ILE HA 1  12  ? 119.087 83.175  117.807 1.00 110.50 ? 23   ILE m CA  1 
ATOM   17373 C  C   . ILE HA 1  12  ? 120.239 83.975  118.401 1.00 112.12 ? 23   ILE m C   1 
ATOM   17374 O  O   . ILE HA 1  12  ? 121.357 83.922  117.876 1.00 108.86 ? 23   ILE m O   1 
ATOM   17375 C  CB  . ILE HA 1  12  ? 118.281 84.018  116.800 1.00 106.78 ? 23   ILE m CB  1 
ATOM   17376 C  CG1 . ILE HA 1  12  ? 117.315 83.136  116.002 1.00 106.23 ? 23   ILE m CG1 1 
ATOM   17377 C  CG2 . ILE HA 1  12  ? 119.196 84.704  115.815 1.00 105.43 ? 23   ILE m CG2 1 
ATOM   17378 C  CD1 . ILE HA 1  12  ? 116.296 83.888  115.175 1.00 105.15 ? 23   ILE m CD1 1 
ATOM   17379 N  N   . PHE HA 1  13  ? 119.990 84.706  119.487 1.00 109.81 ? 24   PHE m N   1 
ATOM   17380 C  CA  . PHE HA 1  13  ? 121.022 85.383  120.263 1.00 104.31 ? 24   PHE m CA  1 
ATOM   17381 C  C   . PHE HA 1  13  ? 122.080 84.401  120.749 1.00 105.08 ? 24   PHE m C   1 
ATOM   17382 O  O   . PHE HA 1  13  ? 123.278 84.689  120.673 1.00 106.77 ? 24   PHE m O   1 
ATOM   17383 C  CB  . PHE HA 1  13  ? 120.367 86.112  121.442 1.00 105.26 ? 24   PHE m CB  1 
ATOM   17384 C  CG  . PHE HA 1  13  ? 121.336 86.800  122.367 1.00 107.69 ? 24   PHE m CG  1 
ATOM   17385 C  CD1 . PHE HA 1  13  ? 121.955 86.106  123.396 1.00 109.22 ? 24   PHE m CD1 1 
ATOM   17386 C  CD2 . PHE HA 1  13  ? 121.601 88.151  122.229 1.00 106.76 ? 24   PHE m CD2 1 
ATOM   17387 C  CE1 . PHE HA 1  13  ? 122.836 86.740  124.248 1.00 109.36 ? 24   PHE m CE1 1 
ATOM   17388 C  CE2 . PHE HA 1  13  ? 122.480 88.791  123.080 1.00 105.20 ? 24   PHE m CE2 1 
ATOM   17389 C  CZ  . PHE HA 1  13  ? 123.097 88.085  124.091 1.00 107.70 ? 24   PHE m CZ  1 
ATOM   17390 N  N   . THR HA 1  14  ? 121.659 83.242  121.265 1.00 105.02 ? 25   THR m N   1 
ATOM   17391 C  CA  . THR HA 1  14  ? 122.623 82.238  121.699 1.00 106.48 ? 25   THR m CA  1 
ATOM   17392 C  C   . THR HA 1  14  ? 123.453 81.730  120.529 1.00 108.69 ? 25   THR m C   1 
ATOM   17393 O  O   . THR HA 1  14  ? 124.676 81.585  120.640 1.00 110.98 ? 25   THR m O   1 
ATOM   17394 C  CB  . THR HA 1  14  ? 121.902 81.076  122.383 1.00 106.37 ? 25   THR m CB  1 
ATOM   17395 O  OG1 . THR HA 1  14  ? 120.990 81.590  123.362 1.00 107.51 ? 25   THR m OG1 1 
ATOM   17396 C  CG2 . THR HA 1  14  ? 122.904 80.157  123.065 1.00 105.74 ? 25   THR m CG2 1 
ATOM   17397 N  N   . SER HA 1  15  ? 122.806 81.466  119.392 1.00 100.92 ? 26   SER m N   1 
ATOM   17398 C  CA  . SER HA 1  15  ? 123.551 81.006  118.221 1.00 101.53 ? 26   SER m CA  1 
ATOM   17399 C  C   . SER HA 1  15  ? 124.571 82.051  117.775 1.00 103.48 ? 26   SER m C   1 
ATOM   17400 O  O   . SER HA 1  15  ? 125.727 81.727  117.471 1.00 105.81 ? 26   SER m O   1 
ATOM   17401 C  CB  . SER HA 1  15  ? 122.587 80.671  117.084 1.00 104.87 ? 26   SER m CB  1 
ATOM   17402 O  OG  . SER HA 1  15  ? 123.290 80.267  115.922 1.00 106.79 ? 26   SER m OG  1 
ATOM   17403 N  N   . SER HA 1  16  ? 124.160 83.320  117.752 1.00 100.66 ? 27   SER m N   1 
ATOM   17404 C  CA  . SER HA 1  16  ? 125.045 84.382  117.287 1.00 105.48 ? 27   SER m CA  1 
ATOM   17405 C  C   . SER HA 1  16  ? 126.198 84.615  118.255 1.00 104.49 ? 27   SER m C   1 
ATOM   17406 O  O   . SER HA 1  16  ? 127.335 84.839  117.826 1.00 104.53 ? 27   SER m O   1 
ATOM   17407 C  CB  . SER HA 1  16  ? 124.252 85.670  117.079 1.00 102.79 ? 27   SER m CB  1 
ATOM   17408 O  OG  . SER HA 1  16  ? 123.722 86.136  118.305 1.00 103.33 ? 27   SER m OG  1 
ATOM   17409 N  N   . ILE HA 1  17  ? 125.931 84.577  119.563 1.00 101.36 ? 28   ILE m N   1 
ATOM   17410 C  CA  . ILE HA 1  17  ? 127.005 84.773  120.532 1.00 99.32  ? 28   ILE m CA  1 
ATOM   17411 C  C   . ILE HA 1  17  ? 127.970 83.595  120.495 1.00 100.17 ? 28   ILE m C   1 
ATOM   17412 O  O   . ILE HA 1  17  ? 129.181 83.765  120.674 1.00 105.46 ? 28   ILE m O   1 
ATOM   17413 C  CB  . ILE HA 1  17  ? 126.438 85.020  121.946 1.00 102.64 ? 28   ILE m CB  1 
ATOM   17414 C  CG1 . ILE HA 1  17  ? 127.538 85.540  122.873 1.00 101.64 ? 28   ILE m CG1 1 
ATOM   17415 C  CG2 . ILE HA 1  17  ? 125.830 83.764  122.537 1.00 104.23 ? 28   ILE m CG2 1 
ATOM   17416 C  CD1 . ILE HA 1  17  ? 127.054 85.878  124.264 1.00 100.91 ? 28   ILE m CD1 1 
ATOM   17417 N  N   . LEU HA 1  18  ? 127.460 82.385  120.243 1.00 99.08  ? 29   LEU m N   1 
ATOM   17418 C  CA  . LEU HA 1  18  ? 128.346 81.247  120.043 1.00 102.89 ? 29   LEU m CA  1 
ATOM   17419 C  C   . LEU HA 1  18  ? 129.222 81.404  118.809 1.00 104.60 ? 29   LEU m C   1 
ATOM   17420 O  O   . LEU HA 1  18  ? 130.413 81.081  118.868 1.00 106.09 ? 29   LEU m O   1 
ATOM   17421 C  CB  . LEU HA 1  18  ? 127.536 79.954  119.940 1.00 102.66 ? 29   LEU m CB  1 
ATOM   17422 C  CG  . LEU HA 1  18  ? 128.347 78.688  119.656 1.00 104.50 ? 29   LEU m CG  1 
ATOM   17423 C  CD1 . LEU HA 1  18  ? 129.318 78.402  120.793 1.00 104.65 ? 29   LEU m CD1 1 
ATOM   17424 C  CD2 . LEU HA 1  18  ? 127.428 77.500  119.422 1.00 104.86 ? 29   LEU m CD2 1 
ATOM   17425 N  N   . VAL HA 1  19  ? 128.667 81.899  117.702 1.00 101.92 ? 30   VAL m N   1 
ATOM   17426 C  CA  . VAL HA 1  19  ? 129.480 82.157  116.515 1.00 105.83 ? 30   VAL m CA  1 
ATOM   17427 C  C   . VAL HA 1  19  ? 130.540 83.217  116.804 1.00 108.28 ? 30   VAL m C   1 
ATOM   17428 O  O   . VAL HA 1  19  ? 131.707 83.074  116.410 1.00 107.45 ? 30   VAL m O   1 
ATOM   17429 C  CB  . VAL HA 1  19  ? 128.577 82.562  115.336 1.00 104.80 ? 30   VAL m CB  1 
ATOM   17430 C  CG1 . VAL HA 1  19  ? 129.398 83.187  114.219 1.00 103.93 ? 30   VAL m CG1 1 
ATOM   17431 C  CG2 . VAL HA 1  19  ? 127.805 81.357  114.824 1.00 106.26 ? 30   VAL m CG2 1 
ATOM   17432 N  N   . PHE HA 1  20  ? 130.148 84.291  117.492 1.00 100.39 ? 31   PHE m N   1 
ATOM   17433 C  CA  . PHE HA 1  20  ? 131.085 85.355  117.841 1.00 96.07  ? 31   PHE m CA  1 
ATOM   17434 C  C   . PHE HA 1  20  ? 132.220 84.822  118.705 1.00 93.02  ? 31   PHE m C   1 
ATOM   17435 O  O   . PHE HA 1  20  ? 133.395 85.132  118.471 1.00 98.80  ? 31   PHE m O   1 
ATOM   17436 C  CB  . PHE HA 1  20  ? 130.337 86.475  118.566 1.00 97.88  ? 31   PHE m CB  1 
ATOM   17437 C  CG  . PHE HA 1  20  ? 131.146 87.722  118.769 1.00 96.51  ? 31   PHE m CG  1 
ATOM   17438 C  CD1 . PHE HA 1  20  ? 131.400 88.580  117.714 1.00 96.34  ? 31   PHE m CD1 1 
ATOM   17439 C  CD2 . PHE HA 1  20  ? 131.645 88.041  120.020 1.00 96.20  ? 31   PHE m CD2 1 
ATOM   17440 C  CE1 . PHE HA 1  20  ? 132.137 89.732  117.904 1.00 97.88  ? 31   PHE m CE1 1 
ATOM   17441 C  CE2 . PHE HA 1  20  ? 132.385 89.189  120.215 1.00 97.85  ? 31   PHE m CE2 1 
ATOM   17442 C  CZ  . PHE HA 1  20  ? 132.632 90.035  119.155 1.00 97.70  ? 31   PHE m CZ  1 
ATOM   17443 N  N   . PHE HA 1  21  ? 131.887 84.008  119.708 1.00 89.32  ? 32   PHE m N   1 
ATOM   17444 C  CA  . PHE HA 1  21  ? 132.911 83.462  120.589 1.00 94.85  ? 32   PHE m CA  1 
ATOM   17445 C  C   . PHE HA 1  21  ? 133.796 82.457  119.866 1.00 98.18  ? 32   PHE m C   1 
ATOM   17446 O  O   . PHE HA 1  21  ? 134.995 82.388  120.143 1.00 99.27  ? 32   PHE m O   1 
ATOM   17447 C  CB  . PHE HA 1  21  ? 132.265 82.825  121.819 1.00 94.53  ? 32   PHE m CB  1 
ATOM   17448 C  CG  . PHE HA 1  21  ? 131.718 83.824  122.801 1.00 97.00  ? 32   PHE m CG  1 
ATOM   17449 C  CD1 . PHE HA 1  21  ? 131.924 85.182  122.618 1.00 95.28  ? 32   PHE m CD1 1 
ATOM   17450 C  CD2 . PHE HA 1  21  ? 130.999 83.406  123.907 1.00 97.52  ? 32   PHE m CD2 1 
ATOM   17451 C  CE1 . PHE HA 1  21  ? 131.423 86.102  123.517 1.00 92.65  ? 32   PHE m CE1 1 
ATOM   17452 C  CE2 . PHE HA 1  21  ? 130.495 84.322  124.811 1.00 97.74  ? 32   PHE m CE2 1 
ATOM   17453 C  CZ  . PHE HA 1  21  ? 130.708 85.672  124.614 1.00 95.76  ? 32   PHE m CZ  1 
ATOM   17454 N  N   . GLY HA 1  22  ? 133.237 81.680  118.936 1.00 95.85  ? 33   GLY m N   1 
ATOM   17455 C  CA  . GLY HA 1  22  ? 134.067 80.776  118.155 1.00 96.81  ? 33   GLY m CA  1 
ATOM   17456 C  C   . GLY HA 1  22  ? 135.064 81.519  117.286 1.00 98.38  ? 33   GLY m C   1 
ATOM   17457 O  O   . GLY HA 1  22  ? 136.242 81.155  117.214 1.00 101.42 ? 33   GLY m O   1 
ATOM   17458 N  N   . VAL HA 1  23  ? 134.605 82.580  116.620 1.00 92.70  ? 34   VAL m N   1 
ATOM   17459 C  CA  . VAL HA 1  23  ? 135.511 83.407  115.829 1.00 93.54  ? 34   VAL m CA  1 
ATOM   17460 C  C   . VAL HA 1  23  ? 136.576 84.070  116.695 1.00 94.12  ? 34   VAL m C   1 
ATOM   17461 O  O   . VAL HA 1  23  ? 137.756 84.088  116.314 1.00 91.95  ? 34   VAL m O   1 
ATOM   17462 C  CB  . VAL HA 1  23  ? 134.717 84.462  115.040 1.00 94.16  ? 34   VAL m CB  1 
ATOM   17463 C  CG1 . VAL HA 1  23  ? 135.634 85.564  114.531 1.00 92.31  ? 34   VAL m CG1 1 
ATOM   17464 C  CG2 . VAL HA 1  23  ? 133.970 83.808  113.888 1.00 93.75  ? 34   VAL m CG2 1 
ATOM   17465 N  N   . ALA HA 1  24  ? 136.193 84.605  117.858 1.00 91.44  ? 35   ALA m N   1 
ATOM   17466 C  CA  . ALA HA 1  24  ? 137.163 85.209  118.764 1.00 88.14  ? 35   ALA m CA  1 
ATOM   17467 C  C   . ALA HA 1  24  ? 138.177 84.189  119.264 1.00 89.18  ? 35   ALA m C   1 
ATOM   17468 O  O   . ALA HA 1  24  ? 139.367 84.501  119.378 1.00 96.64  ? 35   ALA m O   1 
ATOM   17469 C  CB  . ALA HA 1  24  ? 136.443 85.867  119.940 1.00 86.87  ? 35   ALA m CB  1 
ATOM   17470 N  N   . ALA HA 1  25  ? 137.728 82.971  119.575 1.00 82.78  ? 36   ALA m N   1 
ATOM   17471 C  CA  . ALA HA 1  25  ? 138.646 81.923  120.005 1.00 86.16  ? 36   ALA m CA  1 
ATOM   17472 C  C   . ALA HA 1  25  ? 139.614 81.546  118.893 1.00 88.28  ? 36   ALA m C   1 
ATOM   17473 O  O   . ALA HA 1  25  ? 140.803 81.329  119.147 1.00 88.11  ? 36   ALA m O   1 
ATOM   17474 C  CB  . ALA HA 1  25  ? 137.862 80.699  120.475 1.00 84.85  ? 36   ALA m CB  1 
ATOM   17475 N  N   . PHE HA 1  26  ? 139.124 81.460  117.653 1.00 96.22  ? 37   PHE m N   1 
ATOM   17476 C  CA  . PHE HA 1  26  ? 140.009 81.179  116.526 1.00 94.12  ? 37   PHE m CA  1 
ATOM   17477 C  C   . PHE HA 1  26  ? 141.062 82.270  116.373 1.00 96.52  ? 37   PHE m C   1 
ATOM   17478 O  O   . PHE HA 1  26  ? 142.252 81.985  116.177 1.00 99.93  ? 37   PHE m O   1 
ATOM   17479 C  CB  . PHE HA 1  26  ? 139.187 81.038  115.245 1.00 91.80  ? 37   PHE m CB  1 
ATOM   17480 C  CG  . PHE HA 1  26  ? 139.969 80.514  114.074 1.00 94.32  ? 37   PHE m CG  1 
ATOM   17481 C  CD1 . PHE HA 1  26  ? 140.993 79.600  114.257 1.00 96.29  ? 37   PHE m CD1 1 
ATOM   17482 C  CD2 . PHE HA 1  26  ? 139.673 80.933  112.788 1.00 94.99  ? 37   PHE m CD2 1 
ATOM   17483 C  CE1 . PHE HA 1  26  ? 141.710 79.117  113.179 1.00 99.04  ? 37   PHE m CE1 1 
ATOM   17484 C  CE2 . PHE HA 1  26  ? 140.387 80.455  111.707 1.00 96.55  ? 37   PHE m CE2 1 
ATOM   17485 C  CZ  . PHE HA 1  26  ? 141.406 79.546  111.902 1.00 98.48  ? 37   PHE m CZ  1 
ATOM   17486 N  N   . ALA HA 1  27  ? 140.639 83.533  116.464 1.00 88.66  ? 38   ALA m N   1 
ATOM   17487 C  CA  . ALA HA 1  27  ? 141.582 84.639  116.333 1.00 87.43  ? 38   ALA m CA  1 
ATOM   17488 C  C   . ALA HA 1  27  ? 142.611 84.627  117.456 1.00 91.67  ? 38   ALA m C   1 
ATOM   17489 O  O   . ALA HA 1  27  ? 143.809 84.829  117.216 1.00 93.72  ? 38   ALA m O   1 
ATOM   17490 C  CB  . ALA HA 1  27  ? 140.829 85.967  116.309 1.00 85.17  ? 38   ALA m CB  1 
ATOM   17491 N  N   . HIS HA 1  28  ? 142.163 84.388  118.690 1.00 86.26  ? 39   HIS m N   1 
ATOM   17492 C  CA  . HIS HA 1  28  ? 143.083 84.333  119.819 1.00 84.34  ? 39   HIS m CA  1 
ATOM   17493 C  C   . HIS HA 1  28  ? 144.055 83.169  119.694 1.00 87.64  ? 39   HIS m C   1 
ATOM   17494 O  O   . HIS HA 1  28  ? 145.225 83.306  120.057 1.00 90.06  ? 39   HIS m O   1 
ATOM   17495 C  CB  . HIS HA 1  28  ? 142.300 84.246  121.129 1.00 82.68  ? 39   HIS m CB  1 
ATOM   17496 C  CG  . HIS HA 1  28  ? 141.638 85.531  121.519 1.00 77.94  ? 39   HIS m CG  1 
ATOM   17497 N  ND1 . HIS HA 1  28  ? 140.382 85.581  122.082 1.00 82.75  ? 39   HIS m ND1 1 
ATOM   17498 C  CD2 . HIS HA 1  28  ? 142.062 86.813  121.432 1.00 80.25  ? 39   HIS m CD2 1 
ATOM   17499 C  CE1 . HIS HA 1  28  ? 140.058 86.839  122.320 1.00 84.96  ? 39   HIS m CE1 1 
ATOM   17500 N  NE2 . HIS HA 1  28  ? 141.061 87.607  121.935 1.00 84.34  ? 39   HIS m NE2 1 
ATOM   17501 N  N   . LEU HA 1  29  ? 143.598 82.026  119.180 1.00 90.95  ? 40   LEU m N   1 
ATOM   17502 C  CA  . LEU HA 1  29  ? 144.509 80.913  118.937 1.00 87.42  ? 40   LEU m CA  1 
ATOM   17503 C  C   . LEU HA 1  29  ? 145.562 81.289  117.902 1.00 87.82  ? 40   LEU m C   1 
ATOM   17504 O  O   . LEU HA 1  29  ? 146.756 81.018  118.086 1.00 93.06  ? 40   LEU m O   1 
ATOM   17505 C  CB  . LEU HA 1  29  ? 143.722 79.681  118.488 1.00 88.08  ? 40   LEU m CB  1 
ATOM   17506 C  CG  . LEU HA 1  29  ? 144.418 78.323  118.601 1.00 92.12  ? 40   LEU m CG  1 
ATOM   17507 C  CD1 . LEU HA 1  29  ? 145.370 78.299  119.784 1.00 90.66  ? 40   LEU m CD1 1 
ATOM   17508 C  CD2 . LEU HA 1  29  ? 143.396 77.201  118.711 1.00 89.92  ? 40   LEU m CD2 1 
ATOM   17509 N  N   . LEU HA 1  30  ? 145.139 81.926  116.807 1.00 87.54  ? 41   LEU m N   1 
ATOM   17510 C  CA  . LEU HA 1  30  ? 146.100 82.335  115.787 1.00 94.04  ? 41   LEU m CA  1 
ATOM   17511 C  C   . LEU HA 1  30  ? 147.132 83.294  116.366 1.00 94.96  ? 41   LEU m C   1 
ATOM   17512 O  O   . LEU HA 1  30  ? 148.334 83.174  116.094 1.00 96.01  ? 41   LEU m O   1 
ATOM   17513 C  CB  . LEU HA 1  30  ? 145.373 82.974  114.603 1.00 93.28  ? 41   LEU m CB  1 
ATOM   17514 C  CG  . LEU HA 1  30  ? 144.664 81.999  113.661 1.00 93.99  ? 41   LEU m CG  1 
ATOM   17515 C  CD1 . LEU HA 1  30  ? 143.984 82.736  112.517 1.00 91.98  ? 41   LEU m CD1 1 
ATOM   17516 C  CD2 . LEU HA 1  30  ? 145.643 80.964  113.132 1.00 93.29  ? 41   LEU m CD2 1 
ATOM   17517 N  N   . VAL HA 1  31  ? 146.682 84.237  117.193 1.00 89.51  ? 42   VAL m N   1 
ATOM   17518 C  CA  . VAL HA 1  31  ? 147.610 85.173  117.823 1.00 88.18  ? 42   VAL m CA  1 
ATOM   17519 C  C   . VAL HA 1  31  ? 148.527 84.445  118.799 1.00 90.72  ? 42   VAL m C   1 
ATOM   17520 O  O   . VAL HA 1  31  ? 149.690 84.820  118.973 1.00 89.60  ? 42   VAL m O   1 
ATOM   17521 C  CB  . VAL HA 1  31  ? 146.837 86.317  118.502 1.00 87.66  ? 42   VAL m CB  1 
ATOM   17522 C  CG1 . VAL HA 1  31  ? 147.793 87.272  119.194 1.00 92.09  ? 42   VAL m CG1 1 
ATOM   17523 C  CG2 . VAL HA 1  31  ? 146.024 87.059  117.473 1.00 89.21  ? 42   VAL m CG2 1 
ATOM   17524 N  N   . TRP HA 1  32  ? 148.018 83.405  119.464 1.00 88.90  ? 43   TRP m N   1 
ATOM   17525 C  CA  . TRP HA 1  32  ? 148.859 82.647  120.386 1.00 87.91  ? 43   TRP m CA  1 
ATOM   17526 C  C   . TRP HA 1  32  ? 149.988 81.938  119.651 1.00 90.71  ? 43   TRP m C   1 
ATOM   17527 O  O   . TRP HA 1  32  ? 151.133 81.930  120.119 1.00 93.51  ? 43   TRP m O   1 
ATOM   17528 C  CB  . TRP HA 1  32  ? 148.019 81.644  121.173 1.00 89.75  ? 43   TRP m CB  1 
ATOM   17529 C  CG  . TRP HA 1  32  ? 148.807 80.930  122.226 1.00 90.41  ? 43   TRP m CG  1 
ATOM   17530 C  CD1 . TRP HA 1  32  ? 149.388 79.700  122.123 1.00 91.79  ? 43   TRP m CD1 1 
ATOM   17531 C  CD2 . TRP HA 1  32  ? 149.122 81.414  123.536 1.00 89.20  ? 43   TRP m CD2 1 
ATOM   17532 N  NE1 . TRP HA 1  32  ? 150.034 79.383  123.293 1.00 92.93  ? 43   TRP m NE1 1 
ATOM   17533 C  CE2 . TRP HA 1  32  ? 149.887 80.420  124.176 1.00 92.29  ? 43   TRP m CE2 1 
ATOM   17534 C  CE3 . TRP HA 1  32  ? 148.827 82.589  124.233 1.00 88.91  ? 43   TRP m CE3 1 
ATOM   17535 C  CZ2 . TRP HA 1  32  ? 150.360 80.565  125.478 1.00 93.84  ? 43   TRP m CZ2 1 
ATOM   17536 C  CZ3 . TRP HA 1  32  ? 149.297 82.732  125.524 1.00 91.18  ? 43   TRP m CZ3 1 
ATOM   17537 C  CH2 . TRP HA 1  32  ? 150.055 81.726  126.134 1.00 93.53  ? 43   TRP m CH2 1 
ATOM   17538 N  N   . ILE HA 1  33  ? 149.687 81.325  118.504 1.00 90.46  ? 44   ILE m N   1 
ATOM   17539 C  CA  . ILE HA 1  33  ? 150.763 80.768  117.679 1.00 91.41  ? 44   ILE m CA  1 
ATOM   17540 C  C   . ILE HA 1  33  ? 151.710 81.869  117.213 1.00 91.79  ? 44   ILE m C   1 
ATOM   17541 O  O   . ILE HA 1  33  ? 152.934 81.687  117.199 1.00 92.76  ? 44   ILE m O   1 
ATOM   17542 C  CB  . ILE HA 1  33  ? 150.213 79.941  116.498 1.00 92.26  ? 44   ILE m CB  1 
ATOM   17543 C  CG1 . ILE HA 1  33  ? 149.619 78.595  116.951 1.00 92.42  ? 44   ILE m CG1 1 
ATOM   17544 C  CG2 . ILE HA 1  33  ? 151.294 79.711  115.447 1.00 90.68  ? 44   ILE m CG2 1 
ATOM   17545 C  CD1 . ILE HA 1  33  ? 148.321 78.613  117.676 1.00 90.73  ? 44   ILE m CD1 1 
ATOM   17546 N  N   . TRP HA 1  34  ? 151.168 83.028  116.837 1.00 89.38  ? 45   TRP m N   1 
ATOM   17547 C  CA  . TRP HA 1  34  ? 152.028 84.106  116.356 1.00 87.13  ? 45   TRP m CA  1 
ATOM   17548 C  C   . TRP HA 1  34  ? 153.011 84.556  117.432 1.00 88.64  ? 45   TRP m C   1 
ATOM   17549 O  O   . TRP HA 1  34  ? 154.225 84.389  117.278 1.00 88.31  ? 45   TRP m O   1 
ATOM   17550 C  CB  . TRP HA 1  34  ? 151.199 85.298  115.877 1.00 87.94  ? 45   TRP m CB  1 
ATOM   17551 C  CG  . TRP HA 1  34  ? 152.037 86.500  115.563 1.00 86.73  ? 45   TRP m CG  1 
ATOM   17552 C  CD1 . TRP HA 1  34  ? 153.128 86.544  114.746 1.00 87.91  ? 45   TRP m CD1 1 
ATOM   17553 C  CD2 . TRP HA 1  34  ? 151.847 87.832  116.051 1.00 89.19  ? 45   TRP m CD2 1 
ATOM   17554 N  NE1 . TRP HA 1  34  ? 153.634 87.820  114.700 1.00 88.18  ? 45   TRP m NE1 1 
ATOM   17555 C  CE2 . TRP HA 1  34  ? 152.864 88.630  115.491 1.00 89.02  ? 45   TRP m CE2 1 
ATOM   17556 C  CE3 . TRP HA 1  34  ? 150.918 88.428  116.907 1.00 88.57  ? 45   TRP m CE3 1 
ATOM   17557 C  CZ2 . TRP HA 1  34  ? 152.977 89.990  115.761 1.00 87.62  ? 45   TRP m CZ2 1 
ATOM   17558 C  CZ3 . TRP HA 1  34  ? 151.033 89.778  117.173 1.00 85.17  ? 45   TRP m CZ3 1 
ATOM   17559 C  CH2 . TRP HA 1  34  ? 152.054 90.544  116.602 1.00 86.10  ? 45   TRP m CH2 1 
ATOM   17560 N  N   . ARG HA 1  35  ? 152.496 85.110  118.528 1.00 94.31  ? 46   ARG m N   1 
ATOM   17561 C  CA  . ARG HA 1  35  ? 153.309 85.575  119.651 1.00 91.20  ? 46   ARG m CA  1 
ATOM   17562 C  C   . ARG HA 1  35  ? 152.512 85.418  120.940 1.00 94.08  ? 46   ARG m C   1 
ATOM   17563 O  O   . ARG HA 1  35  ? 151.551 86.173  121.173 1.00 93.68  ? 46   ARG m O   1 
ATOM   17564 C  CB  . ARG HA 1  35  ? 153.736 87.026  119.462 1.00 85.28  ? 46   ARG m CB  1 
ATOM   17565 C  CG  . ARG HA 1  35  ? 154.924 87.219  118.537 1.00 88.32  ? 46   ARG m CG  1 
ATOM   17566 C  CD  . ARG HA 1  35  ? 155.401 88.661  118.549 1.00 90.25  ? 46   ARG m CD  1 
ATOM   17567 N  NE  . ARG HA 1  35  ? 156.377 88.921  117.498 1.00 90.63  ? 46   ARG m NE  1 
ATOM   17568 C  CZ  . ARG HA 1  35  ? 156.843 90.124  117.191 1.00 91.39  ? 46   ARG m CZ  1 
ATOM   17569 N  NH1 . ARG HA 1  35  ? 156.443 91.206  117.838 1.00 89.60  ? 46   ARG m NH1 1 
ATOM   17570 N  NH2 . ARG HA 1  35  ? 157.732 90.244  116.209 1.00 95.35  ? 46   ARG m NH2 1 
ATOM   17571 N  N   . PRO HA 1  36  ? 152.865 84.457  121.792 1.00 96.72  ? 47   PRO m N   1 
ATOM   17572 C  CA  . PRO HA 1  36  ? 152.154 84.306  123.067 1.00 92.64  ? 47   PRO m CA  1 
ATOM   17573 C  C   . PRO HA 1  36  ? 152.339 85.528  123.955 1.00 93.73  ? 47   PRO m C   1 
ATOM   17574 O  O   . PRO HA 1  36  ? 153.370 86.201  123.911 1.00 95.54  ? 47   PRO m O   1 
ATOM   17575 C  CB  . PRO HA 1  36  ? 152.795 83.058  123.686 1.00 94.76  ? 47   PRO m CB  1 
ATOM   17576 C  CG  . PRO HA 1  36  ? 153.422 82.335  122.536 1.00 96.06  ? 47   PRO m CG  1 
ATOM   17577 C  CD  . PRO HA 1  36  ? 153.873 83.404  121.593 1.00 95.44  ? 47   PRO m CD  1 
ATOM   17578 N  N   . TRP HA 1  37  ? 151.320 85.812  124.767 1.00 87.72  ? 48   TRP m N   1 
ATOM   17579 C  CA  . TRP HA 1  37  ? 151.308 86.986  125.629 1.00 88.93  ? 48   TRP m CA  1 
ATOM   17580 C  C   . TRP HA 1  37  ? 151.551 86.653  127.098 1.00 94.18  ? 48   TRP m C   1 
ATOM   17581 O  O   . TRP HA 1  37  ? 151.415 87.533  127.953 1.00 95.85  ? 48   TRP m O   1 
ATOM   17582 C  CB  . TRP HA 1  37  ? 149.987 87.739  125.478 1.00 84.96  ? 48   TRP m CB  1 
ATOM   17583 C  CG  . TRP HA 1  37  ? 148.771 86.876  125.592 1.00 92.55  ? 48   TRP m CG  1 
ATOM   17584 C  CD1 . TRP HA 1  37  ? 148.090 86.567  126.732 1.00 90.90  ? 48   TRP m CD1 1 
ATOM   17585 C  CD2 . TRP HA 1  37  ? 148.067 86.240  124.520 1.00 94.96  ? 48   TRP m CD2 1 
ATOM   17586 N  NE1 . TRP HA 1  37  ? 147.015 85.765  126.439 1.00 90.45  ? 48   TRP m NE1 1 
ATOM   17587 C  CE2 . TRP HA 1  37  ? 146.978 85.550  125.086 1.00 92.03  ? 48   TRP m CE2 1 
ATOM   17588 C  CE3 . TRP HA 1  37  ? 148.256 86.179  123.136 1.00 90.41  ? 48   TRP m CE3 1 
ATOM   17589 C  CZ2 . TRP HA 1  37  ? 146.083 84.809  124.319 1.00 88.73  ? 48   TRP m CZ2 1 
ATOM   17590 C  CZ3 . TRP HA 1  37  ? 147.365 85.445  122.376 1.00 87.64  ? 48   TRP m CZ3 1 
ATOM   17591 C  CH2 . TRP HA 1  37  ? 146.293 84.770  122.969 1.00 87.80  ? 48   TRP m CH2 1 
ATOM   17592 N  N   . VAL HA 1  38  ? 151.908 85.415  127.409 1.00 97.06  ? 49   VAL m N   1 
ATOM   17593 C  CA  . VAL HA 1  38  ? 152.195 84.994  128.773 1.00 91.98  ? 49   VAL m CA  1 
ATOM   17594 C  C   . VAL HA 1  38  ? 153.698 84.779  128.897 1.00 95.80  ? 49   VAL m C   1 
ATOM   17595 O  O   . VAL HA 1  38  ? 154.247 83.820  128.354 1.00 100.23 ? 49   VAL m O   1 
ATOM   17596 C  CB  . VAL HA 1  38  ? 151.415 83.722  129.149 1.00 96.66  ? 49   VAL m CB  1 
ATOM   17597 C  CG1 . VAL HA 1  38  ? 151.972 83.112  130.426 1.00 97.27  ? 49   VAL m CG1 1 
ATOM   17598 C  CG2 . VAL HA 1  38  ? 149.939 84.041  129.309 1.00 94.90  ? 49   VAL m CG2 1 
ATOM   17599 N  N   . PRO HA 1  39  ? 154.402 85.667  129.593 1.00 93.82  ? 50   PRO m N   1 
ATOM   17600 C  CA  . PRO HA 1  39  ? 155.857 85.535  129.701 1.00 96.64  ? 50   PRO m CA  1 
ATOM   17601 C  C   . PRO HA 1  39  ? 156.257 84.395  130.624 1.00 93.51  ? 50   PRO m C   1 
ATOM   17602 O  O   . PRO HA 1  39  ? 155.491 83.938  131.473 1.00 89.05  ? 50   PRO m O   1 
ATOM   17603 C  CB  . PRO HA 1  39  ? 156.293 86.888  130.273 1.00 96.00  ? 50   PRO m CB  1 
ATOM   17604 C  CG  . PRO HA 1  39  ? 155.103 87.370  131.024 1.00 93.29  ? 50   PRO m CG  1 
ATOM   17605 C  CD  . PRO HA 1  39  ? 153.900 86.871  130.275 1.00 92.44  ? 50   PRO m CD  1 
ATOM   17606 N  N   . GLY HA 1  40  ? 157.490 83.934  130.436 1.00 103.60 ? 51   GLY m N   1 
ATOM   17607 C  CA  . GLY HA 1  40  ? 158.064 82.923  131.290 1.00 104.78 ? 51   GLY m CA  1 
ATOM   17608 C  C   . GLY HA 1  40  ? 158.892 83.535  132.401 1.00 106.42 ? 51   GLY m C   1 
ATOM   17609 O  O   . GLY HA 1  40  ? 158.906 84.755  132.594 1.00 108.02 ? 51   GLY m O   1 
ATOM   17610 N  N   . PRO HA 1  41  ? 159.589 82.692  133.168 1.00 110.84 ? 52   PRO m N   1 
ATOM   17611 C  CA  . PRO HA 1  41  ? 160.455 83.228  134.232 1.00 110.42 ? 52   PRO m CA  1 
ATOM   17612 C  C   . PRO HA 1  41  ? 161.507 84.196  133.721 1.00 109.30 ? 52   PRO m C   1 
ATOM   17613 O  O   . PRO HA 1  41  ? 161.835 85.171  134.409 1.00 108.08 ? 52   PRO m O   1 
ATOM   17614 C  CB  . PRO HA 1  41  ? 161.091 81.969  134.836 1.00 110.77 ? 52   PRO m CB  1 
ATOM   17615 C  CG  . PRO HA 1  41  ? 160.158 80.861  134.507 1.00 112.26 ? 52   PRO m CG  1 
ATOM   17616 C  CD  . PRO HA 1  41  ? 159.435 81.229  133.244 1.00 109.24 ? 52   PRO m CD  1 
ATOM   17617 N  N   . ASN HA 1  42  ? 162.045 83.958  132.528 1.00 113.94 ? 53   ASN m N   1 
ATOM   17618 C  CA  . ASN HA 1  42  ? 163.046 84.833  131.936 1.00 114.60 ? 53   ASN m CA  1 
ATOM   17619 C  C   . ASN HA 1  42  ? 162.442 85.892  131.024 1.00 116.69 ? 53   ASN m C   1 
ATOM   17620 O  O   . ASN HA 1  42  ? 163.191 86.641  130.389 1.00 115.63 ? 53   ASN m O   1 
ATOM   17621 C  CB  . ASN HA 1  42  ? 164.072 84.007  131.154 1.00 112.22 ? 53   ASN m CB  1 
ATOM   17622 C  CG  . ASN HA 1  42  ? 163.426 83.077  130.147 1.00 115.82 ? 53   ASN m CG  1 
ATOM   17623 O  OD1 . ASN HA 1  42  ? 162.260 82.707  130.285 1.00 117.28 ? 53   ASN m OD1 1 
ATOM   17624 N  ND2 . ASN HA 1  42  ? 164.181 82.693  129.125 1.00 113.87 ? 53   ASN m ND2 1 
ATOM   17625 N  N   . GLY HA 1  43  ? 161.117 85.973  130.944 1.00 108.96 ? 54   GLY m N   1 
ATOM   17626 C  CA  . GLY HA 1  43  ? 160.481 86.931  130.064 1.00 106.10 ? 54   GLY m CA  1 
ATOM   17627 C  C   . GLY HA 1  43  ? 160.386 86.420  128.637 1.00 111.29 ? 54   GLY m C   1 
ATOM   17628 O  O   . GLY HA 1  43  ? 160.401 85.215  128.366 1.00 111.64 ? 54   GLY m O   1 
ATOM   17629 N  N   . TYR HA 1  44  ? 160.282 87.366  127.710 1.00 101.06 ? 55   TYR m N   1 
ATOM   17630 C  CA  . TYR HA 1  44  ? 160.185 87.038  126.293 1.00 95.96  ? 55   TYR m CA  1 
ATOM   17631 C  C   . TYR HA 1  44  ? 161.567 86.861  125.675 1.00 95.52  ? 55   TYR m C   1 
ATOM   17632 O  O   . TYR HA 1  44  ? 162.319 87.824  125.525 1.00 93.80  ? 55   TYR m O   1 
ATOM   17633 C  CB  . TYR HA 1  44  ? 159.412 88.123  125.544 1.00 93.58  ? 55   TYR m CB  1 
ATOM   17634 C  CG  . TYR HA 1  44  ? 157.960 88.225  125.946 1.00 96.63  ? 55   TYR m CG  1 
ATOM   17635 C  CD1 . TYR HA 1  44  ? 157.123 87.121  125.883 1.00 95.94  ? 55   TYR m CD1 1 
ATOM   17636 C  CD2 . TYR HA 1  44  ? 157.426 89.427  126.386 1.00 97.00  ? 55   TYR m CD2 1 
ATOM   17637 C  CE1 . TYR HA 1  44  ? 155.795 87.212  126.248 1.00 90.08  ? 55   TYR m CE1 1 
ATOM   17638 C  CE2 . TYR HA 1  44  ? 156.101 89.527  126.752 1.00 91.95  ? 55   TYR m CE2 1 
ATOM   17639 C  CZ  . TYR HA 1  44  ? 155.291 88.417  126.682 1.00 88.79  ? 55   TYR m CZ  1 
ATOM   17640 O  OH  . TYR HA 1  44  ? 153.971 88.517  127.048 1.00 91.97  ? 55   TYR m OH  1 
ATOM   17641 N  N   . ILE IA 1  1   ? 107.175 97.445  109.078 1.00 120.45 ? 12   ILE n N   1 
ATOM   17642 C  CA  . ILE IA 1  1   ? 107.767 96.587  108.060 1.00 124.38 ? 12   ILE n CA  1 
ATOM   17643 C  C   . ILE IA 1  1   ? 107.140 95.198  108.131 1.00 126.46 ? 12   ILE n C   1 
ATOM   17644 O  O   . ILE IA 1  1   ? 107.065 94.594  109.201 1.00 125.32 ? 12   ILE n O   1 
ATOM   17645 C  CB  . ILE IA 1  1   ? 109.298 96.520  108.213 1.00 124.42 ? 12   ILE n CB  1 
ATOM   17646 C  CG1 . ILE IA 1  1   ? 109.935 97.829  107.734 1.00 122.64 ? 12   ILE n CG1 1 
ATOM   17647 C  CG2 . ILE IA 1  1   ? 109.867 95.323  107.460 1.00 123.77 ? 12   ILE n CG2 1 
ATOM   17648 C  CD1 . ILE IA 1  1   ? 110.224 97.871  106.247 1.00 120.42 ? 12   ILE n CD1 1 
ATOM   17649 N  N   . THR IA 1  2   ? 106.690 94.699  106.983 1.00 126.33 ? 13   THR n N   1 
ATOM   17650 C  CA  . THR IA 1  2   ? 105.996 93.424  106.922 1.00 123.98 ? 13   THR n CA  1 
ATOM   17651 C  C   . THR IA 1  2   ? 106.989 92.261  106.907 1.00 123.45 ? 13   THR n C   1 
ATOM   17652 O  O   . THR IA 1  2   ? 108.199 92.436  106.738 1.00 123.77 ? 13   THR n O   1 
ATOM   17653 C  CB  . THR IA 1  2   ? 105.092 93.365  105.692 1.00 123.65 ? 13   THR n CB  1 
ATOM   17654 O  OG1 . THR IA 1  2   ? 105.881 93.544  104.509 1.00 122.21 ? 13   THR n OG1 1 
ATOM   17655 C  CG2 . THR IA 1  2   ? 104.035 94.457  105.756 1.00 121.66 ? 13   THR n CG2 1 
ATOM   17656 N  N   . GLU IA 1  3   ? 106.450 91.053  107.093 1.00 123.76 ? 14   GLU n N   1 
ATOM   17657 C  CA  . GLU IA 1  3   ? 107.285 89.855  107.121 1.00 124.26 ? 14   GLU n CA  1 
ATOM   17658 C  C   . GLU IA 1  3   ? 107.955 89.608  105.774 1.00 127.15 ? 14   GLU n C   1 
ATOM   17659 O  O   . GLU IA 1  3   ? 109.150 89.289  105.718 1.00 127.86 ? 14   GLU n O   1 
ATOM   17660 C  CB  . GLU IA 1  3   ? 106.443 88.648  107.533 1.00 123.93 ? 14   GLU n CB  1 
ATOM   17661 C  CG  . GLU IA 1  3   ? 107.247 87.487  108.088 1.00 127.30 ? 14   GLU n CG  1 
ATOM   17662 C  CD  . GLU IA 1  3   ? 107.736 86.545  107.006 1.00 127.84 ? 14   GLU n CD  1 
ATOM   17663 O  OE1 . GLU IA 1  3   ? 106.889 85.937  106.319 1.00 126.20 ? 14   GLU n OE1 1 
ATOM   17664 O  OE2 . GLU IA 1  3   ? 108.967 86.415  106.841 1.00 125.67 ? 14   GLU n OE2 1 
ATOM   17665 N  N   . GLY IA 1  4   ? 107.201 89.740  104.681 1.00 123.46 ? 15   GLY n N   1 
ATOM   17666 C  CA  . GLY IA 1  4   ? 107.795 89.574  103.364 1.00 120.80 ? 15   GLY n CA  1 
ATOM   17667 C  C   . GLY IA 1  4   ? 108.853 90.619  103.072 1.00 122.88 ? 15   GLY n C   1 
ATOM   17668 O  O   . GLY IA 1  4   ? 109.890 90.319  102.474 1.00 121.29 ? 15   GLY n O   1 
ATOM   17669 N  N   . GLU IA 1  5   ? 108.606 91.861  103.493 1.00 125.10 ? 16   GLU n N   1 
ATOM   17670 C  CA  . GLU IA 1  5   ? 109.599 92.916  103.327 1.00 124.81 ? 16   GLU n CA  1 
ATOM   17671 C  C   . GLU IA 1  5   ? 110.875 92.587  104.092 1.00 124.91 ? 16   GLU n C   1 
ATOM   17672 O  O   . GLU IA 1  5   ? 111.987 92.760  103.576 1.00 124.00 ? 16   GLU n O   1 
ATOM   17673 C  CB  . GLU IA 1  5   ? 109.021 94.252  103.790 1.00 121.12 ? 16   GLU n CB  1 
ATOM   17674 C  CG  . GLU IA 1  5   ? 108.225 94.986  102.727 1.00 123.23 ? 16   GLU n CG  1 
ATOM   17675 C  CD  . GLU IA 1  5   ? 108.119 96.473  103.001 1.00 127.12 ? 16   GLU n CD  1 
ATOM   17676 O  OE1 . GLU IA 1  5   ? 109.069 97.210  102.664 1.00 128.19 ? 16   GLU n OE1 1 
ATOM   17677 O  OE2 . GLU IA 1  5   ? 107.086 96.904  103.554 1.00 125.75 ? 16   GLU n OE2 1 
ATOM   17678 N  N   . ALA IA 1  6   ? 110.730 92.112  105.331 1.00 126.78 ? 17   ALA n N   1 
ATOM   17679 C  CA  . ALA IA 1  6   ? 111.894 91.748  106.130 1.00 124.76 ? 17   ALA n CA  1 
ATOM   17680 C  C   . ALA IA 1  6   ? 112.676 90.618  105.474 1.00 125.22 ? 17   ALA n C   1 
ATOM   17681 O  O   . ALA IA 1  6   ? 113.908 90.655  105.408 1.00 129.71 ? 17   ALA n O   1 
ATOM   17682 C  CB  . ALA IA 1  6   ? 111.459 91.357  107.542 1.00 125.58 ? 17   ALA n CB  1 
ATOM   17683 N  N   . LYS IA 1  7   ? 111.968 89.604  104.968 1.00 124.57 ? 18   LYS n N   1 
ATOM   17684 C  CA  . LYS IA 1  7   ? 112.647 88.483  104.321 1.00 125.85 ? 18   LYS n CA  1 
ATOM   17685 C  C   . LYS IA 1  7   ? 113.358 88.908  103.042 1.00 127.58 ? 18   LYS n C   1 
ATOM   17686 O  O   . LYS IA 1  7   ? 114.455 88.412  102.745 1.00 128.34 ? 18   LYS n O   1 
ATOM   17687 C  CB  . LYS IA 1  7   ? 111.647 87.364  104.032 1.00 126.35 ? 18   LYS n CB  1 
ATOM   17688 C  CG  . LYS IA 1  7   ? 111.735 86.205  105.009 1.00 127.68 ? 18   LYS n CG  1 
ATOM   17689 C  CD  . LYS IA 1  7   ? 111.060 84.962  104.456 1.00 126.57 ? 18   LYS n CD  1 
ATOM   17690 C  CE  . LYS IA 1  7   ? 111.024 83.841  105.484 1.00 127.20 ? 18   LYS n CE  1 
ATOM   17691 N  NZ  . LYS IA 1  7   ? 112.390 83.359  105.835 1.00 127.67 ? 18   LYS n NZ  1 
ATOM   17692 N  N   . GLU IA 1  8   ? 112.748 89.809  102.268 1.00 125.93 ? 19   GLU n N   1 
ATOM   17693 C  CA  . GLU IA 1  8   ? 113.391 90.303  101.054 1.00 126.51 ? 19   GLU n CA  1 
ATOM   17694 C  C   . GLU IA 1  8   ? 114.652 91.093  101.378 1.00 127.43 ? 19   GLU n C   1 
ATOM   17695 O  O   . GLU IA 1  8   ? 115.718 90.866  100.774 1.00 126.20 ? 19   GLU n O   1 
ATOM   17696 C  CB  . GLU IA 1  8   ? 112.403 91.157  100.263 1.00 125.95 ? 19   GLU n CB  1 
ATOM   17697 C  CG  . GLU IA 1  8   ? 112.938 91.704  98.956  1.00 127.71 ? 19   GLU n CG  1 
ATOM   17698 C  CD  . GLU IA 1  8   ? 111.899 92.525  98.225  1.00 129.54 ? 19   GLU n CD  1 
ATOM   17699 O  OE1 . GLU IA 1  8   ? 110.789 92.691  98.773  1.00 128.16 ? 19   GLU n OE1 1 
ATOM   17700 O  OE2 . GLU IA 1  8   ? 112.185 93.002  97.107  1.00 130.30 ? 19   GLU n OE2 1 
ATOM   17701 N  N   . PHE IA 1  9   ? 114.539 92.026  102.329 1.00 121.11 ? 20   PHE n N   1 
ATOM   17702 C  CA  . PHE IA 1  9   ? 115.708 92.727  102.833 1.00 118.34 ? 20   PHE n CA  1 
ATOM   17703 C  C   . PHE IA 1  9   ? 116.784 91.734  103.231 1.00 118.65 ? 20   PHE n C   1 
ATOM   17704 O  O   . PHE IA 1  9   ? 117.950 91.891  102.872 1.00 121.02 ? 20   PHE n O   1 
ATOM   17705 C  CB  . PHE IA 1  9   ? 115.331 93.598  104.033 1.00 116.96 ? 20   PHE n CB  1 
ATOM   17706 C  CG  . PHE IA 1  9   ? 116.380 94.608  104.396 1.00 118.88 ? 20   PHE n CG  1 
ATOM   17707 C  CD1 . PHE IA 1  9   ? 116.858 95.500  103.457 1.00 116.94 ? 20   PHE n CD1 1 
ATOM   17708 C  CD2 . PHE IA 1  9   ? 116.873 94.676  105.684 1.00 121.42 ? 20   PHE n CD2 1 
ATOM   17709 C  CE1 . PHE IA 1  9   ? 117.818 96.432  103.793 1.00 117.81 ? 20   PHE n CE1 1 
ATOM   17710 C  CE2 . PHE IA 1  9   ? 117.839 95.601  106.023 1.00 122.35 ? 20   PHE n CE2 1 
ATOM   17711 C  CZ  . PHE IA 1  9   ? 118.309 96.482  105.077 1.00 120.72 ? 20   PHE n CZ  1 
ATOM   17712 N  N   . HIS IA 1  10  ? 116.396 90.679  103.949 1.00 119.81 ? 21   HIS n N   1 
ATOM   17713 C  CA  . HIS IA 1  10  ? 117.374 89.715  104.427 1.00 119.04 ? 21   HIS n CA  1 
ATOM   17714 C  C   . HIS IA 1  10  ? 118.103 89.014  103.290 1.00 121.10 ? 21   HIS n C   1 
ATOM   17715 O  O   . HIS IA 1  10  ? 119.339 88.940  103.293 1.00 123.65 ? 21   HIS n O   1 
ATOM   17716 C  CB  . HIS IA 1  10  ? 116.706 88.683  105.338 1.00 122.05 ? 21   HIS n CB  1 
ATOM   17717 C  CG  . HIS IA 1  10  ? 117.682 87.879  106.139 1.00 124.67 ? 21   HIS n CG  1 
ATOM   17718 N  ND1 . HIS IA 1  10  ? 118.742 88.452  106.808 1.00 124.13 ? 21   HIS n ND1 1 
ATOM   17719 C  CD2 . HIS IA 1  10  ? 117.766 86.548  106.371 1.00 124.33 ? 21   HIS n CD2 1 
ATOM   17720 C  CE1 . HIS IA 1  10  ? 119.435 87.509  107.421 1.00 123.71 ? 21   HIS n CE1 1 
ATOM   17721 N  NE2 . HIS IA 1  10  ? 118.863 86.345  107.173 1.00 123.81 ? 21   HIS n NE2 1 
ATOM   17722 N  N   . LYS IA 1  11  ? 117.367 88.483  102.304 1.00 118.42 ? 22   LYS n N   1 
ATOM   17723 C  CA  . LYS IA 1  11  ? 118.059 87.668  101.311 1.00 120.30 ? 22   LYS n CA  1 
ATOM   17724 C  C   . LYS IA 1  11  ? 118.966 88.541  100.455 1.00 119.58 ? 22   LYS n C   1 
ATOM   17725 O  O   . LYS IA 1  11  ? 120.132 88.199  100.219 1.00 117.27 ? 22   LYS n O   1 
ATOM   17726 C  CB  . LYS IA 1  11  ? 117.117 86.854  100.409 1.00 119.43 ? 22   LYS n CB  1 
ATOM   17727 C  CG  . LYS IA 1  11  ? 116.286 85.720  101.002 1.00 119.25 ? 22   LYS n CG  1 
ATOM   17728 C  CD  . LYS IA 1  11  ? 115.396 85.038  99.986  1.00 118.94 ? 22   LYS n CD  1 
ATOM   17729 C  CE  . LYS IA 1  11  ? 114.617 83.910  100.626 1.00 119.69 ? 22   LYS n CE  1 
ATOM   17730 N  NZ  . LYS IA 1  11  ? 113.718 83.239  99.655  1.00 119.09 ? 22   LYS n NZ  1 
ATOM   17731 N  N   . ILE IA 1  12  ? 118.474 89.698  100.005 1.00 112.33 ? 23   ILE n N   1 
ATOM   17732 C  CA  . ILE IA 1  12  ? 119.347 90.487  99.141  1.00 113.55 ? 23   ILE n CA  1 
ATOM   17733 C  C   . ILE IA 1  12  ? 120.427 91.191  99.961  1.00 113.90 ? 23   ILE n C   1 
ATOM   17734 O  O   . ILE IA 1  12  ? 121.499 91.504  99.423  1.00 113.94 ? 23   ILE n O   1 
ATOM   17735 C  CB  . ILE IA 1  12  ? 118.543 91.469  98.266  1.00 113.93 ? 23   ILE n CB  1 
ATOM   17736 C  CG1 . ILE IA 1  12  ? 117.653 90.758  97.251  1.00 111.91 ? 23   ILE n CG1 1 
ATOM   17737 C  CG2 . ILE IA 1  12  ? 119.481 92.434  97.558  1.00 111.81 ? 23   ILE n CG2 1 
ATOM   17738 C  CD1 . ILE IA 1  12  ? 116.676 91.709  96.585  1.00 106.56 ? 23   ILE n CD1 1 
ATOM   17739 N  N   . PHE IA 1  13  ? 120.205 91.381  101.265 1.00 113.54 ? 24   PHE n N   1 
ATOM   17740 C  CA  . PHE IA 1  13  ? 121.208 91.976  102.137 1.00 109.10 ? 24   PHE n CA  1 
ATOM   17741 C  C   . PHE IA 1  13  ? 122.381 91.028  102.342 1.00 107.47 ? 24   PHE n C   1 
ATOM   17742 O  O   . PHE IA 1  13  ? 123.545 91.434  102.245 1.00 109.57 ? 24   PHE n O   1 
ATOM   17743 C  CB  . PHE IA 1  13  ? 120.542 92.344  103.465 1.00 109.93 ? 24   PHE n CB  1 
ATOM   17744 C  CG  . PHE IA 1  13  ? 121.440 93.035  104.446 1.00 109.63 ? 24   PHE n CG  1 
ATOM   17745 C  CD1 . PHE IA 1  13  ? 121.599 94.409  104.403 1.00 109.87 ? 24   PHE n CD1 1 
ATOM   17746 C  CD2 . PHE IA 1  13  ? 122.098 92.319  105.429 1.00 110.34 ? 24   PHE n CD2 1 
ATOM   17747 C  CE1 . PHE IA 1  13  ? 122.411 95.053  105.312 1.00 110.12 ? 24   PHE n CE1 1 
ATOM   17748 C  CE2 . PHE IA 1  13  ? 122.906 92.960  106.344 1.00 107.58 ? 24   PHE n CE2 1 
ATOM   17749 C  CZ  . PHE IA 1  13  ? 123.067 94.328  106.283 1.00 108.04 ? 24   PHE n CZ  1 
ATOM   17750 N  N   . THR IA 1  14  ? 122.098 89.751  102.612 1.00 105.40 ? 25   THR n N   1 
ATOM   17751 C  CA  . THR IA 1  14  ? 123.195 88.793  102.682 1.00 108.11 ? 25   THR n CA  1 
ATOM   17752 C  C   . THR IA 1  14  ? 123.824 88.554  101.313 1.00 106.87 ? 25   THR n C   1 
ATOM   17753 O  O   . THR IA 1  14  ? 125.035 88.309  101.237 1.00 105.60 ? 25   THR n O   1 
ATOM   17754 C  CB  . THR IA 1  14  ? 122.741 87.465  103.301 1.00 110.82 ? 25   THR n CB  1 
ATOM   17755 O  OG1 . THR IA 1  14  ? 123.830 86.534  103.284 1.00 107.87 ? 25   THR n OG1 1 
ATOM   17756 C  CG2 . THR IA 1  14  ? 121.579 86.866  102.539 1.00 108.82 ? 25   THR n CG2 1 
ATOM   17757 N  N   . SER IA 1  15  ? 123.042 88.657  100.231 1.00 105.30 ? 26   SER n N   1 
ATOM   17758 C  CA  . SER IA 1  15  ? 123.618 88.588  98.894  1.00 106.13 ? 26   SER n CA  1 
ATOM   17759 C  C   . SER IA 1  15  ? 124.627 89.701  98.643  1.00 106.53 ? 26   SER n C   1 
ATOM   17760 O  O   . SER IA 1  15  ? 125.678 89.444  98.048  1.00 107.87 ? 26   SER n O   1 
ATOM   17761 C  CB  . SER IA 1  15  ? 122.513 88.649  97.838  1.00 105.80 ? 26   SER n CB  1 
ATOM   17762 O  OG  . SER IA 1  15  ? 121.952 87.368  97.609  1.00 107.32 ? 26   SER n OG  1 
ATOM   17763 N  N   . SER IA 1  16  ? 124.331 90.924  99.080  1.00 107.39 ? 27   SER n N   1 
ATOM   17764 C  CA  . SER IA 1  16  ? 125.252 92.045  98.948  1.00 109.15 ? 27   SER n CA  1 
ATOM   17765 C  C   . SER IA 1  16  ? 126.416 91.966  99.930  1.00 107.05 ? 27   SER n C   1 
ATOM   17766 O  O   . SER IA 1  16  ? 127.513 92.438  99.614  1.00 105.94 ? 27   SER n O   1 
ATOM   17767 C  CB  . SER IA 1  16  ? 124.506 93.367  99.130  1.00 106.24 ? 27   SER n CB  1 
ATOM   17768 O  OG  . SER IA 1  16  ? 124.124 93.548  100.481 1.00 106.30 ? 27   SER n OG  1 
ATOM   17769 N  N   . ILE IA 1  17  ? 126.207 91.383  101.109 1.00 106.37 ? 28   ILE n N   1 
ATOM   17770 C  CA  . ILE IA 1  17  ? 127.266 91.193  102.088 1.00 102.66 ? 28   ILE n CA  1 
ATOM   17771 C  C   . ILE IA 1  17  ? 128.301 90.181  101.612 1.00 101.37 ? 28   ILE n C   1 
ATOM   17772 O  O   . ILE IA 1  17  ? 129.498 90.362  101.842 1.00 101.61 ? 28   ILE n O   1 
ATOM   17773 C  CB  . ILE IA 1  17  ? 126.687 90.783  103.461 1.00 104.64 ? 28   ILE n CB  1 
ATOM   17774 C  CG1 . ILE IA 1  17  ? 125.861 91.923  104.053 1.00 102.76 ? 28   ILE n CG1 1 
ATOM   17775 C  CG2 . ILE IA 1  17  ? 127.787 90.360  104.428 1.00 103.32 ? 28   ILE n CG2 1 
ATOM   17776 C  CD1 . ILE IA 1  17  ? 125.054 91.510  105.258 1.00 103.17 ? 28   ILE n CD1 1 
ATOM   17777 N  N   . LEU IA 1  18  ? 127.860 89.105  100.956 1.00 103.14 ? 29   LEU n N   1 
ATOM   17778 C  CA  . LEU IA 1  18  ? 128.813 88.114  100.467 1.00 103.38 ? 29   LEU n CA  1 
ATOM   17779 C  C   . LEU IA 1  18  ? 129.765 88.724  99.443  1.00 105.90 ? 29   LEU n C   1 
ATOM   17780 O  O   . LEU IA 1  18  ? 130.975 88.468  99.477  1.00 107.83 ? 29   LEU n O   1 
ATOM   17781 C  CB  . LEU IA 1  18  ? 128.070 86.918  99.873  1.00 105.08 ? 29   LEU n CB  1 
ATOM   17782 C  CG  . LEU IA 1  18  ? 127.582 85.888  100.894 1.00 104.77 ? 29   LEU n CG  1 
ATOM   17783 C  CD1 . LEU IA 1  18  ? 126.741 84.815  100.220 1.00 105.82 ? 29   LEU n CD1 1 
ATOM   17784 C  CD2 . LEU IA 1  18  ? 128.755 85.270  101.640 1.00 100.44 ? 29   LEU n CD2 1 
ATOM   17785 N  N   . VAL IA 1  19  ? 129.238 89.548  98.534  1.00 99.95  ? 30   VAL n N   1 
ATOM   17786 C  CA  . VAL IA 1  19  ? 130.083 90.208  97.541  1.00 102.00 ? 30   VAL n CA  1 
ATOM   17787 C  C   . VAL IA 1  19  ? 131.048 91.174  98.218  1.00 103.24 ? 30   VAL n C   1 
ATOM   17788 O  O   . VAL IA 1  19  ? 132.226 91.261  97.848  1.00 103.82 ? 30   VAL n O   1 
ATOM   17789 C  CB  . VAL IA 1  19  ? 129.210 90.918  96.490  1.00 99.22  ? 30   VAL n CB  1 
ATOM   17790 C  CG1 . VAL IA 1  19  ? 130.054 91.837  95.620  1.00 98.14  ? 30   VAL n CG1 1 
ATOM   17791 C  CG2 . VAL IA 1  19  ? 128.474 89.897  95.637  1.00 101.15 ? 30   VAL n CG2 1 
ATOM   17792 N  N   . PHE IA 1  20  ? 130.563 91.919  99.214  1.00 99.90  ? 31   PHE n N   1 
ATOM   17793 C  CA  . PHE IA 1  20  ? 131.420 92.853  99.939  1.00 94.81  ? 31   PHE n CA  1 
ATOM   17794 C  C   . PHE IA 1  20  ? 132.569 92.125  100.625 1.00 93.97  ? 31   PHE n C   1 
ATOM   17795 O  O   . PHE IA 1  20  ? 133.727 92.555  100.554 1.00 97.47  ? 31   PHE n O   1 
ATOM   17796 C  CB  . PHE IA 1  20  ? 130.586 93.624  100.962 1.00 92.53  ? 31   PHE n CB  1 
ATOM   17797 C  CG  . PHE IA 1  20  ? 131.309 94.772  101.597 1.00 87.66  ? 31   PHE n CG  1 
ATOM   17798 C  CD1 . PHE IA 1  20  ? 131.430 95.982  100.941 1.00 91.67  ? 31   PHE n CD1 1 
ATOM   17799 C  CD2 . PHE IA 1  20  ? 131.863 94.642  102.859 1.00 95.18  ? 31   PHE n CD2 1 
ATOM   17800 C  CE1 . PHE IA 1  20  ? 132.091 97.040  101.530 1.00 95.81  ? 31   PHE n CE1 1 
ATOM   17801 C  CE2 . PHE IA 1  20  ? 132.527 95.696  103.451 1.00 98.09  ? 31   PHE n CE2 1 
ATOM   17802 C  CZ  . PHE IA 1  20  ? 132.641 96.895  102.785 1.00 93.63  ? 31   PHE n CZ  1 
ATOM   17803 N  N   . PHE IA 1  21  ? 132.264 91.011  101.293 1.00 98.06  ? 32   PHE n N   1 
ATOM   17804 C  CA  . PHE IA 1  21  ? 133.308 90.235  101.952 1.00 97.40  ? 32   PHE n CA  1 
ATOM   17805 C  C   . PHE IA 1  21  ? 134.279 89.635  100.947 1.00 99.57  ? 32   PHE n C   1 
ATOM   17806 O  O   . PHE IA 1  21  ? 135.483 89.588  101.213 1.00 102.92 ? 32   PHE n O   1 
ATOM   17807 C  CB  . PHE IA 1  21  ? 132.693 89.136  102.818 1.00 97.45  ? 32   PHE n CB  1 
ATOM   17808 C  CG  . PHE IA 1  21  ? 132.109 89.637  104.109 1.00 99.74  ? 32   PHE n CG  1 
ATOM   17809 C  CD1 . PHE IA 1  21  ? 132.283 90.953  104.500 1.00 96.85  ? 32   PHE n CD1 1 
ATOM   17810 C  CD2 . PHE IA 1  21  ? 131.395 88.787  104.935 1.00 101.30 ? 32   PHE n CD2 1 
ATOM   17811 C  CE1 . PHE IA 1  21  ? 131.748 91.414  105.686 1.00 97.29  ? 32   PHE n CE1 1 
ATOM   17812 C  CE2 . PHE IA 1  21  ? 130.859 89.242  106.123 1.00 98.83  ? 32   PHE n CE2 1 
ATOM   17813 C  CZ  . PHE IA 1  21  ? 131.036 90.557  106.499 1.00 98.30  ? 32   PHE n CZ  1 
ATOM   17814 N  N   . GLY IA 1  22  ? 133.786 89.171  99.797  1.00 100.22 ? 33   GLY n N   1 
ATOM   17815 C  CA  . GLY IA 1  22  ? 134.688 88.659  98.778  1.00 100.93 ? 33   GLY n CA  1 
ATOM   17816 C  C   . GLY IA 1  22  ? 135.635 89.721  98.253  1.00 103.40 ? 33   GLY n C   1 
ATOM   17817 O  O   . GLY IA 1  22  ? 136.832 89.471  98.081  1.00 106.36 ? 33   GLY n O   1 
ATOM   17818 N  N   . VAL IA 1  23  ? 135.115 90.924  98.000  1.00 92.32  ? 34   VAL n N   1 
ATOM   17819 C  CA  . VAL IA 1  23  ? 135.958 92.017  97.521  1.00 92.99  ? 34   VAL n CA  1 
ATOM   17820 C  C   . VAL IA 1  23  ? 136.989 92.397  98.575  1.00 93.32  ? 34   VAL n C   1 
ATOM   17821 O  O   . VAL IA 1  23  ? 138.168 92.616  98.264  1.00 94.33  ? 34   VAL n O   1 
ATOM   17822 C  CB  . VAL IA 1  23  ? 135.090 93.222  97.114  1.00 89.78  ? 34   VAL n CB  1 
ATOM   17823 C  CG1 . VAL IA 1  23  ? 135.960 94.434  96.833  1.00 90.62  ? 34   VAL n CG1 1 
ATOM   17824 C  CG2 . VAL IA 1  23  ? 134.250 92.878  95.896  1.00 93.11  ? 34   VAL n CG2 1 
ATOM   17825 N  N   . ALA IA 1  24  ? 136.565 92.480  99.840  1.00 89.10  ? 35   ALA n N   1 
ATOM   17826 C  CA  . ALA IA 1  24  ? 137.500 92.810  100.910 1.00 87.08  ? 35   ALA n CA  1 
ATOM   17827 C  C   . ALA IA 1  24  ? 138.579 91.744  101.050 1.00 88.34  ? 35   ALA n C   1 
ATOM   17828 O  O   . ALA IA 1  24  ? 139.755 92.065  101.255 1.00 90.95  ? 35   ALA n O   1 
ATOM   17829 C  CB  . ALA IA 1  24  ? 136.748 92.991  102.228 1.00 88.18  ? 35   ALA n CB  1 
ATOM   17830 N  N   . ALA IA 1  25  ? 138.198 90.469  100.943 1.00 88.18  ? 36   ALA n N   1 
ATOM   17831 C  CA  . ALA IA 1  25  ? 139.175 89.390  101.033 1.00 86.76  ? 36   ALA n CA  1 
ATOM   17832 C  C   . ALA IA 1  25  ? 140.166 89.441  99.879  1.00 91.55  ? 36   ALA n C   1 
ATOM   17833 O  O   . ALA IA 1  25  ? 141.367 89.232  100.079 1.00 96.33  ? 36   ALA n O   1 
ATOM   17834 C  CB  . ALA IA 1  25  ? 138.463 88.038  101.071 1.00 87.43  ? 36   ALA n CB  1 
ATOM   17835 N  N   . PHE IA 1  26  ? 139.685 89.715  98.664  1.00 92.35  ? 37   PHE n N   1 
ATOM   17836 C  CA  . PHE IA 1  26  ? 140.591 89.830  97.524  1.00 97.62  ? 37   PHE n CA  1 
ATOM   17837 C  C   . PHE IA 1  26  ? 141.560 90.993  97.705  1.00 97.61  ? 37   PHE n C   1 
ATOM   17838 O  O   . PHE IA 1  26  ? 142.762 90.861  97.436  1.00 95.75  ? 37   PHE n O   1 
ATOM   17839 C  CB  . PHE IA 1  26  ? 139.788 89.993  96.234  1.00 93.36  ? 37   PHE n CB  1 
ATOM   17840 C  CG  . PHE IA 1  26  ? 140.636 90.131  95.003  1.00 97.86  ? 37   PHE n CG  1 
ATOM   17841 C  CD1 . PHE IA 1  26  ? 141.442 89.088  94.578  1.00 97.84  ? 37   PHE n CD1 1 
ATOM   17842 C  CD2 . PHE IA 1  26  ? 140.625 91.305  94.268  1.00 95.73  ? 37   PHE n CD2 1 
ATOM   17843 C  CE1 . PHE IA 1  26  ? 142.222 89.213  93.445  1.00 95.24  ? 37   PHE n CE1 1 
ATOM   17844 C  CE2 . PHE IA 1  26  ? 141.402 91.436  93.134  1.00 97.19  ? 37   PHE n CE2 1 
ATOM   17845 C  CZ  . PHE IA 1  26  ? 142.202 90.389  92.722  1.00 95.39  ? 37   PHE n CZ  1 
ATOM   17846 N  N   . ALA IA 1  27  ? 141.055 92.140  98.169  1.00 84.71  ? 38   ALA n N   1 
ATOM   17847 C  CA  . ALA IA 1  27  ? 141.924 93.291  98.391  1.00 83.25  ? 38   ALA n CA  1 
ATOM   17848 C  C   . ALA IA 1  27  ? 142.964 93.000  99.465  1.00 88.22  ? 38   ALA n C   1 
ATOM   17849 O  O   . ALA IA 1  27  ? 144.141 93.352  99.313  1.00 93.56  ? 38   ALA n O   1 
ATOM   17850 C  CB  . ALA IA 1  27  ? 141.088 94.513  98.769  1.00 83.45  ? 38   ALA n CB  1 
ATOM   17851 N  N   . HIS IA 1  28  ? 142.551 92.353  100.556 1.00 86.28  ? 39   HIS n N   1 
ATOM   17852 C  CA  . HIS IA 1  28  ? 143.494 92.024  101.617 1.00 81.35  ? 39   HIS n CA  1 
ATOM   17853 C  C   . HIS IA 1  28  ? 144.519 91.000  101.155 1.00 82.27  ? 39   HIS n C   1 
ATOM   17854 O  O   . HIS IA 1  28  ? 145.683 91.069  101.558 1.00 87.58  ? 39   HIS n O   1 
ATOM   17855 C  CB  . HIS IA 1  28  ? 142.745 91.520  102.847 1.00 81.47  ? 39   HIS n CB  1 
ATOM   17856 C  CG  . HIS IA 1  28  ? 142.010 92.595  103.582 1.00 79.72  ? 39   HIS n CG  1 
ATOM   17857 N  ND1 . HIS IA 1  28  ? 140.825 93.129  103.124 1.00 83.41  ? 39   HIS n ND1 1 
ATOM   17858 C  CD2 . HIS IA 1  28  ? 142.294 93.243  104.735 1.00 79.86  ? 39   HIS n CD2 1 
ATOM   17859 C  CE1 . HIS IA 1  28  ? 140.408 94.056  103.966 1.00 85.55  ? 39   HIS n CE1 1 
ATOM   17860 N  NE2 . HIS IA 1  28  ? 141.281 94.146  104.952 1.00 81.50  ? 39   HIS n NE2 1 
ATOM   17861 N  N   . LEU IA 1  29  ? 144.114 90.052  100.308 1.00 82.73  ? 40   LEU n N   1 
ATOM   17862 C  CA  . LEU IA 1  29  ? 145.073 89.115  99.735  1.00 86.30  ? 40   LEU n CA  1 
ATOM   17863 C  C   . LEU IA 1  29  ? 146.103 89.845  98.883  1.00 87.83  ? 40   LEU n C   1 
ATOM   17864 O  O   . LEU IA 1  29  ? 147.306 89.573  98.974  1.00 88.41  ? 40   LEU n O   1 
ATOM   17865 C  CB  . LEU IA 1  29  ? 144.339 88.057  98.911  1.00 82.78  ? 40   LEU n CB  1 
ATOM   17866 C  CG  . LEU IA 1  29  ? 145.209 87.033  98.179  1.00 86.96  ? 40   LEU n CG  1 
ATOM   17867 C  CD1 . LEU IA 1  29  ? 146.003 86.198  99.171  1.00 86.25  ? 40   LEU n CD1 1 
ATOM   17868 C  CD2 . LEU IA 1  29  ? 144.355 86.145  97.289  1.00 87.77  ? 40   LEU n CD2 1 
ATOM   17869 N  N   . LEU IA 1  30  ? 145.646 90.786  98.052  1.00 88.61  ? 41   LEU n N   1 
ATOM   17870 C  CA  . LEU IA 1  30  ? 146.580 91.561  97.239  1.00 86.33  ? 41   LEU n CA  1 
ATOM   17871 C  C   . LEU IA 1  30  ? 147.548 92.346  98.114  1.00 88.44  ? 41   LEU n C   1 
ATOM   17872 O  O   . LEU IA 1  30  ? 148.755 92.390  97.839  1.00 91.69  ? 41   LEU n O   1 
ATOM   17873 C  CB  . LEU IA 1  30  ? 145.818 92.504  96.310  1.00 84.01  ? 41   LEU n CB  1 
ATOM   17874 C  CG  . LEU IA 1  30  ? 145.114 91.868  95.112  1.00 89.06  ? 41   LEU n CG  1 
ATOM   17875 C  CD1 . LEU IA 1  30  ? 144.433 92.935  94.272  1.00 87.50  ? 41   LEU n CD1 1 
ATOM   17876 C  CD2 . LEU IA 1  30  ? 146.100 91.073  94.276  1.00 90.30  ? 41   LEU n CD2 1 
ATOM   17877 N  N   . VAL IA 1  31  ? 147.039 92.963  99.182  1.00 89.60  ? 42   VAL n N   1 
ATOM   17878 C  CA  . VAL IA 1  31  ? 147.904 93.718  100.084 1.00 87.25  ? 42   VAL n CA  1 
ATOM   17879 C  C   . VAL IA 1  31  ? 148.895 92.790  100.775 1.00 88.85  ? 42   VAL n C   1 
ATOM   17880 O  O   . VAL IA 1  31  ? 150.045 93.165  101.030 1.00 89.79  ? 42   VAL n O   1 
ATOM   17881 C  CB  . VAL IA 1  31  ? 147.057 94.509  101.099 1.00 81.65  ? 42   VAL n CB  1 
ATOM   17882 C  CG1 . VAL IA 1  31  ? 147.946 95.205  102.114 1.00 79.17  ? 42   VAL n CG1 1 
ATOM   17883 C  CG2 . VAL IA 1  31  ? 146.193 95.522  100.380 1.00 85.42  ? 42   VAL n CG2 1 
ATOM   17884 N  N   . TRP IA 1  32  ? 148.467 91.566  101.093 1.00 83.57  ? 43   TRP n N   1 
ATOM   17885 C  CA  . TRP IA 1  32  ? 149.371 90.605  101.718 1.00 83.29  ? 43   TRP n CA  1 
ATOM   17886 C  C   . TRP IA 1  32  ? 150.499 90.206  100.775 1.00 89.58  ? 43   TRP n C   1 
ATOM   17887 O  O   . TRP IA 1  32  ? 151.656 90.100  101.198 1.00 90.62  ? 43   TRP n O   1 
ATOM   17888 C  CB  . TRP IA 1  32  ? 148.594 89.374  102.179 1.00 82.45  ? 43   TRP n CB  1 
ATOM   17889 C  CG  . TRP IA 1  32  ? 149.453 88.348  102.848 1.00 86.32  ? 43   TRP n CG  1 
ATOM   17890 C  CD1 . TRP IA 1  32  ? 150.098 87.304  102.253 1.00 86.47  ? 43   TRP n CD1 1 
ATOM   17891 C  CD2 . TRP IA 1  32  ? 149.772 88.274  104.242 1.00 88.78  ? 43   TRP n CD2 1 
ATOM   17892 N  NE1 . TRP IA 1  32  ? 150.794 86.581  103.191 1.00 89.69  ? 43   TRP n NE1 1 
ATOM   17893 C  CE2 . TRP IA 1  32  ? 150.611 87.157  104.420 1.00 91.08  ? 43   TRP n CE2 1 
ATOM   17894 C  CE3 . TRP IA 1  32  ? 149.428 89.043  105.357 1.00 87.96  ? 43   TRP n CE3 1 
ATOM   17895 C  CZ2 . TRP IA 1  32  ? 151.109 86.790  105.667 1.00 87.95  ? 43   TRP n CZ2 1 
ATOM   17896 C  CZ3 . TRP IA 1  32  ? 149.924 88.677  106.594 1.00 86.06  ? 43   TRP n CZ3 1 
ATOM   17897 C  CH2 . TRP IA 1  32  ? 150.755 87.562  106.739 1.00 85.24  ? 43   TRP n CH2 1 
ATOM   17898 N  N   . ILE IA 1  33  ? 150.186 89.967  99.498  1.00 82.74  ? 44   ILE n N   1 
ATOM   17899 C  CA  . ILE IA 1  33  ? 151.254 89.663  98.542  1.00 80.39  ? 44   ILE n CA  1 
ATOM   17900 C  C   . ILE IA 1  33  ? 152.171 90.865  98.367  1.00 83.36  ? 44   ILE n C   1 
ATOM   17901 O  O   . ILE IA 1  33  ? 153.384 90.714  98.179  1.00 88.66  ? 44   ILE n O   1 
ATOM   17902 C  CB  . ILE IA 1  33  ? 150.699 89.179  97.186  1.00 81.32  ? 44   ILE n CB  1 
ATOM   17903 C  CG1 . ILE IA 1  33  ? 149.413 88.361  97.323  1.00 82.33  ? 44   ILE n CG1 1 
ATOM   17904 C  CG2 . ILE IA 1  33  ? 151.754 88.372  96.442  1.00 82.50  ? 44   ILE n CG2 1 
ATOM   17905 C  CD1 . ILE IA 1  33  ? 149.476 87.228  98.344  1.00 84.33  ? 44   ILE n CD1 1 
ATOM   17906 N  N   . TRP IA 1  34  ? 151.611 92.075  98.415  1.00 79.07  ? 45   TRP n N   1 
ATOM   17907 C  CA  . TRP IA 1  34  ? 152.444 93.270  98.320  1.00 79.44  ? 45   TRP n CA  1 
ATOM   17908 C  C   . TRP IA 1  34  ? 153.416 93.350  99.492  1.00 82.44  ? 45   TRP n C   1 
ATOM   17909 O  O   . TRP IA 1  34  ? 154.637 93.298  99.311  1.00 84.97  ? 45   TRP n O   1 
ATOM   17910 C  CB  . TRP IA 1  34  ? 151.566 94.520  98.255  1.00 80.97  ? 45   TRP n CB  1 
ATOM   17911 C  CG  . TRP IA 1  34  ? 152.340 95.797  98.368  1.00 83.49  ? 45   TRP n CG  1 
ATOM   17912 C  CD1 . TRP IA 1  34  ? 153.424 96.163  97.626  1.00 84.85  ? 45   TRP n CD1 1 
ATOM   17913 C  CD2 . TRP IA 1  34  ? 152.083 96.882  99.265  1.00 83.28  ? 45   TRP n CD2 1 
ATOM   17914 N  NE1 . TRP IA 1  34  ? 153.862 97.406  98.010  1.00 83.14  ? 45   TRP n NE1 1 
ATOM   17915 C  CE2 . TRP IA 1  34  ? 153.055 97.869  99.014  1.00 83.04  ? 45   TRP n CE2 1 
ATOM   17916 C  CE3 . TRP IA 1  34  ? 151.128 97.114  100.259 1.00 80.52  ? 45   TRP n CE3 1 
ATOM   17917 C  CZ2 . TRP IA 1  34  ? 153.099 99.068  99.719  1.00 84.02  ? 45   TRP n CZ2 1 
ATOM   17918 C  CZ3 . TRP IA 1  34  ? 151.174 98.305  100.957 1.00 74.47  ? 45   TRP n CZ3 1 
ATOM   17919 C  CH2 . TRP IA 1  34  ? 152.153 99.266  100.684 1.00 79.60  ? 45   TRP n CH2 1 
ATOM   17920 N  N   . ARG IA 1  35  ? 152.885 93.465  100.707 1.00 81.42  ? 46   ARG n N   1 
ATOM   17921 C  CA  . ARG IA 1  35  ? 153.671 93.532  101.933 1.00 78.12  ? 46   ARG n CA  1 
ATOM   17922 C  C   . ARG IA 1  35  ? 152.896 92.896  103.079 1.00 81.69  ? 46   ARG n C   1 
ATOM   17923 O  O   . ARG IA 1  35  ? 151.889 93.457  103.531 1.00 81.39  ? 46   ARG n O   1 
ATOM   17924 C  CB  . ARG IA 1  35  ? 154.022 94.980  102.278 1.00 78.48  ? 46   ARG n CB  1 
ATOM   17925 C  CG  . ARG IA 1  35  ? 155.204 95.545  101.513 1.00 83.45  ? 46   ARG n CG  1 
ATOM   17926 C  CD  . ARG IA 1  35  ? 155.466 96.986  101.910 1.00 83.61  ? 46   ARG n CD  1 
ATOM   17927 N  NE  . ARG IA 1  35  ? 156.513 97.598  101.102 1.00 83.21  ? 46   ARG n NE  1 
ATOM   17928 C  CZ  . ARG IA 1  35  ? 156.953 98.838  101.265 1.00 80.65  ? 46   ARG n CZ  1 
ATOM   17929 N  NH1 . ARG IA 1  35  ? 156.451 99.632  102.196 1.00 77.27  ? 46   ARG n NH1 1 
ATOM   17930 N  NH2 . ARG IA 1  35  ? 157.920 99.293  100.474 1.00 86.32  ? 46   ARG n NH2 1 
ATOM   17931 N  N   . PRO IA 1  36  ? 153.320 91.732  103.570 1.00 87.23  ? 47   PRO n N   1 
ATOM   17932 C  CA  . PRO IA 1  36  ? 152.629 91.121  104.711 1.00 81.57  ? 47   PRO n CA  1 
ATOM   17933 C  C   . PRO IA 1  36  ? 152.724 91.999  105.949 1.00 83.81  ? 47   PRO n C   1 
ATOM   17934 O  O   . PRO IA 1  36  ? 153.715 92.698  106.168 1.00 86.23  ? 47   PRO n O   1 
ATOM   17935 C  CB  . PRO IA 1  36  ? 153.368 89.792  104.907 1.00 81.45  ? 47   PRO n CB  1 
ATOM   17936 C  CG  . PRO IA 1  36  ? 154.702 90.003  104.274 1.00 86.01  ? 47   PRO n CG  1 
ATOM   17937 C  CD  . PRO IA 1  36  ? 154.464 90.924  103.117 1.00 86.66  ? 47   PRO n CD  1 
ATOM   17938 N  N   . TRP IA 1  37  ? 151.671 91.958  106.763 1.00 80.97  ? 48   TRP n N   1 
ATOM   17939 C  CA  . TRP IA 1  37  ? 151.570 92.803  107.943 1.00 80.19  ? 48   TRP n CA  1 
ATOM   17940 C  C   . TRP IA 1  37  ? 151.784 92.054  109.250 1.00 85.55  ? 48   TRP n C   1 
ATOM   17941 O  O   . TRP IA 1  37  ? 151.579 92.637  110.319 1.00 90.44  ? 48   TRP n O   1 
ATOM   17942 C  CB  . TRP IA 1  37  ? 150.209 93.507  107.973 1.00 80.45  ? 48   TRP n CB  1 
ATOM   17943 C  CG  . TRP IA 1  37  ? 149.035 92.584  107.924 1.00 85.06  ? 48   TRP n CG  1 
ATOM   17944 C  CD1 . TRP IA 1  37  ? 148.500 91.882  108.963 1.00 87.16  ? 48   TRP n CD1 1 
ATOM   17945 C  CD2 . TRP IA 1  37  ? 148.231 92.281  106.779 1.00 80.44  ? 48   TRP n CD2 1 
ATOM   17946 N  NE1 . TRP IA 1  37  ? 147.418 91.152  108.534 1.00 86.43  ? 48   TRP n NE1 1 
ATOM   17947 C  CE2 . TRP IA 1  37  ? 147.233 91.380  107.196 1.00 80.26  ? 48   TRP n CE2 1 
ATOM   17948 C  CE3 . TRP IA 1  37  ? 148.263 92.678  105.440 1.00 80.07  ? 48   TRP n CE3 1 
ATOM   17949 C  CZ2 . TRP IA 1  37  ? 146.276 90.872  106.324 1.00 83.26  ? 48   TRP n CZ2 1 
ATOM   17950 C  CZ3 . TRP IA 1  37  ? 147.312 92.174  104.577 1.00 81.86  ? 48   TRP n CZ3 1 
ATOM   17951 C  CH2 . TRP IA 1  37  ? 146.332 91.280  105.021 1.00 84.87  ? 48   TRP n CH2 1 
ATOM   17952 N  N   . VAL IA 1  38  ? 152.190 90.789  109.201 1.00 88.17  ? 49   VAL n N   1 
ATOM   17953 C  CA  . VAL IA 1  38  ? 152.470 90.006  110.401 1.00 84.30  ? 49   VAL n CA  1 
ATOM   17954 C  C   . VAL IA 1  38  ? 153.985 89.844  110.504 1.00 84.00  ? 49   VAL n C   1 
ATOM   17955 O  O   . VAL IA 1  38  ? 154.570 89.085  109.713 1.00 83.17  ? 49   VAL n O   1 
ATOM   17956 C  CB  . VAL IA 1  38  ? 151.764 88.646  110.367 1.00 82.98  ? 49   VAL n CB  1 
ATOM   17957 C  CG1 . VAL IA 1  38  ? 152.193 87.800  111.551 1.00 81.94  ? 49   VAL n CG1 1 
ATOM   17958 C  CG2 . VAL IA 1  38  ? 150.258 88.836  110.367 1.00 82.93  ? 49   VAL n CG2 1 
ATOM   17959 N  N   . PRO IA 1  39  ? 154.651 90.525  111.433 1.00 87.04  ? 50   PRO n N   1 
ATOM   17960 C  CA  . PRO IA 1  39  ? 156.110 90.407  111.529 1.00 87.15  ? 50   PRO n CA  1 
ATOM   17961 C  C   . PRO IA 1  39  ? 156.539 89.025  111.991 1.00 91.86  ? 50   PRO n C   1 
ATOM   17962 O  O   . PRO IA 1  39  ? 155.810 88.320  112.692 1.00 91.46  ? 50   PRO n O   1 
ATOM   17963 C  CB  . PRO IA 1  39  ? 156.486 91.477  112.560 1.00 88.40  ? 50   PRO n CB  1 
ATOM   17964 C  CG  . PRO IA 1  39  ? 155.247 91.693  113.355 1.00 87.29  ? 50   PRO n CG  1 
ATOM   17965 C  CD  . PRO IA 1  39  ? 154.102 91.476  112.412 1.00 89.01  ? 50   PRO n CD  1 
ATOM   17966 N  N   . GLY IA 1  40  ? 157.747 88.644  111.584 1.00 100.59 ? 51   GLY n N   1 
ATOM   17967 C  CA  . GLY IA 1  40  ? 158.323 87.384  111.981 1.00 99.59  ? 51   GLY n CA  1 
ATOM   17968 C  C   . GLY IA 1  40  ? 159.012 87.480  113.326 1.00 99.03  ? 51   GLY n C   1 
ATOM   17969 O  O   . GLY IA 1  40  ? 158.858 88.462  114.058 1.00 103.63 ? 51   GLY n O   1 
ATOM   17970 N  N   . PRO IA 1  41  ? 159.781 86.448  113.683 1.00 105.33 ? 52   PRO n N   1 
ATOM   17971 C  CA  . PRO IA 1  41  ? 160.493 86.464  114.969 1.00 106.72 ? 52   PRO n CA  1 
ATOM   17972 C  C   . PRO IA 1  41  ? 161.446 87.641  115.103 1.00 107.29 ? 52   PRO n C   1 
ATOM   17973 O  O   . PRO IA 1  41  ? 161.349 88.421  116.056 1.00 108.95 ? 52   PRO n O   1 
ATOM   17974 C  CB  . PRO IA 1  41  ? 161.251 85.130  114.965 1.00 109.12 ? 52   PRO n CB  1 
ATOM   17975 C  CG  . PRO IA 1  41  ? 160.483 84.261  114.026 1.00 109.42 ? 52   PRO n CG  1 
ATOM   17976 C  CD  . PRO IA 1  41  ? 159.970 85.180  112.960 1.00 109.37 ? 52   PRO n CD  1 
ATOM   17977 N  N   . ASN IA 1  42  ? 162.370 87.780  114.151 1.00 107.93 ? 53   ASN n N   1 
ATOM   17978 C  CA  . ASN IA 1  42  ? 163.328 88.878  114.202 1.00 110.72 ? 53   ASN n CA  1 
ATOM   17979 C  C   . ASN IA 1  42  ? 162.692 90.218  113.859 1.00 110.50 ? 53   ASN n C   1 
ATOM   17980 O  O   . ASN IA 1  42  ? 163.227 91.263  114.246 1.00 110.97 ? 53   ASN n O   1 
ATOM   17981 C  CB  . ASN IA 1  42  ? 164.501 88.593  113.261 1.00 109.89 ? 53   ASN n CB  1 
ATOM   17982 C  CG  . ASN IA 1  42  ? 164.054 88.280  111.843 1.00 113.26 ? 53   ASN n CG  1 
ATOM   17983 O  OD1 . ASN IA 1  42  ? 163.287 89.029  111.238 1.00 114.32 ? 53   ASN n OD1 1 
ATOM   17984 N  ND2 . ASN IA 1  42  ? 164.536 87.165  111.306 1.00 109.43 ? 53   ASN n ND2 1 
ATOM   17985 N  N   . GLY IA 1  43  ? 161.568 90.214  113.144 1.00 99.00  ? 54   GLY n N   1 
ATOM   17986 C  CA  . GLY IA 1  43  ? 160.889 91.413  112.714 1.00 97.68  ? 54   GLY n CA  1 
ATOM   17987 C  C   . GLY IA 1  43  ? 160.571 91.332  111.239 1.00 95.98  ? 54   GLY n C   1 
ATOM   17988 O  O   . GLY IA 1  43  ? 160.366 90.246  110.686 1.00 95.51  ? 54   GLY n O   1 
ATOM   17989 N  N   . TYR IA 1  44  ? 160.526 92.493  110.595 1.00 87.98  ? 55   TYR n N   1 
ATOM   17990 C  CA  . TYR IA 1  44  ? 160.300 92.553  109.156 1.00 87.98  ? 55   TYR n CA  1 
ATOM   17991 C  C   . TYR IA 1  44  ? 161.606 92.373  108.390 1.00 87.35  ? 55   TYR n C   1 
ATOM   17992 O  O   . TYR IA 1  44  ? 161.929 91.272  107.946 1.00 88.76  ? 55   TYR n O   1 
ATOM   17993 C  CB  . TYR IA 1  44  ? 159.641 93.877  108.765 1.00 85.30  ? 55   TYR n CB  1 
ATOM   17994 C  CG  . TYR IA 1  44  ? 158.183 93.979  109.146 1.00 87.25  ? 55   TYR n CG  1 
ATOM   17995 C  CD1 . TYR IA 1  44  ? 157.274 93.006  108.755 1.00 85.52  ? 55   TYR n CD1 1 
ATOM   17996 C  CD2 . TYR IA 1  44  ? 157.712 95.054  109.886 1.00 89.65  ? 55   TYR n CD2 1 
ATOM   17997 C  CE1 . TYR IA 1  44  ? 155.940 93.097  109.097 1.00 83.39  ? 55   TYR n CE1 1 
ATOM   17998 C  CE2 . TYR IA 1  44  ? 156.380 95.152  110.231 1.00 86.73  ? 55   TYR n CE2 1 
ATOM   17999 C  CZ  . TYR IA 1  44  ? 155.500 94.172  109.835 1.00 81.84  ? 55   TYR n CZ  1 
ATOM   18000 O  OH  . TYR IA 1  44  ? 154.172 94.269  110.179 1.00 80.25  ? 55   TYR n OH  1 
HETATM 18001 C  C4  . 07D JA 6  .   ? 133.985 100.070 93.257  1.00 79.14  ? 1001 07D 1 C4  1 
HETATM 18002 C  C5  . 07D JA 6  .   ? 136.516 100.326 93.377  1.00 79.24  ? 1001 07D 1 C5  1 
HETATM 18003 C  C6  . 07D JA 6  .   ? 136.472 98.805  93.606  1.00 80.32  ? 1001 07D 1 C6  1 
HETATM 18004 C  C7  . 07D JA 6  .   ? 137.848 98.230  93.775  1.00 80.87  ? 1001 07D 1 C7  1 
HETATM 18005 C  C8  . 07D JA 6  .   ? 138.430 97.832  94.900  1.00 79.05  ? 1001 07D 1 C8  1 
HETATM 18006 C  C10 . 07D JA 6  .   ? 139.830 97.268  94.892  1.00 77.75  ? 1001 07D 1 C10 1 
HETATM 18007 C  C13 . 07D JA 6  .   ? 143.080 97.352  96.746  1.00 77.05  ? 1001 07D 1 C13 1 
HETATM 18008 C  C15 . 07D JA 6  .   ? 144.319 96.490  96.726  1.00 71.98  ? 1001 07D 1 C15 1 
HETATM 18009 C  C17 . 07D JA 6  .   ? 146.770 96.539  96.177  1.00 83.49  ? 1001 07D 1 C17 1 
HETATM 18010 C  C20 . 07D JA 6  .   ? 149.118 95.859  95.756  1.00 79.32  ? 1001 07D 1 C20 1 
HETATM 18011 C  C1  . 07D JA 6  .   ? 134.984 103.355 92.729  1.00 83.80  ? 1001 07D 1 C1  1 
HETATM 18012 C  C11 . 07D JA 6  .   ? 140.628 97.645  96.151  1.00 76.50  ? 1001 07D 1 C11 1 
HETATM 18013 C  C12 . 07D JA 6  .   ? 141.944 96.926  96.207  1.00 81.17  ? 1001 07D 1 C12 1 
HETATM 18014 C  C14 . 07D JA 6  .   ? 143.236 98.691  97.409  1.00 77.43  ? 1001 07D 1 C14 1 
HETATM 18015 C  C16 . 07D JA 6  .   ? 145.624 97.302  96.773  1.00 75.45  ? 1001 07D 1 C16 1 
HETATM 18016 C  C18 . 07D JA 6  .   ? 148.063 96.690  96.424  1.00 85.46  ? 1001 07D 1 C18 1 
HETATM 18017 C  C19 . 07D JA 6  .   ? 148.588 97.706  97.393  1.00 79.66  ? 1001 07D 1 C19 1 
HETATM 18018 C  C2  . 07D JA 6  .   ? 135.046 102.276 93.750  1.00 81.98  ? 1001 07D 1 C2  1 
HETATM 18019 C  C3  . 07D JA 6  .   ? 135.159 100.981 93.481  1.00 82.59  ? 1001 07D 1 C3  1 
HETATM 18020 C  C9  . 07D JA 6  .   ? 137.773 97.903  96.249  1.00 74.88  ? 1001 07D 1 C9  1 
HETATM 18021 N  NB  . 07D JA 6  .   ? 141.697 104.561 94.094  1.00 75.89  ? 1001 07D 1 NB  1 
HETATM 18022 N  ND  . 07D JA 6  .   ? 141.522 108.321 92.824  1.00 81.97  ? 1001 07D 1 ND  1 
HETATM 18023 C  C1A . 07D JA 6  .   ? 138.739 107.327 93.382  1.00 78.05  ? 1001 07D 1 C1A 1 
HETATM 18024 C  C1B . 07D JA 6  .   ? 140.752 103.793 94.564  1.00 75.30  ? 1001 07D 1 C1B 1 
HETATM 18025 C  C1C . 07D JA 6  .   ? 144.421 105.811 94.271  1.00 74.58  ? 1001 07D 1 C1C 1 
HETATM 18026 C  C1D . 07D JA 6  .   ? 142.558 109.312 92.773  1.00 80.58  ? 1001 07D 1 C1D 1 
HETATM 18027 C  C2A . 07D JA 6  .   ? 137.450 106.750 93.363  1.00 76.88  ? 1001 07D 1 C2A 1 
HETATM 18028 C  C2B . 07D JA 6  .   ? 141.272 102.479 94.749  1.00 74.05  ? 1001 07D 1 C2B 1 
HETATM 18029 C  C2C . 07D JA 6  .   ? 145.722 106.345 94.223  1.00 79.43  ? 1001 07D 1 C2C 1 
HETATM 18030 C  C2D . 07D JA 6  .   ? 141.958 110.602 92.836  1.00 72.83  ? 1001 07D 1 C2D 1 
HETATM 18031 C  C3A . 07D JA 6  .   ? 137.635 105.772 94.308  1.00 75.50  ? 1001 07D 1 C3A 1 
HETATM 18032 C  C3B . 07D JA 6  .   ? 142.620 102.547 94.438  1.00 77.72  ? 1001 07D 1 C3B 1 
HETATM 18033 C  C3C . 07D JA 6  .   ? 145.694 107.339 93.271  1.00 73.34  ? 1001 07D 1 C3C 1 
HETATM 18034 C  C3D . 07D JA 6  .   ? 140.613 110.367 92.979  1.00 74.15  ? 1001 07D 1 C3D 1 
HETATM 18035 C  C4A . 07D JA 6  .   ? 138.932 105.327 94.088  1.00 77.18  ? 1001 07D 1 C4A 1 
HETATM 18036 C  C4B . 07D JA 6  .   ? 142.861 103.949 94.509  1.00 78.99  ? 1001 07D 1 C4B 1 
HETATM 18037 C  C4C . 07D JA 6  .   ? 144.372 107.706 93.111  1.00 73.02  ? 1001 07D 1 C4C 1 
HETATM 18038 C  C4D . 07D JA 6  .   ? 140.370 108.986 92.755  1.00 73.32  ? 1001 07D 1 C4D 1 
HETATM 18039 C  CAA . 07D JA 6  .   ? 136.245 107.055 92.515  1.00 79.22  ? 1001 07D 1 CAA 1 
HETATM 18040 C  CAB . 07D JA 6  .   ? 143.582 101.504 94.080  1.00 81.98  ? 1001 07D 1 CAB 1 
HETATM 18041 C  CAC . 07D JA 6  .   ? 146.852 107.861 92.466  1.00 73.63  ? 1001 07D 1 CAC 1 
HETATM 18042 C  CAD . 07D JA 6  .   ? 139.349 111.012 93.286  1.00 80.77  ? 1001 07D 1 CAD 1 
HETATM 18043 C  CBA . 07D JA 6  .   ? 135.471 105.820 92.091  1.00 79.49  ? 1001 07D 1 CBA 1 
HETATM 18044 C  CBB . 07D JA 6  .   ? 144.706 101.164 95.010  1.00 75.21  ? 1001 07D 1 CBB 1 
HETATM 18045 C  CBC . 07D JA 6  .   ? 147.755 108.779 93.246  1.00 77.02  ? 1001 07D 1 CBC 1 
HETATM 18046 C  CBD . 07D JA 6  .   ? 138.406 109.913 93.792  1.00 74.48  ? 1001 07D 1 CBD 1 
HETATM 18047 C  CED . 07D JA 6  .   ? 134.723 110.267 93.903  1.00 75.90  ? 1001 07D 1 CED 1 
HETATM 18048 C  CGA . 07D JA 6  .   ? 134.222 105.620 92.901  1.00 88.61  ? 1001 07D 1 CGA 1 
HETATM 18049 C  CGD . 07D JA 6  .   ? 136.987 110.126 93.277  1.00 77.33  ? 1001 07D 1 CGD 1 
HETATM 18050 C  CHA . 07D JA 6  .   ? 139.100 108.628 93.315  1.00 74.23  ? 1001 07D 1 CHA 1 
HETATM 18051 C  CHB . 07D JA 6  .   ? 139.390 104.071 94.373  1.00 78.61  ? 1001 07D 1 CHB 1 
HETATM 18052 C  CHC . 07D JA 6  .   ? 143.955 104.665 94.927  1.00 79.00  ? 1001 07D 1 CHC 1 
HETATM 18053 C  CHD . 07D JA 6  .   ? 143.880 108.944 92.667  1.00 79.65  ? 1001 07D 1 CHD 1 
HETATM 18054 C  CMA . 07D JA 6  .   ? 136.679 105.312 95.367  1.00 73.37  ? 1001 07D 1 CMA 1 
HETATM 18055 C  CMB . 07D JA 6  .   ? 140.482 101.287 95.199  1.00 77.41  ? 1001 07D 1 CMB 1 
HETATM 18056 C  CMC . 07D JA 6  .   ? 146.890 105.934 95.067  1.00 82.22  ? 1001 07D 1 CMC 1 
HETATM 18057 C  CMD . 07D JA 6  .   ? 142.686 111.909 92.754  1.00 71.49  ? 1001 07D 1 CMD 1 
HETATM 18058 N  NA  . 07D JA 6  .   ? 139.641 106.338 93.515  1.00 77.27  ? 1001 07D 1 NA  1 
HETATM 18059 N  NC  . 07D JA 6  .   ? 143.566 106.627 93.487  1.00 71.42  ? 1001 07D 1 NC  1 
HETATM 18060 O  O1A . 07D JA 6  .   ? 133.490 106.510 93.242  1.00 88.94  ? 1001 07D 1 O1A 1 
HETATM 18061 O  O1D . 07D JA 6  .   ? 136.695 110.308 92.128  1.00 90.30  ? 1001 07D 1 O1D 1 
HETATM 18062 O  O2A . 07D JA 6  .   ? 134.013 104.333 93.204  1.00 92.85  ? 1001 07D 1 O2A 1 
HETATM 18063 O  O2D . 07D JA 6  .   ? 136.108 110.079 94.274  1.00 66.12  ? 1001 07D 1 O2D 1 
HETATM 18064 O  OBB . 07D JA 6  .   ? 143.476 100.904 93.014  1.00 83.20  ? 1001 07D 1 OBB 1 
HETATM 18065 O  OBD . 07D JA 6  .   ? 139.047 112.188 93.176  1.00 85.64  ? 1001 07D 1 OBD 1 
HETATM 18066 MG MG  . 07D JA 6  .   ? 141.614 106.257 92.956  1.00 87.30  ? 1001 07D 1 MG  1 
HETATM 18067 C  C1M . CRT KA 7  .   ? 111.166 112.346 88.048  1.00 93.29  ? 1002 CRT 1 C1M 1 
HETATM 18068 O  O1  . CRT KA 7  .   ? 112.347 111.746 87.582  1.00 99.74  ? 1002 CRT 1 O1  1 
HETATM 18069 C  C1  . CRT KA 7  .   ? 112.392 110.327 87.588  1.00 97.09  ? 1002 CRT 1 C1  1 
HETATM 18070 C  C2  . CRT KA 7  .   ? 112.432 109.753 89.001  1.00 92.21  ? 1002 CRT 1 C2  1 
HETATM 18071 C  C3  . CRT KA 7  .   ? 111.164 109.770 86.872  1.00 90.58  ? 1002 CRT 1 C3  1 
HETATM 18072 C  C4  . CRT KA 7  .   ? 113.665 109.994 86.782  1.00 93.43  ? 1002 CRT 1 C4  1 
HETATM 18073 C  C5  . CRT KA 7  .   ? 114.932 110.646 87.234  1.00 91.53  ? 1002 CRT 1 C5  1 
HETATM 18074 C  C6  . CRT KA 7  .   ? 116.150 110.138 86.997  1.00 91.21  ? 1002 CRT 1 C6  1 
HETATM 18075 C  C7  . CRT KA 7  .   ? 117.419 110.722 87.413  1.00 93.84  ? 1002 CRT 1 C7  1 
HETATM 18076 C  C8  . CRT KA 7  .   ? 117.411 112.149 87.874  1.00 94.44  ? 1002 CRT 1 C8  1 
HETATM 18077 C  C9  . CRT KA 7  .   ? 118.527 109.938 87.367  1.00 92.06  ? 1002 CRT 1 C9  1 
HETATM 18078 C  C10 . CRT KA 7  .   ? 119.870 110.303 87.734  1.00 91.00  ? 1002 CRT 1 C10 1 
HETATM 18079 C  C11 . CRT KA 7  .   ? 120.893 109.423 87.859  1.00 90.46  ? 1002 CRT 1 C11 1 
HETATM 18080 C  C12 . CRT KA 7  .   ? 122.253 109.765 88.232  1.00 89.91  ? 1002 CRT 1 C12 1 
HETATM 18081 C  C13 . CRT KA 7  .   ? 122.711 111.177 88.021  1.00 87.73  ? 1002 CRT 1 C13 1 
HETATM 18082 C  C14 . CRT KA 7  .   ? 123.053 108.797 88.763  1.00 94.43  ? 1002 CRT 1 C14 1 
HETATM 18083 C  C15 . CRT KA 7  .   ? 124.417 108.931 89.206  1.00 91.64  ? 1002 CRT 1 C15 1 
HETATM 18084 C  C16 . CRT KA 7  .   ? 125.069 107.964 89.901  1.00 92.81  ? 1002 CRT 1 C16 1 
HETATM 18085 C  C17 . CRT KA 7  .   ? 126.428 108.013 90.399  1.00 90.72  ? 1002 CRT 1 C17 1 
HETATM 18086 C  C18 . CRT KA 7  .   ? 127.358 109.052 89.849  1.00 87.81  ? 1002 CRT 1 C18 1 
HETATM 18087 C  C19 . CRT KA 7  .   ? 126.787 107.112 91.359  1.00 90.01  ? 1002 CRT 1 C19 1 
HETATM 18088 C  C20 . CRT KA 7  .   ? 128.065 106.994 91.999  1.00 90.90  ? 1002 CRT 1 C20 1 
HETATM 18089 C  C21 . CRT KA 7  .   ? 128.345 106.264 93.114  1.00 90.98  ? 1002 CRT 1 C21 1 
HETATM 18090 C  C22 . CRT KA 7  .   ? 129.614 106.155 93.770  1.00 93.28  ? 1002 CRT 1 C22 1 
HETATM 18091 C  C23 . CRT KA 7  .   ? 129.811 105.610 95.003  1.00 91.05  ? 1002 CRT 1 C23 1 
HETATM 18092 C  C24 . CRT KA 7  .   ? 128.666 105.052 95.802  1.00 88.47  ? 1002 CRT 1 C24 1 
HETATM 18093 C  C25 . CRT KA 7  .   ? 131.154 105.594 95.529  1.00 85.88  ? 1002 CRT 1 C25 1 
HETATM 18094 C  C26 . CRT KA 7  .   ? 131.533 105.260 96.786  1.00 88.55  ? 1002 CRT 1 C26 1 
HETATM 18095 C  C27 . CRT KA 7  .   ? 132.902 105.293 97.214  1.00 90.95  ? 1002 CRT 1 C27 1 
HETATM 18096 C  C28 . CRT KA 7  .   ? 133.385 105.054 98.464  1.00 91.72  ? 1002 CRT 1 C28 1 
HETATM 18097 C  C29 . CRT KA 7  .   ? 132.521 104.694 99.636  1.00 84.99  ? 1002 CRT 1 C29 1 
HETATM 18098 C  C30 . CRT KA 7  .   ? 134.811 105.155 98.676  1.00 91.85  ? 1002 CRT 1 C30 1 
HETATM 18099 C  C31 . CRT KA 7  .   ? 135.420 105.287 99.877  1.00 86.93  ? 1002 CRT 1 C31 1 
HETATM 18100 C  C32 . CRT KA 7  .   ? 136.847 105.387 100.023 1.00 86.31  ? 1002 CRT 1 C32 1 
HETATM 18101 C  C33 . CRT KA 7  .   ? 137.565 105.345 101.172 1.00 84.28  ? 1002 CRT 1 C33 1 
HETATM 18102 C  C34 . CRT KA 7  .   ? 136.964 105.172 102.533 1.00 87.11  ? 1002 CRT 1 C34 1 
HETATM 18103 C  C35 . CRT KA 7  .   ? 139.012 105.467 101.083 1.00 83.35  ? 1002 CRT 1 C35 1 
HETATM 18104 C  C36 . CRT KA 7  .   ? 139.706 106.606 100.978 1.00 84.71  ? 1002 CRT 1 C36 1 
HETATM 18105 C  C37 . CRT KA 7  .   ? 141.195 106.655 100.887 1.00 88.76  ? 1002 CRT 1 C37 1 
HETATM 18106 C  C38 . CRT KA 7  .   ? 141.859 107.850 101.587 1.00 86.80  ? 1002 CRT 1 C38 1 
HETATM 18107 C  C39 . CRT KA 7  .   ? 143.290 108.043 101.083 1.00 85.60  ? 1002 CRT 1 C39 1 
HETATM 18108 C  C40 . CRT KA 7  .   ? 141.039 109.108 101.304 1.00 87.05  ? 1002 CRT 1 C40 1 
HETATM 18109 O  O2  . CRT KA 7  .   ? 141.834 107.516 102.965 1.00 91.29  ? 1002 CRT 1 O2  1 
HETATM 18110 C  C2M . CRT KA 7  .   ? 142.532 108.368 103.835 1.00 88.14  ? 1002 CRT 1 C2M 1 
HETATM 18111 C  C4  . 07D LA 6  .   ? 129.023 129.186 85.995  1.00 79.79  ? 1001 07D 2 C4  1 
HETATM 18112 C  C5  . 07D LA 6  .   ? 127.800 130.927 87.392  1.00 81.93  ? 1001 07D 2 C5  1 
HETATM 18113 C  C6  . 07D LA 6  .   ? 127.874 132.462 87.338  1.00 83.36  ? 1001 07D 2 C6  1 
HETATM 18114 C  C7  . 07D LA 6  .   ? 126.779 133.044 86.492  1.00 82.32  ? 1001 07D 2 C7  1 
HETATM 18115 C  C8  . 07D LA 6  .   ? 125.904 133.985 86.827  1.00 83.48  ? 1001 07D 2 C8  1 
HETATM 18116 C  C10 . 07D LA 6  .   ? 124.858 134.458 85.845  1.00 83.27  ? 1001 07D 2 C10 1 
HETATM 18117 C  C13 . 07D LA 6  .   ? 121.871 135.780 87.612  1.00 83.84  ? 1001 07D 2 C13 1 
HETATM 18118 C  C15 . 07D LA 6  .   ? 120.447 135.306 87.779  1.00 79.13  ? 1001 07D 2 C15 1 
HETATM 18119 C  C17 . 07D LA 6  .   ? 120.901 132.927 88.456  1.00 84.22  ? 1001 07D 2 C17 1 
HETATM 18120 C  C20 . 07D LA 6  .   ? 122.458 130.996 88.448  1.00 78.52  ? 1001 07D 2 C20 1 
HETATM 18121 C  C1  . 07D LA 6  .   ? 131.457 129.780 87.755  1.00 71.12  ? 1001 07D 2 C1  1 
HETATM 18122 C  C11 . 07D LA 6  .   ? 124.058 135.684 86.320  1.00 82.73  ? 1001 07D 2 C11 1 
HETATM 18123 C  C12 . 07D LA 6  .   ? 122.629 135.332 86.619  1.00 84.73  ? 1001 07D 2 C12 1 
HETATM 18124 C  C14 . 07D LA 6  .   ? 122.340 136.774 88.638  1.00 78.92  ? 1001 07D 2 C14 1 
HETATM 18125 C  C16 . 07D LA 6  .   ? 120.307 134.239 88.878  1.00 81.88  ? 1001 07D 2 C16 1 
HETATM 18126 C  C18 . 07D LA 6  .   ? 121.960 132.314 88.963  1.00 84.59  ? 1001 07D 2 C18 1 
HETATM 18127 C  C19 . 07D LA 6  .   ? 122.758 132.883 90.099  1.00 78.01  ? 1001 07D 2 C19 1 
HETATM 18128 C  C2  . 07D LA 6  .   ? 130.243 130.629 87.628  1.00 74.44  ? 1001 07D 2 C2  1 
HETATM 18129 C  C3  . 07D LA 6  .   ? 129.110 130.263 87.039  1.00 80.49  ? 1001 07D 2 C3  1 
HETATM 18130 C  C9  . 07D LA 6  .   ? 125.872 134.650 88.175  1.00 75.96  ? 1001 07D 2 C9  1 
HETATM 18131 N  NB  . 07D LA 6  .   ? 140.621 133.611 85.832  1.00 79.45  ? 1001 07D 2 NB  1 
HETATM 18132 N  ND  . 07D LA 6  .   ? 140.720 129.865 84.472  1.00 73.90  ? 1001 07D 2 ND  1 
HETATM 18133 C  C1A . 07D LA 6  .   ? 137.888 130.847 84.440  1.00 73.78  ? 1001 07D 2 C1A 1 
HETATM 18134 C  C1B . 07D LA 6  .   ? 139.596 134.377 85.908  1.00 77.39  ? 1001 07D 2 C1B 1 
HETATM 18135 C  C1C . 07D LA 6  .   ? 143.416 132.939 85.000  1.00 74.94  ? 1001 07D 2 C1C 1 
HETATM 18136 C  C1D . 07D LA 6  .   ? 141.823 129.109 83.957  1.00 74.72  ? 1001 07D 2 C1D 1 
HETATM 18137 C  C2A . 07D LA 6  .   ? 136.563 131.226 84.762  1.00 68.97  ? 1001 07D 2 C2A 1 
HETATM 18138 C  C2B . 07D LA 6  .   ? 139.920 135.523 86.689  1.00 73.32  ? 1001 07D 2 C2B 1 
HETATM 18139 C  C2C . 07D LA 6  .   ? 144.719 132.591 84.602  1.00 79.72  ? 1001 07D 2 C2C 1 
HETATM 18140 C  C2D . 07D LA 6  .   ? 141.315 128.054 83.146  1.00 71.09  ? 1001 07D 2 C2D 1 
HETATM 18141 C  C3A . 07D LA 6  .   ? 136.658 132.593 84.677  1.00 71.10  ? 1001 07D 2 C3A 1 
HETATM 18142 C  C3B . 07D LA 6  .   ? 141.320 135.534 86.804  1.00 71.44  ? 1001 07D 2 C3B 1 
HETATM 18143 C  C3C . 07D LA 6  .   ? 144.800 131.219 84.679  1.00 72.77  ? 1001 07D 2 C3C 1 
HETATM 18144 C  C3D . 07D LA 6  .   ? 139.955 128.226 83.145  1.00 73.36  ? 1001 07D 2 C3D 1 
HETATM 18145 C  C4A . 07D LA 6  .   ? 137.989 132.916 84.921  1.00 77.69  ? 1001 07D 2 C4A 1 
HETATM 18146 C  C4B . 07D LA 6  .   ? 141.714 134.451 85.957  1.00 72.24  ? 1001 07D 2 C4B 1 
HETATM 18147 C  C4C . 07D LA 6  .   ? 143.502 130.736 84.658  1.00 75.67  ? 1001 07D 2 C4C 1 
HETATM 18148 C  C4D . 07D LA 6  .   ? 139.617 129.228 84.090  1.00 73.33  ? 1001 07D 2 C4D 1 
HETATM 18149 C  CAA . 07D LA 6  .   ? 135.364 130.398 85.137  1.00 71.54  ? 1001 07D 2 CAA 1 
HETATM 18150 C  CAB . 07D LA 6  .   ? 142.273 136.363 87.577  1.00 73.29  ? 1001 07D 2 CAB 1 
HETATM 18151 C  CAC . 07D LA 6  .   ? 146.045 130.387 84.807  1.00 62.91  ? 1001 07D 2 CAC 1 
HETATM 18152 C  CAD . 07D LA 6  .   ? 138.722 127.784 82.525  1.00 75.10  ? 1001 07D 2 CAD 1 
HETATM 18153 C  CBA . 07D LA 6  .   ? 134.790 130.762 86.496  1.00 78.49  ? 1001 07D 2 CBA 1 
HETATM 18154 C  CBB . 07D LA 6  .   ? 141.943 137.767 87.983  1.00 74.21  ? 1001 07D 2 CBB 1 
HETATM 18155 C  CBC . 07D LA 6  .   ? 146.673 130.064 83.477  1.00 74.88  ? 1001 07D 2 CBC 1 
HETATM 18156 C  CBD . 07D LA 6  .   ? 137.807 129.015 82.523  1.00 76.69  ? 1001 07D 2 CBD 1 
HETATM 18157 C  CED . 07D LA 6  .   ? 134.221 129.017 81.606  1.00 76.59  ? 1001 07D 2 CED 1 
HETATM 18158 C  CGA . 07D LA 6  .   ? 133.657 129.866 86.907  1.00 80.75  ? 1001 07D 2 CGA 1 
HETATM 18159 C  CGD . 07D LA 6  .   ? 136.338 128.609 82.552  1.00 77.80  ? 1001 07D 2 CGD 1 
HETATM 18160 C  CHA . 07D LA 6  .   ? 138.346 129.786 83.739  1.00 74.02  ? 1001 07D 2 CHA 1 
HETATM 18161 C  CHB . 07D LA 6  .   ? 138.460 134.182 85.118  1.00 78.51  ? 1001 07D 2 CHB 1 
HETATM 18162 C  CHC . 07D LA 6  .   ? 142.906 134.211 85.316  1.00 70.03  ? 1001 07D 2 CHC 1 
HETATM 18163 C  CHD . 07D LA 6  .   ? 143.114 129.441 84.286  1.00 75.11  ? 1001 07D 2 CHD 1 
HETATM 18164 C  CMA . 07D LA 6  .   ? 135.559 133.565 84.369  1.00 73.25  ? 1001 07D 2 CMA 1 
HETATM 18165 C  CMB . 07D LA 6  .   ? 138.922 136.489 87.254  1.00 77.01  ? 1001 07D 2 CMB 1 
HETATM 18166 C  CMC . 07D LA 6  .   ? 145.799 133.528 84.152  1.00 77.86  ? 1001 07D 2 CMC 1 
HETATM 18167 C  CMD . 07D LA 6  .   ? 142.137 127.003 82.465  1.00 72.32  ? 1001 07D 2 CMD 1 
HETATM 18168 N  NA  . 07D LA 6  .   ? 138.727 131.772 84.938  1.00 76.83  ? 1001 07D 2 NA  1 
HETATM 18169 N  NC  . 07D LA 6  .   ? 142.630 131.762 85.054  1.00 77.16  ? 1001 07D 2 NC  1 
HETATM 18170 O  O1A . 07D LA 6  .   ? 133.683 128.667 86.862  1.00 82.17  ? 1001 07D 2 O1A 1 
HETATM 18171 O  O1D . 07D LA 6  .   ? 135.874 127.764 83.265  1.00 79.44  ? 1001 07D 2 O1D 1 
HETATM 18172 O  O2A . 07D LA 6  .   ? 132.606 130.569 87.331  1.00 80.01  ? 1001 07D 2 O2A 1 
HETATM 18173 O  O2D . 07D LA 6  .   ? 135.635 129.314 81.671  1.00 78.30  ? 1001 07D 2 O2D 1 
HETATM 18174 O  OBB . 07D LA 6  .   ? 143.366 135.908 87.889  1.00 79.54  ? 1001 07D 2 OBB 1 
HETATM 18175 O  OBD . 07D LA 6  .   ? 138.431 126.679 82.100  1.00 80.67  ? 1001 07D 2 OBD 1 
HETATM 18176 MG MG  . 07D LA 6  .   ? 140.659 131.584 85.616  1.00 67.85  ? 1001 07D 2 MG  1 
HETATM 18177 C  C1M . CRT MA 7  .   ? 111.130 130.059 83.859  1.00 89.50  ? 101  CRT 3 C1M 1 
HETATM 18178 O  O1  . CRT MA 7  .   ? 112.232 129.698 83.064  1.00 96.88  ? 101  CRT 3 O1  1 
HETATM 18179 C  C1  . CRT MA 7  .   ? 112.190 128.420 82.438  1.00 93.09  ? 101  CRT 3 C1  1 
HETATM 18180 C  C2  . CRT MA 7  .   ? 112.131 127.280 83.452  1.00 86.18  ? 101  CRT 3 C2  1 
HETATM 18181 C  C3  . CRT MA 7  .   ? 110.996 128.332 81.487  1.00 88.84  ? 101  CRT 3 C3  1 
HETATM 18182 C  C4  . CRT MA 7  .   ? 113.484 128.350 81.606  1.00 89.93  ? 101  CRT 3 C4  1 
HETATM 18183 C  C5  . CRT MA 7  .   ? 114.733 128.689 82.353  1.00 86.82  ? 101  CRT 3 C5  1 
HETATM 18184 C  C6  . CRT MA 7  .   ? 115.947 128.239 82.008  1.00 88.86  ? 101  CRT 3 C6  1 
HETATM 18185 C  C7  . CRT MA 7  .   ? 117.200 128.531 82.691  1.00 90.61  ? 101  CRT 3 C7  1 
HETATM 18186 C  C8  . CRT MA 7  .   ? 117.172 129.539 83.798  1.00 87.17  ? 101  CRT 3 C8  1 
HETATM 18187 C  C9  . CRT MA 7  .   ? 118.318 127.874 82.292  1.00 89.81  ? 101  CRT 3 C9  1 
HETATM 18188 C  C10 . CRT MA 7  .   ? 119.651 128.004 82.815  1.00 89.72  ? 101  CRT 3 C10 1 
HETATM 18189 C  C11 . CRT MA 7  .   ? 120.646 127.133 82.534  1.00 84.97  ? 101  CRT 3 C11 1 
HETATM 18190 C  C12 . CRT MA 7  .   ? 122.002 127.220 83.031  1.00 88.64  ? 101  CRT 3 C12 1 
HETATM 18191 C  C13 . CRT MA 7  .   ? 122.562 128.580 83.327  1.00 82.65  ? 101  CRT 3 C13 1 
HETATM 18192 C  C14 . CRT MA 7  .   ? 122.701 126.067 83.206  1.00 90.79  ? 101  CRT 3 C14 1 
HETATM 18193 C  C15 . CRT MA 7  .   ? 124.047 125.924 83.687  1.00 85.83  ? 101  CRT 3 C15 1 
HETATM 18194 C  C16 . CRT MA 7  .   ? 124.800 124.822 83.460  1.00 84.77  ? 101  CRT 3 C16 1 
HETATM 18195 C  C17 . CRT MA 7  .   ? 126.151 124.632 83.931  1.00 84.08  ? 101  CRT 3 C17 1 
HETATM 18196 C  C18 . CRT MA 7  .   ? 127.074 125.812 83.937  1.00 86.95  ? 101  CRT 3 C18 1 
HETATM 18197 C  C19 . CRT MA 7  .   ? 126.506 123.389 84.357  1.00 85.03  ? 101  CRT 3 C19 1 
HETATM 18198 C  C20 . CRT MA 7  .   ? 127.777 122.990 84.880  1.00 86.46  ? 101  CRT 3 C20 1 
HETATM 18199 C  C21 . CRT MA 7  .   ? 128.037 121.836 85.551  1.00 84.61  ? 101  CRT 3 C21 1 
HETATM 18200 C  C22 . CRT MA 7  .   ? 129.296 121.433 86.100  1.00 83.08  ? 101  CRT 3 C22 1 
HETATM 18201 C  C23 . CRT MA 7  .   ? 129.513 120.318 86.851  1.00 85.25  ? 101  CRT 3 C23 1 
HETATM 18202 C  C24 . CRT MA 7  .   ? 128.405 119.357 87.180  1.00 83.75  ? 101  CRT 3 C24 1 
HETATM 18203 C  C25 . CRT MA 7  .   ? 130.855 120.101 87.329  1.00 87.38  ? 101  CRT 3 C25 1 
HETATM 18204 C  C26 . CRT MA 7  .   ? 131.326 119.112 88.124  1.00 85.41  ? 101  CRT 3 C26 1 
HETATM 18205 C  C27 . CRT MA 7  .   ? 132.706 119.077 88.508  1.00 81.26  ? 101  CRT 3 C27 1 
HETATM 18206 C  C28 . CRT MA 7  .   ? 133.250 118.455 89.586  1.00 82.55  ? 101  CRT 3 C28 1 
HETATM 18207 C  C29 . CRT MA 7  .   ? 132.453 117.665 90.580  1.00 83.63  ? 101  CRT 3 C29 1 
HETATM 18208 C  C30 . CRT MA 7  .   ? 134.675 118.565 89.787  1.00 81.37  ? 101  CRT 3 C30 1 
HETATM 18209 C  C31 . CRT MA 7  .   ? 135.306 118.365 90.964  1.00 77.77  ? 101  CRT 3 C31 1 
HETATM 18210 C  C32 . CRT MA 7  .   ? 136.728 118.490 91.125  1.00 80.09  ? 101  CRT 3 C32 1 
HETATM 18211 C  C33 . CRT MA 7  .   ? 137.452 118.143 92.214  1.00 77.43  ? 101  CRT 3 C33 1 
HETATM 18212 C  C34 . CRT MA 7  .   ? 136.855 117.553 93.453  1.00 78.59  ? 101  CRT 3 C34 1 
HETATM 18213 C  C35 . CRT MA 7  .   ? 138.890 118.351 92.188  1.00 77.38  ? 101  CRT 3 C35 1 
HETATM 18214 C  C36 . CRT MA 7  .   ? 139.506 119.536 92.251  1.00 76.51  ? 101  CRT 3 C36 1 
HETATM 18215 C  C37 . CRT MA 7  .   ? 140.986 119.704 92.217  1.00 80.23  ? 101  CRT 3 C37 1 
HETATM 18216 C  C38 . CRT MA 7  .   ? 141.583 120.361 93.468  1.00 81.70  ? 101  CRT 3 C38 1 
HETATM 18217 C  C39 . CRT MA 7  .   ? 143.087 120.582 93.303  1.00 79.63  ? 101  CRT 3 C39 1 
HETATM 18218 C  C40 . CRT MA 7  .   ? 140.883 121.699 93.693  1.00 84.83  ? 101  CRT 3 C40 1 
HETATM 18219 O  O2  . CRT MA 7  .   ? 141.297 119.451 94.515  1.00 89.33  ? 101  CRT 3 O2  1 
HETATM 18220 C  C2M . CRT MA 7  .   ? 141.621 119.864 95.816  1.00 87.06  ? 101  CRT 3 C2M 1 
HETATM 18221 C  C4  . 07D NA 6  .   ? 135.684 117.834 81.879  1.00 77.56  ? 102  07D 3 C4  1 
HETATM 18222 C  C5  . 07D NA 6  .   ? 135.709 116.028 83.674  1.00 75.94  ? 102  07D 3 C5  1 
HETATM 18223 C  C6  . 07D NA 6  .   ? 136.921 115.487 82.895  1.00 76.62  ? 102  07D 3 C6  1 
HETATM 18224 C  C7  . 07D NA 6  .   ? 137.665 114.444 83.678  1.00 82.10  ? 102  07D 3 C7  1 
HETATM 18225 C  C8  . 07D NA 6  .   ? 138.568 113.579 83.229  1.00 78.45  ? 102  07D 3 C8  1 
HETATM 18226 C  C10 . 07D NA 6  .   ? 139.230 112.592 84.159  1.00 79.16  ? 102  07D 3 C10 1 
HETATM 18227 C  C13 . 07D NA 6  .   ? 142.564 112.650 84.448  1.00 78.66  ? 102  07D 3 C13 1 
HETATM 18228 C  C15 . 07D NA 6  .   ? 143.813 111.840 84.705  1.00 74.96  ? 102  07D 3 C15 1 
HETATM 18229 C  C17 . 07D NA 6  .   ? 146.243 112.458 84.537  1.00 72.20  ? 102  07D 3 C17 1 
HETATM 18230 C  C20 . 07D NA 6  .   ? 148.672 112.512 85.032  1.00 78.33  ? 102  07D 3 C20 1 
HETATM 18231 C  C1  . 07D NA 6  .   ? 133.821 119.371 83.770  1.00 80.69  ? 102  07D 3 C1  1 
HETATM 18232 C  C11 . 07D NA 6  .   ? 140.198 113.272 85.140  1.00 82.58  ? 102  07D 3 C11 1 
HETATM 18233 C  C12 . 07D NA 6  .   ? 141.506 112.542 85.242  1.00 82.34  ? 102  07D 3 C12 1 
HETATM 18234 C  C14 . 07D NA 6  .   ? 142.619 113.556 83.250  1.00 75.51  ? 102  07D 3 C14 1 
HETATM 18235 C  C16 . 07D NA 6  .   ? 144.981 112.195 83.770  1.00 70.36  ? 102  07D 3 C16 1 
HETATM 18236 C  C18 . 07D NA 6  .   ? 147.488 112.198 84.167  1.00 75.80  ? 102  07D 3 C18 1 
HETATM 18237 C  C19 . 07D NA 6  .   ? 147.828 111.566 82.850  1.00 75.73  ? 102  07D 3 C19 1 
HETATM 18238 C  C2  . 07D NA 6  .   ? 134.714 118.242 84.143  1.00 77.37  ? 102  07D 3 C2  1 
HETATM 18239 C  C3  . 07D NA 6  .   ? 135.326 117.436 83.283  1.00 77.60  ? 102  07D 3 C3  1 
HETATM 18240 C  C9  . 07D NA 6  .   ? 139.006 113.502 81.793  1.00 75.56  ? 102  07D 3 C9  1 
HETATM 18241 N  NB  . 07D NA 6  .   ? 141.390 120.280 85.168  1.00 73.03  ? 102  07D 3 NB  1 
HETATM 18242 N  ND  . 07D NA 6  .   ? 140.970 124.197 85.476  1.00 77.64  ? 102  07D 3 ND  1 
HETATM 18243 C  C1A . 07D NA 6  .   ? 138.259 122.905 85.585  1.00 80.41  ? 102  07D 3 C1A 1 
HETATM 18244 C  C1B . 07D NA 6  .   ? 140.508 119.337 85.337  1.00 73.69  ? 102  07D 3 C1B 1 
HETATM 18245 C  C1C . 07D NA 6  .   ? 144.060 121.525 85.741  1.00 69.32  ? 102  07D 3 C1C 1 
HETATM 18246 C  C1D . 07D NA 6  .   ? 141.953 125.179 85.820  1.00 76.31  ? 102  07D 3 C1D 1 
HETATM 18247 C  C2A . 07D NA 6  .   ? 137.018 122.304 85.283  1.00 75.82  ? 102  07D 3 C2A 1 
HETATM 18248 C  C2B . 07D NA 6  .   ? 141.081 118.092 84.949  1.00 74.02  ? 102  07D 3 C2B 1 
HETATM 18249 C  C2C . 07D NA 6  .   ? 145.329 122.121 85.865  1.00 72.49  ? 102  07D 3 C2C 1 
HETATM 18250 C  C2D . 07D NA 6  .   ? 141.304 126.262 86.479  1.00 69.27  ? 102  07D 3 C2D 1 
HETATM 18251 C  C3A . 07D NA 6  .   ? 137.262 121.073 85.842  1.00 72.43  ? 102  07D 3 C3A 1 
HETATM 18252 C  C3B . 07D NA 6  .   ? 142.415 118.344 84.678  1.00 76.35  ? 102  07D 3 C3B 1 
HETATM 18253 C  C3C . 07D NA 6  .   ? 145.204 123.398 85.373  1.00 70.43  ? 102  07D 3 C3C 1 
HETATM 18254 C  C3D . 07D NA 6  .   ? 139.967 125.939 86.476  1.00 71.82  ? 102  07D 3 C3D 1 
HETATM 18255 C  C4A . 07D NA 6  .   ? 138.586 120.817 85.508  1.00 76.05  ? 102  07D 3 C4A 1 
HETATM 18256 C  C4B . 07D NA 6  .   ? 142.601 119.622 85.280  1.00 74.61  ? 102  07D 3 C4B 1 
HETATM 18257 C  C4C . 07D NA 6  .   ? 143.861 123.713 85.411  1.00 70.55  ? 102  07D 3 C4C 1 
HETATM 18258 C  C4D . 07D NA 6  .   ? 139.785 124.768 85.690  1.00 74.52  ? 102  07D 3 C4D 1 
HETATM 18259 C  CAA . 07D NA 6  .   ? 135.855 122.804 84.469  1.00 73.70  ? 102  07D 3 CAA 1 
HETATM 18260 C  CAB . 07D NA 6  .   ? 143.401 117.562 83.931  1.00 78.97  ? 102  07D 3 CAB 1 
HETATM 18261 C  CAC . 07D NA 6  .   ? 146.289 124.257 84.786  1.00 72.27  ? 102  07D 3 CAC 1 
HETATM 18262 C  CAD . 07D NA 6  .   ? 138.670 126.343 86.988  1.00 72.71  ? 102  07D 3 CAD 1 
HETATM 18263 C  CBA . 07D NA 6  .   ? 134.512 122.722 85.173  1.00 77.58  ? 102  07D 3 CBA 1 
HETATM 18264 C  CBB . 07D NA 6  .   ? 144.545 116.905 84.641  1.00 72.59  ? 102  07D 3 CBB 1 
HETATM 18265 C  CBC . 07D NA 6  .   ? 147.160 124.907 85.823  1.00 74.26  ? 102  07D 3 CBC 1 
HETATM 18266 C  CBD . 07D NA 6  .   ? 137.791 125.083 87.004  1.00 72.69  ? 102  07D 3 CBD 1 
HETATM 18267 C  CED . 07D NA 6  .   ? 134.137 125.531 87.389  1.00 77.10  ? 102  07D 3 CED 1 
HETATM 18268 C  CGA . 07D NA 6  .   ? 133.735 121.486 84.822  1.00 85.73  ? 102  07D 3 CGA 1 
HETATM 18269 C  CGD . 07D NA 6  .   ? 136.357 125.420 86.613  1.00 70.77  ? 102  07D 3 CGD 1 
HETATM 18270 C  CHA . 07D NA 6  .   ? 138.544 124.142 86.052  1.00 75.61  ? 102  07D 3 CHA 1 
HETATM 18271 C  CHB . 07D NA 6  .   ? 139.125 119.573 85.338  1.00 75.19  ? 102  07D 3 CHB 1 
HETATM 18272 C  CHC . 07D NA 6  .   ? 143.684 120.186 85.910  1.00 73.31  ? 102  07D 3 CHC 1 
HETATM 18273 C  CHD . 07D NA 6  .   ? 143.278 124.988 85.504  1.00 74.85  ? 102  07D 3 CHD 1 
HETATM 18274 C  CMA . 07D NA 6  .   ? 136.357 120.209 86.668  1.00 71.93  ? 102  07D 3 CMA 1 
HETATM 18275 C  CMB . 07D NA 6  .   ? 140.345 116.789 84.861  1.00 73.19  ? 102  07D 3 CMB 1 
HETATM 18276 C  CMC . 07D NA 6  .   ? 146.558 121.496 86.454  1.00 74.37  ? 102  07D 3 CMC 1 
HETATM 18277 C  CMD . 07D NA 6  .   ? 141.981 127.478 87.036  1.00 68.62  ? 102  07D 3 CMD 1 
HETATM 18278 N  NA  . 07D NA 6  .   ? 139.221 122.005 85.347  1.00 82.27  ? 102  07D 3 NA  1 
HETATM 18279 N  NC  . 07D NA 6  .   ? 143.128 122.524 85.361  1.00 71.61  ? 102  07D 3 NC  1 
HETATM 18280 O  O1A . 07D NA 6  .   ? 132.581 121.302 85.100  1.00 88.06  ? 102  07D 3 O1A 1 
HETATM 18281 O  O1D . 07D NA 6  .   ? 136.015 125.806 85.530  1.00 76.22  ? 102  07D 3 O1D 1 
HETATM 18282 O  O2A . 07D NA 6  .   ? 134.486 120.610 84.152  1.00 87.16  ? 102  07D 3 O2A 1 
HETATM 18283 O  O2D . 07D NA 6  .   ? 135.532 125.239 87.639  1.00 73.50  ? 102  07D 3 O2D 1 
HETATM 18284 O  OBB . 07D NA 6  .   ? 143.298 117.439 82.715  1.00 83.59  ? 102  07D 3 OBB 1 
HETATM 18285 O  OBD . 07D NA 6  .   ? 138.301 127.451 87.340  1.00 73.93  ? 102  07D 3 OBD 1 
HETATM 18286 MG MG  . 07D NA 6  .   ? 141.174 122.267 84.775  1.00 81.56  ? 102  07D 3 MG  1 
HETATM 18287 C  C4  . 07D OA 6  .   ? 128.825 146.281 88.882  1.00 67.26  ? 1001 07D 4 C4  1 
HETATM 18288 C  C5  . 07D OA 6  .   ? 127.715 146.542 91.157  1.00 73.42  ? 1001 07D 4 C5  1 
HETATM 18289 C  C6  . 07D OA 6  .   ? 127.871 147.747 92.100  1.00 74.40  ? 1001 07D 4 C6  1 
HETATM 18290 C  C7  . 07D OA 6  .   ? 128.162 147.317 93.508  1.00 75.04  ? 1001 07D 4 C7  1 
HETATM 18291 C  C8  . 07D OA 6  .   ? 127.486 147.623 94.609  1.00 76.77  ? 1001 07D 4 C8  1 
HETATM 18292 C  C10 . 07D OA 6  .   ? 127.921 147.101 95.958  1.00 71.16  ? 1001 07D 4 C10 1 
HETATM 18293 C  C13 . 07D OA 6  .   ? 125.197 147.052 98.260  1.00 77.07  ? 1001 07D 4 C13 1 
HETATM 18294 C  C15 . 07D OA 6  .   ? 124.070 147.027 97.255  1.00 75.26  ? 1001 07D 4 C15 1 
HETATM 18295 C  C17 . 07D OA 6  .   ? 121.900 148.297 97.301  1.00 71.04  ? 1001 07D 4 C17 1 
HETATM 18296 C  C20 . 07D OA 6  .   ? 121.221 148.931 95.002  1.00 74.17  ? 1001 07D 4 C20 1 
HETATM 18297 C  C1  . 07D OA 6  .   ? 131.284 145.287 90.374  1.00 73.85  ? 1001 07D 4 C1  1 
HETATM 18298 C  C11 . 07D OA 6  .   ? 126.891 146.152 96.592  1.00 61.60  ? 1001 07D 4 C11 1 
HETATM 18299 C  C12 . 07D OA 6  .   ? 126.420 146.657 97.925  1.00 66.23  ? 1001 07D 4 C12 1 
HETATM 18300 C  C14 . 07D OA 6  .   ? 124.826 147.546 99.630  1.00 67.59  ? 1001 07D 4 C14 1 
HETATM 18301 C  C16 . 07D OA 6  .   ? 123.383 148.394 97.092  1.00 73.39  ? 1001 07D 4 C16 1 
HETATM 18302 C  C18 . 07D OA 6  .   ? 120.939 148.522 96.417  1.00 74.72  ? 1001 07D 4 C18 1 
HETATM 18303 C  C19 . 07D OA 6  .   ? 119.483 148.389 96.750  1.00 66.29  ? 1001 07D 4 C19 1 
HETATM 18304 C  C2  . 07D OA 6  .   ? 130.110 145.952 90.998  1.00 72.48  ? 1001 07D 4 C2  1 
HETATM 18305 C  C3  . 07D OA 6  .   ? 128.971 146.237 90.377  1.00 72.00  ? 1001 07D 4 C3  1 
HETATM 18306 C  C9  . 07D OA 6  .   ? 126.261 148.494 94.621  1.00 66.82  ? 1001 07D 4 C9  1 
HETATM 18307 N  NB  . 07D OA 6  .   ? 140.230 150.256 90.243  1.00 67.16  ? 1001 07D 4 NB  1 
HETATM 18308 N  ND  . 07D OA 6  .   ? 140.299 147.344 87.492  1.00 73.89  ? 1001 07D 4 ND  1 
HETATM 18309 C  C1A . 07D OA 6  .   ? 137.470 148.249 87.931  1.00 64.64  ? 1001 07D 4 C1A 1 
HETATM 18310 C  C1B . 07D OA 6  .   ? 139.231 150.917 90.724  1.00 66.83  ? 1001 07D 4 C1B 1 
HETATM 18311 C  C1C . 07D OA 6  .   ? 142.969 150.029 89.025  1.00 68.51  ? 1001 07D 4 C1C 1 
HETATM 18312 C  C1D . 07D OA 6  .   ? 141.383 146.852 86.696  1.00 68.81  ? 1001 07D 4 C1D 1 
HETATM 18313 C  C2A . 07D OA 6  .   ? 136.137 148.428 88.368  1.00 60.04  ? 1001 07D 4 C2A 1 
HETATM 18314 C  C2B . 07D OA 6  .   ? 139.672 151.681 91.843  1.00 63.94  ? 1001 07D 4 C2B 1 
HETATM 18315 C  C2C . 07D OA 6  .   ? 144.289 149.844 88.573  1.00 67.36  ? 1001 07D 4 C2C 1 
HETATM 18316 C  C2D . 07D OA 6  .   ? 140.848 146.167 85.568  1.00 63.11  ? 1001 07D 4 C2D 1 
HETATM 18317 C  C3A . 07D OA 6  .   ? 136.231 149.644 88.991  1.00 59.15  ? 1001 07D 4 C3A 1 
HETATM 18318 C  C3B . 07D OA 6  .   ? 141.074 151.672 91.795  1.00 64.23  ? 1001 07D 4 C3B 1 
HETATM 18319 C  C3C . 07D OA 6  .   ? 144.374 148.543 88.136  1.00 60.28  ? 1001 07D 4 C3C 1 
HETATM 18320 C  C3D . 07D OA 6  .   ? 139.506 146.431 85.604  1.00 63.77  ? 1001 07D 4 C3D 1 
HETATM 18321 C  C4A . 07D OA 6  .   ? 137.517 149.705 89.505  1.00 64.77  ? 1001 07D 4 C4A 1 
HETATM 18322 C  C4B . 07D OA 6  .   ? 141.334 151.029 90.545  1.00 63.83  ? 1001 07D 4 C4B 1 
HETATM 18323 C  C4C . 07D OA 6  .   ? 143.080 148.103 87.928  1.00 65.83  ? 1001 07D 4 C4C 1 
HETATM 18324 C  C4D . 07D OA 6  .   ? 139.185 146.946 86.889  1.00 69.18  ? 1001 07D 4 C4D 1 
HETATM 18325 C  CAA . 07D OA 6  .   ? 134.934 147.533 88.258  1.00 62.48  ? 1001 07D 4 CAA 1 
HETATM 18326 C  CAB . 07D OA 6  .   ? 142.123 152.173 92.717  1.00 68.56  ? 1001 07D 4 CAB 1 
HETATM 18327 C  CAC . 07D OA 6  .   ? 145.621 147.725 87.957  1.00 52.78  ? 1001 07D 4 CAC 1 
HETATM 18328 C  CAD . 07D OA 6  .   ? 138.291 146.411 84.814  1.00 68.90  ? 1001 07D 4 CAD 1 
HETATM 18329 C  CBA . 07D OA 6  .   ? 134.437 147.049 89.607  1.00 64.07  ? 1001 07D 4 CBA 1 
HETATM 18330 C  CBB . 07D OA 6  .   ? 141.864 152.330 94.184  1.00 70.76  ? 1001 07D 4 CBB 1 
HETATM 18331 C  CBC . 07D OA 6  .   ? 146.150 147.765 86.549  1.00 72.35  ? 1001 07D 4 CBC 1 
HETATM 18332 C  CBD . 07D OA 6  .   ? 137.432 147.563 85.366  1.00 68.85  ? 1001 07D 4 CBD 1 
HETATM 18333 C  CED . 07D OA 6  .   ? 134.262 145.680 85.075  1.00 75.09  ? 1001 07D 4 CED 1 
HETATM 18334 C  CGA . 07D OA 6  .   ? 133.340 146.031 89.491  1.00 70.53  ? 1001 07D 4 CGA 1 
HETATM 18335 C  CGD . 07D OA 6  .   ? 135.941 147.320 85.159  1.00 70.00  ? 1001 07D 4 CGD 1 
HETATM 18336 C  CHA . 07D OA 6  .   ? 137.938 147.643 86.816  1.00 64.85  ? 1001 07D 4 CHA 1 
HETATM 18337 C  CHB . 07D OA 6  .   ? 137.900 150.519 90.533  1.00 66.87  ? 1001 07D 4 CHB 1 
HETATM 18338 C  CHC . 07D OA 6  .   ? 142.410 151.121 89.698  1.00 65.92  ? 1001 07D 4 CHC 1 
HETATM 18339 C  CHD . 07D OA 6  .   ? 142.686 147.060 87.079  1.00 68.59  ? 1001 07D 4 CHD 1 
HETATM 18340 C  CMA . 07D OA 6  .   ? 135.171 150.698 89.094  1.00 60.81  ? 1001 07D 4 CMA 1 
HETATM 18341 C  CMB . 07D OA 6  .   ? 138.772 152.353 92.836  1.00 66.43  ? 1001 07D 4 CMB 1 
HETATM 18342 C  CMC . 07D OA 6  .   ? 145.380 150.871 88.545  1.00 66.51  ? 1001 07D 4 CMC 1 
HETATM 18343 C  CMD . 07D OA 6  .   ? 141.630 145.344 84.591  1.00 69.82  ? 1001 07D 4 CMD 1 
HETATM 18344 N  NA  . 07D OA 6  .   ? 138.299 148.812 88.840  1.00 71.97  ? 1001 07D 4 NA  1 
HETATM 18345 N  NC  . 07D OA 6  .   ? 142.211 148.883 88.692  1.00 71.00  ? 1001 07D 4 NC  1 
HETATM 18346 O  O1A . 07D OA 6  .   ? 133.310 145.146 88.680  1.00 77.23  ? 1001 07D 4 O1A 1 
HETATM 18347 O  O1D . 07D OA 6  .   ? 135.132 148.175 84.928  1.00 71.03  ? 1001 07D 4 O1D 1 
HETATM 18348 O  O2A . 07D OA 6  .   ? 132.392 146.230 90.407  1.00 77.65  ? 1001 07D 4 O2A 1 
HETATM 18349 O  O2D . 07D OA 6  .   ? 135.652 146.028 85.262  1.00 75.79  ? 1001 07D 4 O2D 1 
HETATM 18350 O  OBB . 07D OA 6  .   ? 143.234 152.459 92.286  1.00 68.20  ? 1001 07D 4 OBB 1 
HETATM 18351 O  OBD . 07D OA 6  .   ? 137.984 145.661 83.903  1.00 76.83  ? 1001 07D 4 OBD 1 
HETATM 18352 MG MG  . 07D OA 6  .   ? 140.280 148.446 89.248  1.00 81.34  ? 1001 07D 4 MG  1 
HETATM 18353 C  C1M . CRT PA 7  .   ? 110.314 144.052 85.738  1.00 92.12  ? 101  CRT 5 C1M 1 
HETATM 18354 O  O1  . CRT PA 7  .   ? 111.345 144.581 84.943  1.00 97.14  ? 101  CRT 5 O1  1 
HETATM 18355 C  C1  . CRT PA 7  .   ? 111.143 145.869 84.372  1.00 96.79  ? 101  CRT 5 C1  1 
HETATM 18356 C  C2  . CRT PA 7  .   ? 110.073 145.849 83.284  1.00 93.89  ? 101  CRT 5 C2  1 
HETATM 18357 C  C3  . CRT PA 7  .   ? 110.766 146.879 85.455  1.00 94.79  ? 101  CRT 5 C3  1 
HETATM 18358 C  C4  . CRT PA 7  .   ? 112.507 146.255 83.769  1.00 89.83  ? 101  CRT 5 C4  1 
HETATM 18359 C  C5  . CRT PA 7  .   ? 113.638 146.325 84.744  1.00 89.67  ? 101  CRT 5 C5  1 
HETATM 18360 C  C6  . CRT PA 7  .   ? 114.922 146.415 84.370  1.00 93.78  ? 101  CRT 5 C6  1 
HETATM 18361 C  C7  . CRT PA 7  .   ? 116.085 146.487 85.246  1.00 96.76  ? 101  CRT 5 C7  1 
HETATM 18362 C  C8  . CRT PA 7  .   ? 115.860 146.792 86.694  1.00 90.97  ? 101  CRT 5 C8  1 
HETATM 18363 C  C9  . CRT PA 7  .   ? 117.304 146.268 84.693  1.00 93.61  ? 101  CRT 5 C9  1 
HETATM 18364 C  C10 . CRT PA 7  .   ? 118.596 146.274 85.325  1.00 93.11  ? 101  CRT 5 C10 1 
HETATM 18365 C  C11 . CRT PA 7  .   ? 119.691 145.765 84.716  1.00 94.85  ? 101  CRT 5 C11 1 
HETATM 18366 C  C12 . CRT PA 7  .   ? 121.033 145.713 85.256  1.00 93.83  ? 101  CRT 5 C12 1 
HETATM 18367 C  C13 . CRT PA 7  .   ? 121.420 146.703 86.314  1.00 85.46  ? 101  CRT 5 C13 1 
HETATM 18368 C  C14 . CRT PA 7  .   ? 121.869 144.756 84.773  1.00 95.27  ? 101  CRT 5 C14 1 
HETATM 18369 C  C15 . CRT PA 7  .   ? 123.231 144.493 85.143  1.00 92.33  ? 101  CRT 5 C15 1 
HETATM 18370 C  C16 . CRT PA 7  .   ? 123.919 143.438 84.645  1.00 90.75  ? 101  CRT 5 C16 1 
HETATM 18371 C  C17 . CRT PA 7  .   ? 125.283 143.084 84.961  1.00 90.18  ? 101  CRT 5 C17 1 
HETATM 18372 C  C18 . CRT PA 7  .   ? 126.217 144.169 85.404  1.00 86.96  ? 101  CRT 5 C18 1 
HETATM 18373 C  C19 . CRT PA 7  .   ? 125.636 141.774 84.843  1.00 91.67  ? 101  CRT 5 C19 1 
HETATM 18374 C  C20 . CRT PA 7  .   ? 126.918 141.197 85.114  1.00 91.20  ? 101  CRT 5 C20 1 
HETATM 18375 C  C21 . CRT PA 7  .   ? 127.198 139.868 85.188  1.00 89.63  ? 101  CRT 5 C21 1 
HETATM 18376 C  C22 . CRT PA 7  .   ? 128.472 139.280 85.471  1.00 88.46  ? 101  CRT 5 C22 1 
HETATM 18377 C  C23 . CRT PA 7  .   ? 128.728 137.944 85.552  1.00 89.12  ? 101  CRT 5 C23 1 
HETATM 18378 C  C24 . CRT PA 7  .   ? 127.651 136.919 85.335  1.00 88.96  ? 101  CRT 5 C24 1 
HETATM 18379 C  C25 . CRT PA 7  .   ? 130.079 137.547 85.860  1.00 87.75  ? 101  CRT 5 C25 1 
HETATM 18380 C  C26 . CRT PA 7  .   ? 130.525 136.307 86.168  1.00 88.14  ? 101  CRT 5 C26 1 
HETATM 18381 C  C27 . CRT PA 7  .   ? 131.904 136.053 86.468  1.00 86.11  ? 101  CRT 5 C27 1 
HETATM 18382 C  C28 . CRT PA 7  .   ? 132.415 134.999 87.157  1.00 84.90  ? 101  CRT 5 C28 1 
HETATM 18383 C  C29 . CRT PA 7  .   ? 131.578 133.896 87.727  1.00 85.71  ? 101  CRT 5 C29 1 
HETATM 18384 C  C30 . CRT PA 7  .   ? 133.844 134.944 87.355  1.00 86.23  ? 101  CRT 5 C30 1 
HETATM 18385 C  C31 . CRT PA 7  .   ? 134.488 134.146 88.235  1.00 81.04  ? 101  CRT 5 C31 1 
HETATM 18386 C  C32 . CRT PA 7  .   ? 135.918 134.156 88.376  1.00 81.25  ? 101  CRT 5 C32 1 
HETATM 18387 C  C33 . CRT PA 7  .   ? 136.677 133.387 89.192  1.00 83.18  ? 101  CRT 5 C33 1 
HETATM 18388 C  C34 . CRT PA 7  .   ? 136.128 132.351 90.122  1.00 84.69  ? 101  CRT 5 C34 1 
HETATM 18389 C  C35 . CRT PA 7  .   ? 138.117 133.579 89.165  1.00 86.03  ? 101  CRT 5 C35 1 
HETATM 18390 C  C36 . CRT PA 7  .   ? 138.822 134.289 90.052  1.00 83.35  ? 101  CRT 5 C36 1 
HETATM 18391 C  C37 . CRT PA 7  .   ? 140.300 134.468 89.988  1.00 83.82  ? 101  CRT 5 C37 1 
HETATM 18392 C  C38 . CRT PA 7  .   ? 140.965 134.767 91.338  1.00 82.76  ? 101  CRT 5 C38 1 
HETATM 18393 C  C39 . CRT PA 7  .   ? 142.390 135.283 91.142  1.00 82.47  ? 101  CRT 5 C39 1 
HETATM 18394 C  C40 . CRT PA 7  .   ? 140.132 135.813 92.077  1.00 84.56  ? 101  CRT 5 C40 1 
HETATM 18395 O  O2  . CRT PA 7  .   ? 140.941 133.522 92.015  1.00 88.56  ? 101  CRT 5 O2  1 
HETATM 18396 C  C2M . CRT PA 7  .   ? 141.651 133.443 93.222  1.00 88.63  ? 101  CRT 5 C2M 1 
HETATM 18397 C  C4  . 07D QA 6  .   ? 132.738 135.925 82.681  1.00 76.95  ? 102  07D 5 C4  1 
HETATM 18398 C  C5  . 07D QA 6  .   ? 134.215 135.503 80.652  1.00 73.57  ? 102  07D 5 C5  1 
HETATM 18399 C  C6  . 07D QA 6  .   ? 135.700 135.641 80.279  1.00 72.78  ? 102  07D 5 C6  1 
HETATM 18400 C  C7  . 07D QA 6  .   ? 136.512 134.485 80.788  1.00 76.39  ? 102  07D 5 C7  1 
HETATM 18401 C  C8  . 07D QA 6  .   ? 137.357 133.722 80.104  1.00 75.39  ? 102  07D 5 C8  1 
HETATM 18402 C  C10 . 07D QA 6  .   ? 138.126 132.613 80.781  1.00 72.03  ? 102  07D 5 C10 1 
HETATM 18403 C  C13 . 07D QA 6  .   ? 141.428 131.709 79.596  1.00 69.35  ? 102  07D 5 C13 1 
HETATM 18404 C  C15 . 07D QA 6  .   ? 142.771 131.350 80.188  1.00 69.72  ? 102  07D 5 C15 1 
HETATM 18405 C  C17 . 07D QA 6  .   ? 145.264 131.408 79.863  1.00 69.23  ? 102  07D 5 C17 1 
HETATM 18406 C  C20 . 07D QA 6  .   ? 147.731 131.443 80.105  1.00 76.38  ? 102  07D 5 C20 1 
HETATM 18407 C  C1  . 07D QA 6  .   ? 133.635 138.937 81.779  1.00 80.13  ? 102  07D 5 C1  1 
HETATM 18408 C  C11 . 07D QA 6  .   ? 138.896 131.714 79.797  1.00 71.91  ? 102  07D 5 C11 1 
HETATM 18409 C  C12 . 07D QA 6  .   ? 140.302 131.459 80.254  1.00 69.62  ? 102  07D 5 C12 1 
HETATM 18410 C  C14 . 07D QA 6  .   ? 141.474 132.362 78.243  1.00 70.69  ? 102  07D 5 C14 1 
HETATM 18411 C  C16 . 07D QA 6  .   ? 143.928 131.440 79.179  1.00 67.87  ? 102  07D 5 C16 1 
HETATM 18412 C  C18 . 07D QA 6  .   ? 146.463 131.488 79.306  1.00 74.66  ? 102  07D 5 C18 1 
HETATM 18413 C  C19 . 07D QA 6  .   ? 146.663 131.632 77.826  1.00 70.17  ? 102  07D 5 C19 1 
HETATM 18414 C  C2  . 07D QA 6  .   ? 134.362 137.644 81.879  1.00 75.36  ? 102  07D 5 C2  1 
HETATM 18415 C  C3  . 07D QA 6  .   ? 133.803 136.445 81.757  1.00 75.60  ? 102  07D 5 C3  1 
HETATM 18416 C  C9  . 07D QA 6  .   ? 137.618 133.883 78.632  1.00 70.61  ? 102  07D 5 C9  1 
HETATM 18417 N  NB  . 07D QA 6  .   ? 140.501 138.557 83.857  1.00 75.26  ? 102  07D 5 NB  1 
HETATM 18418 N  ND  . 07D QA 6  .   ? 140.311 141.817 86.064  1.00 68.24  ? 102  07D 5 ND  1 
HETATM 18419 C  C1A . 07D QA 6  .   ? 137.548 140.677 85.705  1.00 77.72  ? 102  07D 5 C1A 1 
HETATM 18420 C  C1B . 07D QA 6  .   ? 139.548 137.874 83.356  1.00 71.99  ? 102  07D 5 C1B 1 
HETATM 18421 C  C1C . 07D QA 6  .   ? 143.210 139.165 84.994  1.00 71.04  ? 102  07D 5 C1C 1 
HETATM 18422 C  C1D . 07D QA 6  .   ? 141.344 142.493 86.800  1.00 64.94  ? 102  07D 5 C1D 1 
HETATM 18423 C  C2A . 07D QA 6  .   ? 136.270 140.294 85.240  1.00 76.59  ? 102  07D 5 C2A 1 
HETATM 18424 C  C2B . 07D QA 6  .   ? 140.081 136.986 82.381  1.00 70.81  ? 102  07D 5 C2B 1 
HETATM 18425 C  C2C . 07D QA 6  .   ? 144.528 139.570 85.274  1.00 70.98  ? 102  07D 5 C2C 1 
HETATM 18426 C  C2D . 07D QA 6  .   ? 140.738 143.262 87.834  1.00 65.49  ? 102  07D 5 C2D 1 
HETATM 18427 C  C3A . 07D QA 6  .   ? 136.495 138.935 85.161  1.00 64.11  ? 102  07D 5 C3A 1 
HETATM 18428 C  C3B . 07D QA 6  .   ? 141.389 136.737 82.784  1.00 73.60  ? 102  07D 5 C3B 1 
HETATM 18429 C  C3C . 07D QA 6  .   ? 144.480 140.933 85.465  1.00 66.12  ? 102  07D 5 C3C 1 
HETATM 18430 C  C3D . 07D QA 6  .   ? 139.390 143.007 87.731  1.00 69.04  ? 102  07D 5 C3D 1 
HETATM 18431 C  C4A . 07D QA 6  .   ? 137.798 138.831 84.691  1.00 70.69  ? 102  07D 5 C4A 1 
HETATM 18432 C  C4B . 07D QA 6  .   ? 141.632 137.723 83.798  1.00 71.27  ? 102  07D 5 C4B 1 
HETATM 18433 C  C4C . 07D QA 6  .   ? 143.163 141.255 85.718  1.00 66.80  ? 102  07D 5 C4C 1 
HETATM 18434 C  C4D . 07D QA 6  .   ? 139.153 142.262 86.545  1.00 68.64  ? 102  07D 5 C4D 1 
HETATM 18435 C  CAA . 07D QA 6  .   ? 135.096 141.143 84.830  1.00 72.70  ? 102  07D 5 CAA 1 
HETATM 18436 C  CAB . 07D QA 6  .   ? 142.355 135.732 82.322  1.00 73.46  ? 102  07D 5 CAB 1 
HETATM 18437 C  CAC . 07D QA 6  .   ? 145.608 141.915 85.315  1.00 67.86  ? 102  07D 5 CAC 1 
HETATM 18438 C  CAD . 07D QA 6  .   ? 138.109 143.200 88.387  1.00 74.65  ? 102  07D 5 CAD 1 
HETATM 18439 C  CBA . 07D QA 6  .   ? 133.728 140.541 85.106  1.00 73.27  ? 102  07D 5 CBA 1 
HETATM 18440 C  CBB . 07D QA 6  .   ? 141.919 134.324 82.051  1.00 69.75  ? 102  07D 5 CBB 1 
HETATM 18441 C  CBC . 07D QA 6  .   ? 146.562 141.906 86.475  1.00 70.90  ? 102  07D 5 CBC 1 
HETATM 18442 C  CBD . 07D QA 6  .   ? 137.229 142.011 87.966  1.00 70.53  ? 102  07D 5 CBD 1 
HETATM 18443 C  CED . 07D QA 6  .   ? 133.580 141.890 88.573  1.00 71.54  ? 102  07D 5 CED 1 
HETATM 18444 C  CGA . 07D QA 6  .   ? 133.250 139.646 84.001  1.00 79.82  ? 102  07D 5 CGA 1 
HETATM 18445 C  CGD . 07D QA 6  .   ? 135.761 142.404 87.852  1.00 66.97  ? 102  07D 5 CGD 1 
HETATM 18446 C  CHA . 07D QA 6  .   ? 137.902 141.570 86.659  1.00 71.31  ? 102  07D 5 CHA 1 
HETATM 18447 C  CHB . 07D QA 6  .   ? 138.307 137.768 83.997  1.00 68.39  ? 102  07D 5 CHB 1 
HETATM 18448 C  CHC . 07D QA 6  .   ? 142.717 137.903 84.625  1.00 69.02  ? 102  07D 5 CHC 1 
HETATM 18449 C  CHD . 07D QA 6  .   ? 142.669 142.349 86.450  1.00 63.55  ? 102  07D 5 CHD 1 
HETATM 18450 C  CMA . 07D QA 6  .   ? 135.608 137.790 85.550  1.00 62.54  ? 102  07D 5 CMA 1 
HETATM 18451 C  CMB . 07D QA 6  .   ? 139.355 136.490 81.168  1.00 72.25  ? 102  07D 5 CMB 1 
HETATM 18452 C  CMC . 07D QA 6  .   ? 145.733 138.685 85.382  1.00 72.78  ? 102  07D 5 CMC 1 
HETATM 18453 C  CMD . 07D QA 6  .   ? 141.461 144.149 88.802  1.00 66.02  ? 102  07D 5 CMD 1 
HETATM 18454 N  NA  . 07D QA 6  .   ? 138.465 139.971 85.031  1.00 77.29  ? 102  07D 5 NA  1 
HETATM 18455 N  NC  . 07D QA 6  .   ? 142.357 140.282 85.136  1.00 73.14  ? 102  07D 5 NC  1 
HETATM 18456 O  O1A . 07D QA 6  .   ? 132.299 138.915 84.072  1.00 81.31  ? 102  07D 5 O1A 1 
HETATM 18457 O  O1D . 07D QA 6  .   ? 135.342 143.306 87.182  1.00 73.44  ? 102  07D 5 O1D 1 
HETATM 18458 O  O2A . 07D QA 6  .   ? 134.019 139.761 82.917  1.00 81.39  ? 102  07D 5 O2A 1 
HETATM 18459 O  O2D . 07D QA 6  .   ? 134.999 141.612 88.601  1.00 64.03  ? 102  07D 5 O2D 1 
HETATM 18460 O  OBB . 07D QA 6  .   ? 143.531 136.037 82.156  1.00 76.05  ? 102  07D 5 OBB 1 
HETATM 18461 O  OBD . 07D QA 6  .   ? 137.758 144.108 89.122  1.00 78.88  ? 102  07D 5 OBD 1 
HETATM 18462 MG MG  . 07D QA 6  .   ? 140.399 140.452 84.540  1.00 70.80  ? 102  07D 5 MG  1 
HETATM 18463 C  C4  . 07D RA 6  .   ? 128.645 159.699 100.658 1.00 66.86  ? 1001 07D 6 C4  1 
HETATM 18464 C  C5  . 07D RA 6  .   ? 127.403 158.972 98.560  1.00 77.14  ? 1001 07D 6 C5  1 
HETATM 18465 C  C6  . 07D RA 6  .   ? 126.862 159.630 97.279  1.00 72.35  ? 1001 07D 6 C6  1 
HETATM 18466 C  C7  . 07D RA 6  .   ? 125.469 160.155 97.467  1.00 70.06  ? 1001 07D 6 C7  1 
HETATM 18467 C  C8  . 07D RA 6  .   ? 124.323 159.509 97.286  1.00 70.47  ? 1001 07D 6 C8  1 
HETATM 18468 C  C10 . 07D RA 6  .   ? 122.999 160.198 97.513  1.00 69.58  ? 1001 07D 6 C10 1 
HETATM 18469 C  C13 . 07D RA 6  .   ? 121.892 160.267 101.141 1.00 72.08  ? 1001 07D 6 C13 1 
HETATM 18470 C  C15 . 07D RA 6  .   ? 122.317 161.108 102.321 1.00 67.55  ? 1001 07D 6 C15 1 
HETATM 18471 C  C17 . 07D RA 6  .   ? 124.821 161.008 102.549 1.00 73.72  ? 1001 07D 6 C17 1 
HETATM 18472 C  C20 . 07D RA 6  .   ? 126.797 160.368 103.904 1.00 70.83  ? 1001 07D 6 C20 1 
HETATM 18473 C  C1  . 07D RA 6  .   ? 130.640 159.687 97.744  1.00 66.12  ? 1001 07D 6 C1  1 
HETATM 18474 C  C11 . 07D RA 6  .   ? 122.214 159.624 98.704  1.00 69.29  ? 1001 07D 6 C11 1 
HETATM 18475 C  C12 . 07D RA 6  .   ? 122.499 160.383 99.966  1.00 73.56  ? 1001 07D 6 C12 1 
HETATM 18476 C  C14 . 07D RA 6  .   ? 120.759 159.316 101.404 1.00 69.95  ? 1001 07D 6 C14 1 
HETATM 18477 C  C16 . 07D RA 6  .   ? 123.654 161.831 102.086 1.00 69.73  ? 1001 07D 6 C16 1 
HETATM 18478 C  C18 . 07D RA 6  .   ? 125.663 161.277 103.536 1.00 78.90  ? 1001 07D 6 C18 1 
HETATM 18479 C  C19 . 07D RA 6  .   ? 125.557 162.515 104.376 1.00 70.00  ? 1001 07D 6 C19 1 
HETATM 18480 C  C2  . 07D RA 6  .   ? 129.461 160.329 98.385  1.00 68.81  ? 1001 07D 6 C2  1 
HETATM 18481 C  C3  . 07D RA 6  .   ? 128.574 159.715 99.157  1.00 71.96  ? 1001 07D 6 C3  1 
HETATM 18482 C  C9  . 07D RA 6  .   ? 124.233 158.075 96.846  1.00 70.19  ? 1001 07D 6 C9  1 
HETATM 18483 N  NB  . 07D RA 6  .   ? 139.248 164.070 100.412 1.00 68.74  ? 1001 07D 6 NB  1 
HETATM 18484 N  ND  . 07D RA 6  .   ? 139.240 162.408 96.810  1.00 70.69  ? 1001 07D 6 ND  1 
HETATM 18485 C  C1A . 07D RA 6  .   ? 136.410 162.984 97.645  1.00 64.20  ? 1001 07D 6 C1A 1 
HETATM 18486 C  C1B . 07D RA 6  .   ? 138.242 164.483 101.085 1.00 69.56  ? 1001 07D 6 C1B 1 
HETATM 18487 C  C1C . 07D RA 6  .   ? 141.975 164.323 99.214  1.00 64.58  ? 1001 07D 6 C1C 1 
HETATM 18488 C  C1D . 07D RA 6  .   ? 140.297 162.286 95.848  1.00 65.98  ? 1001 07D 6 C1D 1 
HETATM 18489 C  C2A . 07D RA 6  .   ? 135.119 162.949 98.222  1.00 60.56  ? 1001 07D 6 C2A 1 
HETATM 18490 C  C2B . 07D RA 6  .   ? 138.647 164.733 102.428 1.00 66.02  ? 1001 07D 6 C2B 1 
HETATM 18491 C  C2C . 07D RA 6  .   ? 143.280 164.336 98.689  1.00 68.16  ? 1001 07D 6 C2C 1 
HETATM 18492 C  C2D . 07D RA 6  .   ? 139.723 162.033 94.569  1.00 63.27  ? 1001 07D 6 C2D 1 
HETATM 18493 C  C3A . 07D RA 6  .   ? 135.209 163.990 99.112  1.00 62.48  ? 1001 07D 6 C3A 1 
HETATM 18494 C  C3B . 07D RA 6  .   ? 140.052 164.733 102.414 1.00 62.83  ? 1001 07D 6 C3B 1 
HETATM 18495 C  C3C . 07D RA 6  .   ? 143.339 163.317 97.765  1.00 64.53  ? 1001 07D 6 C3C 1 
HETATM 18496 C  C3D . 07D RA 6  .   ? 138.368 162.135 94.759  1.00 64.97  ? 1001 07D 6 C3D 1 
HETATM 18497 C  C4A . 07D RA 6  .   ? 136.555 164.104 99.446  1.00 65.62  ? 1001 07D 6 C4A 1 
HETATM 18498 C  C4B . 07D RA 6  .   ? 140.346 164.643 101.018 1.00 62.21  ? 1001 07D 6 C4B 1 
HETATM 18499 C  C4C . 07D RA 6  .   ? 142.034 163.007 97.423  1.00 68.14  ? 1001 07D 6 C4C 1 
HETATM 18500 C  C4D . 07D RA 6  .   ? 138.106 162.179 96.153  1.00 69.97  ? 1001 07D 6 C4D 1 
HETATM 18501 C  CAA . 07D RA 6  .   ? 133.963 162.009 98.014  1.00 65.07  ? 1001 07D 6 CAA 1 
HETATM 18502 C  CAB . 07D RA 6  .   ? 141.082 164.770 103.475 1.00 65.01  ? 1001 07D 6 CAB 1 
HETATM 18503 C  CAC . 07D RA 6  .   ? 144.569 162.619 97.260  1.00 55.27  ? 1001 07D 6 CAC 1 
HETATM 18504 C  CAD . 07D RA 6  .   ? 137.093 162.228 94.074  1.00 64.67  ? 1001 07D 6 CAD 1 
HETATM 18505 C  CBA . 07D RA 6  .   ? 133.651 161.196 99.258  1.00 65.68  ? 1001 07D 6 CBA 1 
HETATM 18506 C  CBB . 07D RA 6  .   ? 140.825 165.436 104.793 1.00 68.12  ? 1001 07D 6 CBB 1 
HETATM 18507 C  CBC . 07D RA 6  .   ? 145.202 163.319 96.088  1.00 67.16  ? 1001 07D 6 CBC 1 
HETATM 18508 C  CBD . 07D RA 6  .   ? 136.180 163.040 95.003  1.00 62.43  ? 1001 07D 6 CBD 1 
HETATM 18509 C  CED . 07D RA 6  .   ? 132.549 163.492 94.450  1.00 74.29  ? 1001 07D 6 CED 1 
HETATM 18510 C  CGA . 07D RA 6  .   ? 132.485 160.267 99.091  1.00 69.89  ? 1001 07D 6 CGA 1 
HETATM 18511 C  CGD . 07D RA 6  .   ? 134.716 162.654 94.827  1.00 70.18  ? 1001 07D 6 CGD 1 
HETATM 18512 C  CHA . 07D RA 6  .   ? 136.813 162.754 96.374  1.00 63.97  ? 1001 07D 6 CHA 1 
HETATM 18513 C  CHB . 07D RA 6  .   ? 137.046 164.862 100.470 1.00 66.59  ? 1001 07D 6 CHB 1 
HETATM 18514 C  CHC . 07D RA 6  .   ? 141.451 165.038 100.303 1.00 58.93  ? 1001 07D 6 CHC 1 
HETATM 18515 C  CHD . 07D RA 6  .   ? 141.614 162.394 96.231  1.00 65.08  ? 1001 07D 6 CHD 1 
HETATM 18516 C  CMA . 07D RA 6  .   ? 134.090 164.842 99.628  1.00 64.13  ? 1001 07D 6 CMA 1 
HETATM 18517 C  CMB . 07D RA 6  .   ? 137.716 164.937 103.585 1.00 64.92  ? 1001 07D 6 CMB 1 
HETATM 18518 C  CMC . 07D RA 6  .   ? 144.381 165.288 99.045  1.00 63.10  ? 1001 07D 6 CMC 1 
HETATM 18519 C  CMD . 07D RA 6  .   ? 140.483 161.716 93.318  1.00 61.78  ? 1001 07D 6 CMD 1 
HETATM 18520 N  NA  . 07D RA 6  .   ? 137.287 163.326 98.600  1.00 68.88  ? 1001 07D 6 NA  1 
HETATM 18521 N  NC  . 07D RA 6  .   ? 141.190 163.418 98.457  1.00 73.58  ? 1001 07D 6 NC  1 
HETATM 18522 O  O1A . 07D RA 6  .   ? 132.199 159.385 99.855  1.00 74.22  ? 1001 07D 6 O1A 1 
HETATM 18523 O  O1D . 07D RA 6  .   ? 134.295 161.532 94.848  1.00 76.98  ? 1001 07D 6 O1D 1 
HETATM 18524 O  O2A . 07D RA 6  .   ? 131.793 160.542 97.986  1.00 71.75  ? 1001 07D 6 O2A 1 
HETATM 18525 O  O2D . 07D RA 6  .   ? 133.963 163.732 94.632  1.00 78.84  ? 1001 07D 6 O2D 1 
HETATM 18526 O  OBB . 07D RA 6  .   ? 142.177 164.256 103.283 1.00 68.52  ? 1001 07D 6 OBB 1 
HETATM 18527 O  OBD . 07D RA 6  .   ? 136.770 161.765 92.994  1.00 75.21  ? 1001 07D 6 OBD 1 
HETATM 18528 MG MG  . 07D RA 6  .   ? 139.263 162.806 98.829  1.00 76.14  ? 1001 07D 6 MG  1 
HETATM 18529 C  C1M . CRT SA 7  .   ? 111.351 159.496 95.478  1.00 82.84  ? 101  CRT 7 C1M 1 
HETATM 18530 O  O1  . CRT SA 7  .   ? 111.977 160.722 95.192  1.00 91.77  ? 101  CRT 7 O1  1 
HETATM 18531 C  C1  . CRT SA 7  .   ? 111.176 161.732 94.587  1.00 85.50  ? 101  CRT 7 C1  1 
HETATM 18532 C  C2  . CRT SA 7  .   ? 110.585 161.271 93.257  1.00 82.32  ? 101  CRT 7 C2  1 
HETATM 18533 C  C3  . CRT SA 7  .   ? 110.056 162.168 95.531  1.00 78.22  ? 101  CRT 7 C3  1 
HETATM 18534 C  C4  . CRT SA 7  .   ? 112.118 162.928 94.359  1.00 81.16  ? 101  CRT 7 C4  1 
HETATM 18535 C  C5  . CRT SA 7  .   ? 113.449 162.851 95.034  1.00 83.58  ? 101  CRT 7 C5  1 
HETATM 18536 C  C6  . CRT SA 7  .   ? 114.603 163.001 94.371  1.00 84.31  ? 101  CRT 7 C6  1 
HETATM 18537 C  C7  . CRT SA 7  .   ? 115.950 162.952 94.923  1.00 82.51  ? 101  CRT 7 C7  1 
HETATM 18538 C  C8  . CRT SA 7  .   ? 116.236 163.751 96.157  1.00 79.72  ? 101  CRT 7 C8  1 
HETATM 18539 C  C9  . CRT SA 7  .   ? 116.867 162.187 94.284  1.00 81.75  ? 101  CRT 7 C9  1 
HETATM 18540 C  C10 . CRT SA 7  .   ? 118.247 161.993 94.633  1.00 80.40  ? 101  CRT 7 C10 1 
HETATM 18541 C  C11 . CRT SA 7  .   ? 119.116 161.352 93.822  1.00 81.14  ? 101  CRT 7 C11 1 
HETATM 18542 C  C12 . CRT SA 7  .   ? 120.515 161.126 94.105  1.00 82.30  ? 101  CRT 7 C12 1 
HETATM 18543 C  C13 . CRT SA 7  .   ? 121.201 162.071 95.045  1.00 77.91  ? 101  CRT 7 C13 1 
HETATM 18544 C  C14 . CRT SA 7  .   ? 121.136 160.078 93.504  1.00 81.15  ? 101  CRT 7 C14 1 
HETATM 18545 C  C15 . CRT SA 7  .   ? 122.506 159.680 93.652  1.00 76.28  ? 101  CRT 7 C15 1 
HETATM 18546 C  C16 . CRT SA 7  .   ? 123.168 158.945 92.729  1.00 76.10  ? 101  CRT 7 C16 1 
HETATM 18547 C  C17 . CRT SA 7  .   ? 124.541 158.518 92.850  1.00 77.43  ? 101  CRT 7 C17 1 
HETATM 18548 C  C18 . CRT SA 7  .   ? 125.485 159.378 93.633  1.00 77.09  ? 101  CRT 7 C18 1 
HETATM 18549 C  C19 . CRT SA 7  .   ? 124.902 157.348 92.258  1.00 78.58  ? 101  CRT 7 C19 1 
HETATM 18550 C  C20 . CRT SA 7  .   ? 126.203 156.755 92.293  1.00 79.19  ? 101  CRT 7 C20 1 
HETATM 18551 C  C21 . CRT SA 7  .   ? 126.522 155.482 91.936  1.00 78.59  ? 101  CRT 7 C21 1 
HETATM 18552 C  C22 . CRT SA 7  .   ? 127.824 154.891 92.004  1.00 76.86  ? 101  CRT 7 C22 1 
HETATM 18553 C  C23 . CRT SA 7  .   ? 128.138 153.612 91.657  1.00 79.52  ? 101  CRT 7 C23 1 
HETATM 18554 C  C24 . CRT SA 7  .   ? 127.103 152.656 91.134  1.00 79.84  ? 101  CRT 7 C24 1 
HETATM 18555 C  C25 . CRT SA 7  .   ? 129.509 153.204 91.828  1.00 78.96  ? 101  CRT 7 C25 1 
HETATM 18556 C  C26 . CRT SA 7  .   ? 130.022 151.954 91.748  1.00 80.92  ? 101  CRT 7 C26 1 
HETATM 18557 C  C27 . CRT SA 7  .   ? 131.415 151.703 91.968  1.00 76.32  ? 101  CRT 7 C27 1 
HETATM 18558 C  C28 . CRT SA 7  .   ? 132.017 150.504 92.185  1.00 73.24  ? 101  CRT 7 C28 1 
HETATM 18559 C  C29 . CRT SA 7  .   ? 131.288 149.195 92.220  1.00 71.87  ? 101  CRT 7 C29 1 
HETATM 18560 C  C30 . CRT SA 7  .   ? 133.442 150.499 92.404  1.00 78.61  ? 101  CRT 7 C30 1 
HETATM 18561 C  C31 . CRT SA 7  .   ? 134.179 149.441 92.808  1.00 77.05  ? 101  CRT 7 C31 1 
HETATM 18562 C  C32 . CRT SA 7  .   ? 135.597 149.540 93.015  1.00 75.34  ? 101  CRT 7 C32 1 
HETATM 18563 C  C33 . CRT SA 7  .   ? 136.458 148.570 93.403  1.00 68.93  ? 101  CRT 7 C33 1 
HETATM 18564 C  C34 . CRT SA 7  .   ? 136.062 147.153 93.679  1.00 70.27  ? 101  CRT 7 C34 1 
HETATM 18565 C  C35 . CRT SA 7  .   ? 137.858 148.930 93.552  1.00 70.81  ? 101  CRT 7 C35 1 
HETATM 18566 C  C36 . CRT SA 7  .   ? 138.732 148.364 94.391  1.00 72.98  ? 101  CRT 7 C36 1 
HETATM 18567 C  C37 . CRT SA 7  .   ? 140.161 148.779 94.497  1.00 75.58  ? 101  CRT 7 C37 1 
HETATM 18568 C  C38 . CRT SA 7  .   ? 140.741 148.723 95.918  1.00 79.73  ? 101  CRT 7 C38 1 
HETATM 18569 C  C39 . CRT SA 7  .   ? 142.204 149.168 95.918  1.00 74.51  ? 101  CRT 7 C39 1 
HETATM 18570 C  C40 . CRT SA 7  .   ? 139.920 149.653 96.810  1.00 77.09  ? 101  CRT 7 C40 1 
HETATM 18571 O  O2  . CRT SA 7  .   ? 140.598 147.364 96.308  1.00 81.09  ? 101  CRT 7 O2  1 
HETATM 18572 C  C2M . CRT SA 7  .   ? 141.342 146.920 97.414  1.00 71.37  ? 101  CRT 7 C2M 1 
HETATM 18573 C  C4  . 07D TA 6  .   ? 133.081 155.979 85.872  1.00 66.91  ? 102  07D 7 C4  1 
HETATM 18574 C  C5  . 07D TA 6  .   ? 135.077 154.408 86.042  1.00 66.86  ? 102  07D 7 C5  1 
HETATM 18575 C  C6  . 07D TA 6  .   ? 134.633 153.468 84.909  1.00 64.00  ? 102  07D 7 C6  1 
HETATM 18576 C  C7  . 07D TA 6  .   ? 135.778 153.090 84.015  1.00 67.30  ? 102  07D 7 C7  1 
HETATM 18577 C  C8  . 07D TA 6  .   ? 136.609 152.063 84.149  1.00 63.13  ? 102  07D 7 C8  1 
HETATM 18578 C  C10 . 07D TA 6  .   ? 137.708 151.813 83.145  1.00 57.88  ? 102  07D 7 C10 1 
HETATM 18579 C  C13 . 07D TA 6  .   ? 140.951 151.003 83.648  1.00 69.27  ? 102  07D 7 C13 1 
HETATM 18580 C  C15 . 07D TA 6  .   ? 142.188 150.402 83.024  1.00 66.48  ? 102  07D 7 C15 1 
HETATM 18581 C  C17 . 07D TA 6  .   ? 144.537 151.251 82.757  1.00 64.69  ? 102  07D 7 C17 1 
HETATM 18582 C  C20 . 07D TA 6  .   ? 146.814 151.584 81.829  1.00 62.59  ? 102  07D 7 C20 1 
HETATM 18583 C  C1  . 07D TA 6  .   ? 132.550 155.462 88.794  1.00 67.22  ? 102  07D 7 C1  1 
HETATM 18584 C  C11 . 07D TA 6  .   ? 138.985 152.603 83.468  1.00 64.78  ? 102  07D 7 C11 1 
HETATM 18585 C  C12 . 07D TA 6  .   ? 140.219 151.894 82.990  1.00 68.06  ? 102  07D 7 C12 1 
HETATM 18586 C  C14 . 07D TA 6  .   ? 140.630 150.519 85.033  1.00 67.36  ? 102  07D 7 C14 1 
HETATM 18587 C  C16 . 07D TA 6  .   ? 143.477 150.841 83.736  1.00 59.75  ? 102  07D 7 C16 1 
HETATM 18588 C  C18 . 07D TA 6  .   ? 145.850 151.133 82.887  1.00 63.89  ? 102  07D 7 C18 1 
HETATM 18589 C  C19 . 07D TA 6  .   ? 146.492 150.538 84.104  1.00 64.33  ? 102  07D 7 C19 1 
HETATM 18590 C  C2  . 07D TA 6  .   ? 133.665 154.852 88.022  1.00 63.61  ? 102  07D 7 C2  1 
HETATM 18591 C  C3  . 07D TA 6  .   ? 133.912 155.072 86.736  1.00 65.01  ? 102  07D 7 C3  1 
HETATM 18592 C  C9  . 07D TA 6  .   ? 136.542 151.082 85.285  1.00 64.05  ? 102  07D 7 C9  1 
HETATM 18593 N  NB  . 07D TA 6  .   ? 139.833 155.179 90.296  1.00 62.79  ? 102  07D 7 NB  1 
HETATM 18594 N  ND  . 07D TA 6  .   ? 139.520 157.649 93.398  1.00 64.63  ? 102  07D 7 ND  1 
HETATM 18595 C  C1A . 07D TA 6  .   ? 136.791 156.655 92.641  1.00 67.99  ? 102  07D 7 C1A 1 
HETATM 18596 C  C1B . 07D TA 6  .   ? 138.938 154.359 89.813  1.00 61.02  ? 102  07D 7 C1B 1 
HETATM 18597 C  C1C . 07D TA 6  .   ? 142.570 155.679 91.414  1.00 61.39  ? 102  07D 7 C1C 1 
HETATM 18598 C  C1D . 07D TA 6  .   ? 140.529 158.058 94.334  1.00 63.36  ? 102  07D 7 C1D 1 
HETATM 18599 C  C2A . 07D TA 6  .   ? 135.536 156.449 92.040  1.00 62.03  ? 102  07D 7 C2A 1 
HETATM 18600 C  C2B . 07D TA 6  .   ? 139.412 153.827 88.580  1.00 63.94  ? 102  07D 7 C2B 1 
HETATM 18601 C  C2C . 07D TA 6  .   ? 143.846 155.974 91.926  1.00 68.94  ? 102  07D 7 C2C 1 
HETATM 18602 C  C2D . 07D TA 6  .   ? 139.894 158.436 95.552  1.00 57.78  ? 102  07D 7 C2D 1 
HETATM 18603 C  C3A . 07D TA 6  .   ? 135.754 155.162 91.604  1.00 56.91  ? 102  07D 7 C3A 1 
HETATM 18604 C  C3B . 07D TA 6  .   ? 140.721 154.256 88.445  1.00 67.77  ? 102  07D 7 C3B 1 
HETATM 18605 C  C3C . 07D TA 6  .   ? 143.724 157.170 92.591  1.00 61.92  ? 102  07D 7 C3C 1 
HETATM 18606 C  C3D . 07D TA 6  .   ? 138.553 158.214 95.348  1.00 57.05  ? 102  07D 7 C3D 1 
HETATM 18607 C  C4A . 07D TA 6  .   ? 137.075 155.180 91.162  1.00 64.10  ? 102  07D 7 C4A 1 
HETATM 18608 C  C4B . 07D TA 6  .   ? 141.024 154.715 89.761  1.00 66.57  ? 102  07D 7 C4B 1 
HETATM 18609 C  C4C . 07D TA 6  .   ? 142.390 157.317 92.911  1.00 58.05  ? 102  07D 7 C4C 1 
HETATM 18610 C  C4D . 07D TA 6  .   ? 138.345 157.915 93.976  1.00 61.19  ? 102  07D 7 C4D 1 
HETATM 18611 C  CAA . 07D TA 6  .   ? 134.391 157.400 91.817  1.00 59.47  ? 102  07D 7 CAA 1 
HETATM 18612 C  CAB . 07D TA 6  .   ? 141.590 154.286 87.266  1.00 65.96  ? 102  07D 7 CAB 1 
HETATM 18613 C  CAC . 07D TA 6  .   ? 144.798 158.198 92.818  1.00 57.48  ? 102  07D 7 CAC 1 
HETATM 18614 C  CAD . 07D TA 6  .   ? 137.263 158.158 96.013  1.00 59.40  ? 102  07D 7 CAD 1 
HETATM 18615 C  CBA . 07D TA 6  .   ? 133.024 156.850 92.185  1.00 65.14  ? 102  07D 7 CBA 1 
HETATM 18616 C  CBB . 07D TA 6  .   ? 142.808 153.417 87.200  1.00 59.99  ? 102  07D 7 CBB 1 
HETATM 18617 C  CBC . 07D TA 6  .   ? 145.777 157.813 93.892  1.00 65.85  ? 102  07D 7 CBC 1 
HETATM 18618 C  CBD . 07D TA 6  .   ? 136.411 157.172 95.203  1.00 59.18  ? 102  07D 7 CBD 1 
HETATM 18619 C  CED . 07D TA 6  .   ? 132.772 156.863 95.807  1.00 66.58  ? 102  07D 7 CED 1 
HETATM 18620 C  CGA . 07D TA 6  .   ? 132.345 156.152 91.044  1.00 72.52  ? 102  07D 7 CGA 1 
HETATM 18621 C  CGD . 07D TA 6  .   ? 134.936 157.560 95.198  1.00 60.54  ? 102  07D 7 CGD 1 
HETATM 18622 C  CHA . 07D TA 6  .   ? 137.110 157.199 93.836  1.00 63.22  ? 102  07D 7 CHA 1 
HETATM 18623 C  CHB . 07D TA 6  .   ? 137.592 154.339 90.216  1.00 60.67  ? 102  07D 7 CHB 1 
HETATM 18624 C  CHC . 07D TA 6  .   ? 142.195 154.700 90.479  1.00 62.57  ? 102  07D 7 CHC 1 
HETATM 18625 C  CHD . 07D TA 6  .   ? 141.860 158.054 93.984  1.00 60.87  ? 102  07D 7 CHD 1 
HETATM 18626 C  CMA . 07D TA 6  .   ? 134.838 153.976 91.638  1.00 52.71  ? 102  07D 7 CMA 1 
HETATM 18627 C  CMB . 07D TA 6  .   ? 138.617 152.973 87.640  1.00 64.93  ? 102  07D 7 CMB 1 
HETATM 18628 C  CMC . 07D TA 6  .   ? 145.077 155.127 91.806  1.00 67.41  ? 102  07D 7 CMC 1 
HETATM 18629 C  CMD . 07D TA 6  .   ? 140.588 158.966 96.770  1.00 54.87  ? 102  07D 7 CMD 1 
HETATM 18630 N  NA  . 07D TA 6  .   ? 137.726 156.179 91.813  1.00 74.05  ? 102  07D 7 NA  1 
HETATM 18631 N  NC  . 07D TA 6  .   ? 141.632 156.583 91.987  1.00 55.97  ? 102  07D 7 NC  1 
HETATM 18632 O  O1A . 07D TA 6  .   ? 131.243 155.678 91.090  1.00 71.34  ? 102  07D 7 O1A 1 
HETATM 18633 O  O1D . 07D TA 6  .   ? 134.499 158.587 94.762  1.00 73.02  ? 102  07D 7 O1D 1 
HETATM 18634 O  O2A . 07D TA 6  .   ? 133.121 156.124 89.958  1.00 72.76  ? 102  07D 7 O2A 1 
HETATM 18635 O  O2D . 07D TA 6  .   ? 134.194 156.606 95.752  1.00 56.74  ? 102  07D 7 O2D 1 
HETATM 18636 O  OBB . 07D TA 6  .   ? 141.323 155.022 86.321  1.00 64.62  ? 102  07D 7 OBB 1 
HETATM 18637 O  OBD . 07D TA 6  .   ? 136.886 158.759 97.005  1.00 68.13  ? 102  07D 7 OBD 1 
HETATM 18638 MG MG  . 07D TA 6  .   ? 139.651 156.816 91.499  1.00 59.65  ? 102  07D 7 MG  1 
HETATM 18639 C  C4  . 07D UA 6  .   ? 127.493 170.519 111.633 1.00 68.34  ? 1001 07D 8 C4  1 
HETATM 18640 C  C5  . 07D UA 6  .   ? 126.014 170.342 113.699 1.00 71.77  ? 1001 07D 8 C5  1 
HETATM 18641 C  C6  . 07D UA 6  .   ? 125.040 171.101 112.780 1.00 70.20  ? 1001 07D 8 C6  1 
HETATM 18642 C  C7  . 07D UA 6  .   ? 123.614 170.715 113.043 1.00 65.32  ? 1001 07D 8 C7  1 
HETATM 18643 C  C8  . 07D UA 6  .   ? 122.848 169.897 112.331 1.00 71.94  ? 1001 07D 8 C8  1 
HETATM 18644 C  C10 . 07D UA 6  .   ? 121.423 169.612 112.742 1.00 70.19  ? 1001 07D 8 C10 1 
HETATM 18645 C  C13 . 07D UA 6  .   ? 121.567 168.440 116.076 1.00 64.89  ? 1001 07D 8 C13 1 
HETATM 18646 C  C15 . 07D UA 6  .   ? 121.113 167.256 116.895 1.00 72.29  ? 1001 07D 8 C15 1 
HETATM 18647 C  C17 . 07D UA 6  .   ? 119.729 168.794 118.321 1.00 69.35  ? 1001 07D 8 C17 1 
HETATM 18648 C  C20 . 07D UA 6  .   ? 118.848 171.070 118.753 1.00 69.90  ? 1001 07D 8 C20 1 
HETATM 18649 C  C1  . 07D UA 6  .   ? 129.713 169.286 113.230 1.00 69.39  ? 1001 07D 8 C1  1 
HETATM 18650 C  C11 . 07D UA 6  .   ? 121.122 170.071 114.179 1.00 66.93  ? 1001 07D 8 C11 1 
HETATM 18651 C  C12 . 07D UA 6  .   ? 120.824 168.908 115.080 1.00 65.62  ? 1001 07D 8 C12 1 
HETATM 18652 C  C14 . 07D UA 6  .   ? 122.893 169.025 116.473 1.00 61.12  ? 1001 07D 8 C14 1 
HETATM 18653 C  C16 . 07D UA 6  .   ? 120.698 167.648 118.323 1.00 70.28  ? 1001 07D 8 C16 1 
HETATM 18654 C  C18 . 07D UA 6  .   ? 119.903 170.007 118.824 1.00 66.55  ? 1001 07D 8 C18 1 
HETATM 18655 C  C19 . 07D UA 6  .   ? 121.167 170.427 119.514 1.00 61.26  ? 1001 07D 8 C19 1 
HETATM 18656 C  C2  . 07D UA 6  .   ? 128.383 169.641 113.792 1.00 61.51  ? 1001 07D 8 C2  1 
HETATM 18657 C  C3  . 07D UA 6  .   ? 127.377 170.134 113.081 1.00 69.99  ? 1001 07D 8 C3  1 
HETATM 18658 C  C9  . 07D UA 6  .   ? 123.310 169.194 111.085 1.00 69.21  ? 1001 07D 8 C9  1 
HETATM 18659 N  NB  . 07D UA 6  .   ? 139.328 172.578 115.598 1.00 63.16  ? 1001 07D 8 NB  1 
HETATM 18660 N  ND  . 07D UA 6  .   ? 139.149 172.470 111.617 1.00 61.67  ? 1001 07D 8 ND  1 
HETATM 18661 C  C1A . 07D UA 6  .   ? 136.370 172.595 112.743 1.00 62.90  ? 1001 07D 8 C1A 1 
HETATM 18662 C  C1B . 07D UA 6  .   ? 138.384 172.743 116.456 1.00 62.73  ? 1001 07D 8 C1B 1 
HETATM 18663 C  C1C . 07D UA 6  .   ? 142.026 173.244 114.469 1.00 60.55  ? 1001 07D 8 C1C 1 
HETATM 18664 C  C1D . 07D UA 6  .   ? 140.153 172.784 110.641 1.00 60.86  ? 1001 07D 8 C1D 1 
HETATM 18665 C  C2A . 07D UA 6  .   ? 135.103 172.299 113.289 1.00 54.04  ? 1001 07D 8 C2A 1 
HETATM 18666 C  C2B . 07D UA 6  .   ? 138.846 172.325 117.736 1.00 61.82  ? 1001 07D 8 C2B 1 
HETATM 18667 C  C2C . 07D UA 6  .   ? 143.313 173.446 113.934 1.00 65.18  ? 1001 07D 8 C2C 1 
HETATM 18668 C  C2D . 07D UA 6  .   ? 139.511 173.057 109.399 1.00 59.23  ? 1001 07D 8 C2D 1 
HETATM 18669 C  C3A . 07D UA 6  .   ? 135.236 173.001 114.467 1.00 53.27  ? 1001 07D 8 C3A 1 
HETATM 18670 C  C3B . 07D UA 6  .   ? 140.244 172.376 117.665 1.00 60.43  ? 1001 07D 8 C3B 1 
HETATM 18671 C  C3C . 07D UA 6  .   ? 143.296 172.920 112.662 1.00 61.37  ? 1001 07D 8 C3C 1 
HETATM 18672 C  C3D . 07D UA 6  .   ? 138.170 173.040 109.680 1.00 62.45  ? 1001 07D 8 C3D 1 
HETATM 18673 C  C4A . 07D UA 6  .   ? 136.566 172.821 114.837 1.00 61.30  ? 1001 07D 8 C4A 1 
HETATM 18674 C  C4B . 07D UA 6  .   ? 140.477 172.841 116.330 1.00 62.60  ? 1001 07D 8 C4B 1 
HETATM 18675 C  C4C . 07D UA 6  .   ? 141.968 172.802 112.293 1.00 61.16  ? 1001 07D 8 C4C 1 
HETATM 18676 C  C4D . 07D UA 6  .   ? 137.983 172.502 110.979 1.00 59.21  ? 1001 07D 8 C4D 1 
HETATM 18677 C  CAA . 07D UA 6  .   ? 134.006 171.408 112.768 1.00 51.64  ? 1001 07D 8 CAA 1 
HETATM 18678 C  CAB . 07D UA 6  .   ? 141.308 172.039 118.631 1.00 58.58  ? 1001 07D 8 CAB 1 
HETATM 18679 C  CAC . 07D UA 6  .   ? 144.479 172.501 111.836 1.00 52.55  ? 1001 07D 8 CAC 1 
HETATM 18680 C  CAD . 07D UA 6  .   ? 136.858 173.386 109.166 1.00 61.78  ? 1001 07D 8 CAD 1 
HETATM 18681 C  CBA . 07D UA 6  .   ? 132.798 171.269 113.681 1.00 59.91  ? 1001 07D 8 CBA 1 
HETATM 18682 C  CBB . 07D UA 6  .   ? 141.119 172.248 120.102 1.00 56.52  ? 1001 07D 8 CBB 1 
HETATM 18683 C  CBC . 07D UA 6  .   ? 145.060 173.631 111.028 1.00 61.08  ? 1001 07D 8 CBC 1 
HETATM 18684 C  CBD . 07D UA 6  .   ? 136.036 173.779 110.397 1.00 59.20  ? 1001 07D 8 CBD 1 
HETATM 18685 C  CED . 07D UA 6  .   ? 132.419 174.555 110.318 1.00 63.98  ? 1001 07D 8 CED 1 
HETATM 18686 C  CGA . 07D UA 6  .   ? 131.925 170.101 113.326 1.00 68.94  ? 1001 07D 8 CGA 1 
HETATM 18687 C  CGD . 07D UA 6  .   ? 134.543 173.551 110.187 1.00 61.20  ? 1001 07D 8 CGD 1 
HETATM 18688 C  CHA . 07D UA 6  .   ? 136.717 172.932 111.482 1.00 60.75  ? 1001 07D 8 CHA 1 
HETATM 18689 C  CHB . 07D UA 6  .   ? 137.038 172.942 116.114 1.00 61.38  ? 1001 07D 8 CHB 1 
HETATM 18690 C  CHC . 07D UA 6  .   ? 141.566 173.468 115.777 1.00 59.92  ? 1001 07D 8 CHC 1 
HETATM 18691 C  CHD . 07D UA 6  .   ? 141.487 172.773 110.973 1.00 58.21  ? 1001 07D 8 CHD 1 
HETATM 18692 C  CMA . 07D UA 6  .   ? 134.236 173.852 115.190 1.00 59.90  ? 1001 07D 8 CMA 1 
HETATM 18693 C  CMB . 07D UA 6  .   ? 137.969 171.917 118.882 1.00 60.61  ? 1001 07D 8 CMB 1 
HETATM 18694 C  CMC . 07D UA 6  .   ? 144.467 174.126 114.606 1.00 64.93  ? 1001 07D 8 CMC 1 
HETATM 18695 C  CMD . 07D UA 6  .   ? 140.203 173.302 108.093 1.00 57.52  ? 1001 07D 8 CMD 1 
HETATM 18696 N  NA  . 07D UA 6  .   ? 137.283 172.515 113.725 1.00 64.08  ? 1001 07D 8 NA  1 
HETATM 18697 N  NC  . 07D UA 6  .   ? 141.186 172.737 113.448 1.00 63.04  ? 1001 07D 8 NC  1 
HETATM 18698 O  O1A . 07D UA 6  .   ? 132.326 169.050 112.908 1.00 65.97  ? 1001 07D 8 O1A 1 
HETATM 18699 O  O1D . 07D UA 6  .   ? 134.053 172.529 109.797 1.00 67.17  ? 1001 07D 8 O1D 1 
HETATM 18700 O  O2A . 07D UA 6  .   ? 130.636 170.370 113.537 1.00 78.33  ? 1001 07D 8 O2A 1 
HETATM 18701 O  O2D . 07D UA 6  .   ? 133.853 174.649 110.480 1.00 66.15  ? 1001 07D 8 O2D 1 
HETATM 18702 O  OBB . 07D UA 6  .   ? 142.375 171.589 118.234 1.00 66.79  ? 1001 07D 8 OBB 1 
HETATM 18703 O  OBD . 07D UA 6  .   ? 136.455 173.369 108.016 1.00 67.90  ? 1001 07D 8 OBD 1 
HETATM 18704 MG MG  . 07D UA 6  .   ? 139.272 172.009 113.639 1.00 65.41  ? 1001 07D 8 MG  1 
HETATM 18705 C  C1M . CRT VA 7  .   ? 109.879 170.263 109.587 1.00 84.83  ? 101  CRT 9 C1M 1 
HETATM 18706 O  O1  . CRT VA 7  .   ? 110.702 171.401 109.636 1.00 88.46  ? 101  CRT 9 O1  1 
HETATM 18707 C  C1  . CRT VA 7  .   ? 110.236 172.516 110.388 1.00 90.32  ? 101  CRT 9 C1  1 
HETATM 18708 C  C2  . CRT VA 7  .   ? 108.924 173.077 109.848 1.00 84.06  ? 101  CRT 9 C2  1 
HETATM 18709 C  C3  . CRT VA 7  .   ? 110.071 172.127 111.856 1.00 85.51  ? 101  CRT 9 C3  1 
HETATM 18710 C  C4  . CRT VA 7  .   ? 111.352 173.569 110.264 1.00 83.45  ? 101  CRT 9 C4  1 
HETATM 18711 C  C5  . CRT VA 7  .   ? 112.661 173.145 110.843 1.00 78.50  ? 101  CRT 9 C5  1 
HETATM 18712 C  C6  . CRT VA 7  .   ? 113.846 173.376 110.263 1.00 80.24  ? 101  CRT 9 C6  1 
HETATM 18713 C  C7  . CRT VA 7  .   ? 115.137 172.972 110.800 1.00 83.48  ? 101  CRT 9 C7  1 
HETATM 18714 C  C8  . CRT VA 7  .   ? 115.162 172.395 112.179 1.00 82.66  ? 101  CRT 9 C8  1 
HETATM 18715 C  C9  . CRT VA 7  .   ? 116.241 173.127 110.032 1.00 84.68  ? 101  CRT 9 C9  1 
HETATM 18716 C  C10 . CRT VA 7  .   ? 117.596 172.793 110.375 1.00 81.79  ? 101  CRT 9 C10 1 
HETATM 18717 C  C11 . CRT VA 7  .   ? 118.625 172.920 109.509 1.00 79.84  ? 101  CRT 9 C11 1 
HETATM 18718 C  C12 . CRT VA 7  .   ? 120.007 172.599 109.791 1.00 85.67  ? 101  CRT 9 C12 1 
HETATM 18719 C  C13 . CRT VA 7  .   ? 120.517 172.814 111.185 1.00 81.41  ? 101  CRT 9 C13 1 
HETATM 18720 C  C14 . CRT VA 7  .   ? 120.765 172.116 108.772 1.00 86.42  ? 101  CRT 9 C14 1 
HETATM 18721 C  C15 . CRT VA 7  .   ? 122.144 171.720 108.792 1.00 83.61  ? 101  CRT 9 C15 1 
HETATM 18722 C  C16 . CRT VA 7  .   ? 122.810 171.389 107.661 1.00 83.00  ? 101  CRT 9 C16 1 
HETATM 18723 C  C17 . CRT VA 7  .   ? 124.188 170.964 107.572 1.00 86.54  ? 101  CRT 9 C17 1 
HETATM 18724 C  C18 . CRT VA 7  .   ? 125.128 171.349 108.675 1.00 84.01  ? 101  CRT 9 C18 1 
HETATM 18725 C  C19 . CRT VA 7  .   ? 124.541 170.224 106.485 1.00 83.87  ? 101  CRT 9 C19 1 
HETATM 18726 C  C20 . CRT VA 7  .   ? 125.824 169.668 106.175 1.00 81.61  ? 101  CRT 9 C20 1 
HETATM 18727 C  C21 . CRT VA 7  .   ? 126.049 168.652 105.297 1.00 84.83  ? 101  CRT 9 C21 1 
HETATM 18728 C  C22 . CRT VA 7  .   ? 127.302 168.042 104.965 1.00 87.13  ? 101  CRT 9 C22 1 
HETATM 18729 C  C23 . CRT VA 7  .   ? 127.474 167.053 104.040 1.00 84.53  ? 101  CRT 9 C23 1 
HETATM 18730 C  C24 . CRT VA 7  .   ? 126.316 166.507 103.251 1.00 78.85  ? 101  CRT 9 C24 1 
HETATM 18731 C  C25 . CRT VA 7  .   ? 128.808 166.538 103.848 1.00 80.85  ? 101  CRT 9 C25 1 
HETATM 18732 C  C26 . CRT VA 7  .   ? 129.166 165.396 103.211 1.00 78.03  ? 101  CRT 9 C26 1 
HETATM 18733 C  C27 . CRT VA 7  .   ? 130.535 164.983 103.103 1.00 80.44  ? 101  CRT 9 C27 1 
HETATM 18734 C  C28 . CRT VA 7  .   ? 131.002 163.732 102.840 1.00 79.13  ? 101  CRT 9 C28 1 
HETATM 18735 C  C29 . CRT VA 7  .   ? 130.116 162.546 102.603 1.00 78.66  ? 101  CRT 9 C29 1 
HETATM 18736 C  C30 . CRT VA 7  .   ? 132.432 163.535 102.790 1.00 78.35  ? 101  CRT 9 C30 1 
HETATM 18737 C  C31 . CRT VA 7  .   ? 133.073 162.350 102.917 1.00 73.58  ? 101  CRT 9 C31 1 
HETATM 18738 C  C32 . CRT VA 7  .   ? 134.506 162.240 102.863 1.00 76.30  ? 101  CRT 9 C32 1 
HETATM 18739 C  C33 . CRT VA 7  .   ? 135.252 161.115 102.751 1.00 73.30  ? 101  CRT 9 C33 1 
HETATM 18740 C  C34 . CRT VA 7  .   ? 134.680 159.736 102.649 1.00 78.23  ? 101  CRT 9 C34 1 
HETATM 18741 C  C35 . CRT VA 7  .   ? 136.700 161.245 102.716 1.00 75.47  ? 101  CRT 9 C35 1 
HETATM 18742 C  C36 . CRT VA 7  .   ? 137.519 161.311 103.771 1.00 74.32  ? 101  CRT 9 C36 1 
HETATM 18743 C  C37 . CRT VA 7  .   ? 139.000 161.445 103.653 1.00 77.45  ? 101  CRT 9 C37 1 
HETATM 18744 C  C38 . CRT VA 7  .   ? 139.788 160.877 104.842 1.00 71.93  ? 101  CRT 9 C38 1 
HETATM 18745 C  C39 . CRT VA 7  .   ? 139.545 159.376 104.975 1.00 77.69  ? 101  CRT 9 C39 1 
HETATM 18746 C  C40 . CRT VA 7  .   ? 141.277 161.138 104.622 1.00 71.33  ? 101  CRT 9 C40 1 
HETATM 18747 O  O2  . CRT VA 7  .   ? 139.297 161.601 105.958 1.00 83.67  ? 101  CRT 9 O2  1 
HETATM 18748 C  C2M . CRT VA 7  .   ? 139.410 160.994 107.218 1.00 82.26  ? 101  CRT 9 C2M 1 
HETATM 18749 C  C4  . 07D WA 6  .   ? 132.094 168.462 99.376  1.00 63.62  ? 102  07D 9 C4  1 
HETATM 18750 C  C5  . 07D WA 6  .   ? 134.322 169.410 98.579  1.00 70.44  ? 102  07D 9 C5  1 
HETATM 18751 C  C6  . 07D WA 6  .   ? 133.959 168.631 97.302  1.00 68.32  ? 102  07D 9 C6  1 
HETATM 18752 C  C7  . 07D WA 6  .   ? 135.081 167.745 96.838  1.00 70.61  ? 102  07D 9 C7  1 
HETATM 18753 C  C8  . 07D WA 6  .   ? 135.654 167.718 95.640  1.00 72.98  ? 102  07D 9 C8  1 
HETATM 18754 C  C10 . 07D WA 6  .   ? 136.751 166.729 95.321  1.00 66.26  ? 102  07D 9 C10 1 
HETATM 18755 C  C13 . 07D WA 6  .   ? 140.128 167.127 94.661  1.00 64.72  ? 102  07D 9 C13 1 
HETATM 18756 C  C15 . 07D WA 6  .   ? 141.338 166.441 94.075  1.00 66.08  ? 102  07D 9 C15 1 
HETATM 18757 C  C17 . 07D WA 6  .   ? 143.592 167.557 93.966  1.00 61.27  ? 102  07D 9 C17 1 
HETATM 18758 C  C20 . 07D WA 6  .   ? 145.767 168.410 93.129  1.00 62.64  ? 102  07D 9 C20 1 
HETATM 18759 C  C1  . 07D WA 6  .   ? 132.379 170.492 101.694 1.00 73.15  ? 102  07D 9 C1  1 
HETATM 18760 C  C11 . 07D WA 6  .   ? 138.043 166.998 96.108  1.00 66.75  ? 102  07D 9 C11 1 
HETATM 18761 C  C12 . 07D WA 6  .   ? 139.259 166.460 95.412  1.00 64.32  ? 102  07D 9 C12 1 
HETATM 18762 C  C14 . 07D WA 6  .   ? 139.991 168.585 94.324  1.00 64.16  ? 102  07D 9 C14 1 
HETATM 18763 C  C16 . 07D WA 6  .   ? 142.635 166.786 94.828  1.00 60.74  ? 102  07D 9 C16 1 
HETATM 18764 C  C18 . 07D WA 6  .   ? 144.914 167.595 94.055  1.00 69.64  ? 102  07D 9 C18 1 
HETATM 18765 C  C19 . 07D WA 6  .   ? 145.677 166.827 95.092  1.00 68.55  ? 102  07D 9 C19 1 
HETATM 18766 C  C2  . 07D WA 6  .   ? 133.467 169.951 100.836 1.00 68.77  ? 102  07D 9 C2  1 
HETATM 18767 C  C3  . 07D WA 6  .   ? 133.294 169.314 99.683  1.00 68.52  ? 102  07D 9 C3  1 
HETATM 18768 C  C9  . 07D WA 6  .   ? 135.281 168.645 94.518  1.00 71.43  ? 102  07D 9 C9  1 
HETATM 18769 N  NB  . 07D WA 6  .   ? 139.156 168.739 102.645 1.00 65.31  ? 102  07D 9 NB  1 
HETATM 18770 N  ND  . 07D WA 6  .   ? 139.120 169.652 106.506 1.00 70.28  ? 102  07D 9 ND  1 
HETATM 18771 C  C1A . 07D WA 6  .   ? 136.315 169.047 105.606 1.00 64.73  ? 102  07D 9 C1A 1 
HETATM 18772 C  C1B . 07D WA 6  .   ? 138.196 168.331 101.879 1.00 68.64  ? 102  07D 9 C1B 1 
HETATM 18773 C  C1C . 07D WA 6  .   ? 141.950 168.576 103.742 1.00 62.15  ? 102  07D 9 C1C 1 
HETATM 18774 C  C1D . 07D WA 6  .   ? 140.202 169.669 107.448 1.00 63.32  ? 102  07D 9 C1D 1 
HETATM 18775 C  C2A . 07D WA 6  .   ? 135.004 169.081 105.080 1.00 60.94  ? 102  07D 9 C2A 1 
HETATM 18776 C  C2B . 07D WA 6  .   ? 138.609 168.448 100.522 1.00 66.43  ? 102  07D 9 C2B 1 
HETATM 18777 C  C2C . 07D WA 6  .   ? 143.272 168.637 104.223 1.00 62.98  ? 102  07D 9 C2C 1 
HETATM 18778 C  C2D . 07D WA 6  .   ? 139.674 169.464 108.754 1.00 53.49  ? 102  07D 9 C2D 1 
HETATM 18779 C  C3A . 07D WA 6  .   ? 135.194 168.171 104.064 1.00 59.34  ? 102  07D 9 C3A 1 
HETATM 18780 C  C3B . 07D WA 6  .   ? 139.993 168.549 100.548 1.00 65.01  ? 102  07D 9 C3B 1 
HETATM 18781 C  C3C . 07D WA 6  .   ? 143.250 169.496 105.298 1.00 59.26  ? 102  07D 9 C3C 1 
HETATM 18782 C  C3D . 07D WA 6  .   ? 138.321 169.307 108.575 1.00 56.87  ? 102  07D 9 C3D 1 
HETATM 18783 C  C4A . 07D WA 6  .   ? 136.448 168.495 103.567 1.00 63.65  ? 102  07D 9 C4A 1 
HETATM 18784 C  C4B . 07D WA 6  .   ? 140.306 168.406 101.936 1.00 64.62  ? 102  07D 9 C4B 1 
HETATM 18785 C  C4C . 07D WA 6  .   ? 141.944 169.562 105.735 1.00 64.43  ? 102  07D 9 C4C 1 
HETATM 18786 C  C4D . 07D WA 6  .   ? 138.000 169.611 107.227 1.00 64.78  ? 102  07D 9 C4D 1 
HETATM 18787 C  CAA . 07D WA 6  .   ? 133.833 169.955 105.445 1.00 61.74  ? 102  07D 9 CAA 1 
HETATM 18788 C  CAB . 07D WA 6  .   ? 140.948 168.777 99.461  1.00 61.21  ? 102  07D 9 CAB 1 
HETATM 18789 C  CAC . 07D WA 6  .   ? 144.397 170.304 105.840 1.00 59.69  ? 102  07D 9 CAC 1 
HETATM 18790 C  CAD . 07D WA 6  .   ? 137.092 168.933 109.250 1.00 59.58  ? 102  07D 9 CAD 1 
HETATM 18791 C  CBA . 07D WA 6  .   ? 132.462 169.344 105.209 1.00 64.68  ? 102  07D 9 CBA 1 
HETATM 18792 C  CBB . 07D WA 6  .   ? 141.050 167.807 98.324  1.00 62.86  ? 102  07D 9 CBB 1 
HETATM 18793 C  CBC . 07D WA 6  .   ? 145.375 169.490 106.642 1.00 63.34  ? 102  07D 9 CBC 1 
HETATM 18794 C  CBD . 07D WA 6  .   ? 136.144 168.401 108.165 1.00 54.96  ? 102  07D 9 CBD 1 
HETATM 18795 C  CED . 07D WA 6  .   ? 132.548 167.923 108.898 1.00 60.50  ? 102  07D 9 CED 1 
HETATM 18796 C  CGA . 07D WA 6  .   ? 131.993 169.463 103.788 1.00 77.27  ? 102  07D 9 CGA 1 
HETATM 18797 C  CGD . 07D WA 6  .   ? 134.702 168.776 108.486 1.00 56.33  ? 102  07D 9 CGD 1 
HETATM 18798 C  CHA . 07D WA 6  .   ? 136.738 169.017 106.890 1.00 61.83  ? 102  07D 9 CHA 1 
HETATM 18799 C  CHB . 07D WA 6  .   ? 136.848 168.321 102.272 1.00 64.74  ? 102  07D 9 CHB 1 
HETATM 18800 C  CHC . 07D WA 6  .   ? 141.459 167.998 102.562 1.00 61.85  ? 102  07D 9 CHC 1 
HETATM 18801 C  CHD . 07D WA 6  .   ? 141.496 169.873 107.028 1.00 63.80  ? 102  07D 9 CHD 1 
HETATM 18802 C  CMA . 07D WA 6  .   ? 134.324 167.036 103.613 1.00 62.21  ? 102  07D 9 CMA 1 
HETATM 18803 C  CMB . 07D WA 6  .   ? 137.695 168.467 99.336  1.00 63.42  ? 102  07D 9 CMB 1 
HETATM 18804 C  CMC . 07D WA 6  .   ? 144.452 167.883 103.691 1.00 65.43  ? 102  07D 9 CMC 1 
HETATM 18805 C  CMD . 07D WA 6  .   ? 140.470 169.438 110.023 1.00 60.30  ? 102  07D 9 CMD 1 
HETATM 18806 N  NA  . 07D WA 6  .   ? 137.178 169.031 104.575 1.00 67.07  ? 102  07D 9 NA  1 
HETATM 18807 N  NC  . 07D WA 6  .   ? 141.103 169.242 104.663 1.00 63.94  ? 102  07D 9 NC  1 
HETATM 18808 O  O1A . 07D WA 6  .   ? 131.052 168.875 103.326 1.00 71.03  ? 102  07D 9 O1A 1 
HETATM 18809 O  O1D . 07D WA 6  .   ? 134.303 169.896 108.635 1.00 72.93  ? 102  07D 9 O1D 1 
HETATM 18810 O  O2A . 07D WA 6  .   ? 132.757 170.307 103.090 1.00 86.22  ? 102  07D 9 O2A 1 
HETATM 18811 O  O2D . 07D WA 6  .   ? 133.942 167.690 108.591 1.00 50.81  ? 102  07D 9 O2D 1 
HETATM 18812 O  OBB . 07D WA 6  .   ? 141.668 169.769 99.471  1.00 70.30  ? 102  07D 9 OBB 1 
HETATM 18813 O  OBD . 07D WA 6  .   ? 136.817 169.017 110.435 1.00 70.58  ? 102  07D 9 OBD 1 
HETATM 18814 MG MG  . 07D WA 6  .   ? 139.113 169.703 104.440 1.00 55.70  ? 102  07D 9 MG  1 
HETATM 18815 C  C4  . 07D XA 6  .   ? 130.644 103.604 163.910 1.00 78.84  ? 101  07D A C4  1 
HETATM 18816 C  C5  . 07D XA 6  .   ? 129.664 101.620 165.169 1.00 84.27  ? 101  07D A C5  1 
HETATM 18817 C  C6  . 07D XA 6  .   ? 128.925 102.059 166.445 1.00 88.07  ? 101  07D A C6  1 
HETATM 18818 C  C7  . 07D XA 6  .   ? 127.442 101.877 166.309 1.00 85.00  ? 101  07D A C7  1 
HETATM 18819 C  C8  . 07D XA 6  .   ? 126.483 102.752 166.590 1.00 85.19  ? 101  07D A C8  1 
HETATM 18820 C  C10 . 07D XA 6  .   ? 125.030 102.419 166.349 1.00 83.61  ? 101  07D A C10 1 
HETATM 18821 C  C13 . 07D XA 6  .   ? 124.191 101.975 163.111 1.00 81.13  ? 101  07D A C13 1 
HETATM 18822 C  C15 . 07D XA 6  .   ? 124.608 102.252 161.687 1.00 81.32  ? 101  07D A C15 1 
HETATM 18823 C  C17 . 07D XA 6  .   ? 126.310 101.786 159.895 1.00 84.28  ? 101  07D A C17 1 
HETATM 18824 C  C20 . 07D XA 6  .   ? 127.488 102.388 157.798 1.00 78.36  ? 101  07D A C20 1 
HETATM 18825 C  C1  . 07D XA 6  .   ? 133.086 103.197 165.799 1.00 80.24  ? 101  07D A C1  1 
HETATM 18826 C  C11 . 07D XA 6  .   ? 124.823 101.191 165.446 1.00 80.96  ? 101  07D A C11 1 
HETATM 18827 C  C12 . 07D XA 6  .   ? 125.063 101.514 164.000 1.00 83.14  ? 101  07D A C12 1 
HETATM 18828 C  C14 . 07D XA 6  .   ? 122.749 102.256 163.425 1.00 77.14  ? 101  07D A C14 1 
HETATM 18829 C  C16 . 07D XA 6  .   ? 126.019 101.729 161.367 1.00 83.06  ? 101  07D A C16 1 
HETATM 18830 C  C18 . 07D XA 6  .   ? 127.309 102.408 159.287 1.00 85.75  ? 101  07D A C18 1 
HETATM 18831 C  C19 . 07D XA 6  .   ? 128.352 103.189 160.031 1.00 82.51  ? 101  07D A C19 1 
HETATM 18832 C  C2  . 07D XA 6  .   ? 132.054 102.197 165.417 1.00 83.58  ? 101  07D A C2  1 
HETATM 18833 C  C3  . 07D XA 6  .   ? 130.877 102.467 164.865 1.00 83.76  ? 101  07D A C3  1 
HETATM 18834 C  C9  . 07D XA 6  .   ? 126.741 104.117 167.163 1.00 79.98  ? 101  07D A C9  1 
HETATM 18835 N  NB  . 07D XA 6  .   ? 141.985 99.688  162.821 1.00 75.91  ? 101  07D A NB  1 
HETATM 18836 N  ND  . 07D XA 6  .   ? 141.986 101.275 166.474 1.00 79.97  ? 101  07D A ND  1 
HETATM 18837 C  C1A . 07D XA 6  .   ? 139.176 100.545 165.735 1.00 78.58  ? 101  07D A C1A 1 
HETATM 18838 C  C1B . 07D XA 6  .   ? 141.080 98.931  162.319 1.00 78.32  ? 101  07D A C1B 1 
HETATM 18839 C  C1C . 07D XA 6  .   ? 144.736 99.777  163.758 1.00 75.98  ? 101  07D A C1C 1 
HETATM 18840 C  C1D . 07D XA 6  .   ? 143.074 101.396 167.395 1.00 75.33  ? 101  07D A C1D 1 
HETATM 18841 C  C2A . 07D XA 6  .   ? 137.871 100.485 165.193 1.00 78.30  ? 101  07D A C2A 1 
HETATM 18842 C  C2B . 07D XA 6  .   ? 141.217 98.928  160.903 1.00 79.95  ? 101  07D A C2B 1 
HETATM 18843 C  C2C . 07D XA 6  .   ? 145.904 99.335  164.399 1.00 80.30  ? 101  07D A C2C 1 
HETATM 18844 C  C2D . 07D XA 6  .   ? 142.546 101.576 168.705 1.00 76.60  ? 101  07D A C2D 1 
HETATM 18845 C  C3A . 07D XA 6  .   ? 138.013 99.472  164.277 1.00 76.33  ? 101  07D A C3A 1 
HETATM 18846 C  C3B . 07D XA 6  .   ? 142.563 99.244  160.659 1.00 77.87  ? 101  07D A C3B 1 
HETATM 18847 C  C3C . 07D XA 6  .   ? 146.012 100.060 165.569 1.00 75.68  ? 101  07D A C3C 1 
HETATM 18848 C  C3D . 07D XA 6  .   ? 141.188 101.439 168.566 1.00 78.44  ? 101  07D A C3D 1 
HETATM 18849 C  C4A . 07D XA 6  .   ? 139.371 99.401  163.964 1.00 81.09  ? 101  07D A C4A 1 
HETATM 18850 C  C4B . 07D XA 6  .   ? 143.073 99.534  161.968 1.00 72.40  ? 101  07D A C4B 1 
HETATM 18851 C  C4C . 07D XA 6  .   ? 144.760 100.649 165.801 1.00 75.64  ? 101  07D A C4C 1 
HETATM 18852 C  C4D . 07D XA 6  .   ? 140.869 101.439 167.182 1.00 77.41  ? 101  07D A C4D 1 
HETATM 18853 C  CAA . 07D XA 6  .   ? 136.646 101.317 165.456 1.00 75.82  ? 101  07D A CAA 1 
HETATM 18854 C  CAB . 07D XA 6  .   ? 143.377 99.321  159.421 1.00 79.34  ? 101  07D A CAB 1 
HETATM 18855 C  CAC . 07D XA 6  .   ? 147.231 100.220 166.430 1.00 74.45  ? 101  07D A CAC 1 
HETATM 18856 C  CAD . 07D XA 6  .   ? 139.951 101.273 169.304 1.00 78.24  ? 101  07D A CAD 1 
HETATM 18857 C  CBA . 07D XA 6  .   ? 136.319 102.239 164.297 1.00 73.28  ? 101  07D A CBA 1 
HETATM 18858 C  CBB . 07D XA 6  .   ? 143.000 98.559  158.186 1.00 82.24  ? 101  07D A CBB 1 
HETATM 18859 C  CBC . 07D XA 6  .   ? 147.849 101.598 166.321 1.00 72.86  ? 101  07D A CBC 1 
HETATM 18860 C  CBD . 07D XA 6  .   ? 139.019 100.475 168.383 1.00 77.94  ? 101  07D A CBD 1 
HETATM 18861 C  CED . 07D XA 6  .   ? 135.485 100.093 169.410 1.00 77.53  ? 101  07D A CED 1 
HETATM 18862 C  CGA . 07D XA 6  .   ? 135.003 102.943 164.451 1.00 76.37  ? 101  07D A CGA 1 
HETATM 18863 C  CGD . 07D XA 6  .   ? 137.573 100.871 168.654 1.00 80.18  ? 101  07D A CGD 1 
HETATM 18864 C  CHA . 07D XA 6  .   ? 139.598 100.797 166.996 1.00 75.77  ? 101  07D A CHA 1 
HETATM 18865 C  CHB . 07D XA 6  .   ? 139.911 98.583  163.012 1.00 79.85  ? 101  07D A CHB 1 
HETATM 18866 C  CHC . 07D XA 6  .   ? 144.368 99.671  162.407 1.00 73.66  ? 101  07D A CHC 1 
HETATM 18867 C  CHD . 07D XA 6  .   ? 144.373 101.350 166.953 1.00 73.68  ? 101  07D A CHD 1 
HETATM 18868 C  CMA . 07D XA 6  .   ? 136.929 98.603  163.718 1.00 75.15  ? 101  07D A CMA 1 
HETATM 18869 C  CMB . 07D XA 6  .   ? 140.111 98.656  159.927 1.00 80.53  ? 101  07D A CMB 1 
HETATM 18870 C  CMC . 07D XA 6  .   ? 146.853 98.281  163.911 1.00 78.26  ? 101  07D A CMC 1 
HETATM 18871 C  CMD . 07D XA 6  .   ? 143.347 101.858 169.939 1.00 74.06  ? 101  07D A CMD 1 
HETATM 18872 N  NA  . 07D XA 6  .   ? 140.048 100.262 164.758 1.00 83.38  ? 101  07D A NA  1 
HETATM 18873 N  NC  . 07D XA 6  .   ? 143.935 100.429 164.692 1.00 80.24  ? 101  07D A NC  1 
HETATM 18874 O  O1A . 07D XA 6  .   ? 134.557 103.742 163.672 1.00 82.14  ? 101  07D A O1A 1 
HETATM 18875 O  O1D . 07D XA 6  .   ? 137.121 101.970 168.493 1.00 83.52  ? 101  07D A O1D 1 
HETATM 18876 O  O2A . 07D XA 6  .   ? 134.381 102.573 165.570 1.00 75.93  ? 101  07D A O2A 1 
HETATM 18877 O  O2D . 07D XA 6  .   ? 136.877 99.836  169.113 1.00 80.67  ? 101  07D A O2D 1 
HETATM 18878 O  OBB . 07D XA 6  .   ? 144.388 100.013 159.393 1.00 77.98  ? 101  07D A OBB 1 
HETATM 18879 O  OBD . 07D XA 6  .   ? 139.667 101.674 170.419 1.00 83.38  ? 101  07D A OBD 1 
HETATM 18880 MG MG  . 07D XA 6  .   ? 141.959 100.944 164.442 1.00 91.93  ? 101  07D A MG  1 
HETATM 18881 C  C4  . 07D YA 6  .   ? 128.736 171.778 130.508 1.00 62.84  ? 1001 07D D C4  1 
HETATM 18882 C  C5  . 07D YA 6  .   ? 127.543 173.966 129.991 1.00 70.51  ? 1001 07D D C5  1 
HETATM 18883 C  C6  . 07D YA 6  .   ? 126.580 174.178 128.811 1.00 70.59  ? 1001 07D D C6  1 
HETATM 18884 C  C7  . 07D YA 6  .   ? 125.150 174.185 129.264 1.00 68.66  ? 1001 07D D C7  1 
HETATM 18885 C  C8  . 07D YA 6  .   ? 124.072 173.846 128.567 1.00 66.80  ? 1001 07D D C8  1 
HETATM 18886 C  C10 . 07D YA 6  .   ? 122.697 173.890 129.190 1.00 71.14  ? 1001 07D D C10 1 
HETATM 18887 C  C13 . 07D YA 6  .   ? 122.102 171.801 131.779 1.00 65.60  ? 1001 07D D C13 1 
HETATM 18888 C  C15 . 07D YA 6  .   ? 122.538 170.517 132.444 1.00 65.22  ? 1001 07D D C15 1 
HETATM 18889 C  C17 . 07D YA 6  .   ? 122.688 168.094 131.785 1.00 73.11  ? 1001 07D D C17 1 
HETATM 18890 C  C20 . 07D YA 6  .   ? 123.698 165.893 132.323 1.00 66.78  ? 1001 07D D C20 1 
HETATM 18891 C  C1  . 07D YA 6  .   ? 130.952 172.871 128.647 1.00 70.82  ? 1001 07D D C1  1 
HETATM 18892 C  C11 . 07D YA 6  .   ? 122.732 174.024 130.722 1.00 68.69  ? 1001 07D D C11 1 
HETATM 18893 C  C12 . 07D YA 6  .   ? 122.992 172.706 131.391 1.00 67.14  ? 1001 07D D C12 1 
HETATM 18894 C  C14 . 07D YA 6  .   ? 120.618 171.961 131.603 1.00 67.43  ? 1001 07D D C14 1 
HETATM 18895 C  C16 . 07D YA 6  .   ? 121.783 169.285 131.919 1.00 68.91  ? 1001 07D D C16 1 
HETATM 18896 C  C18 . 07D YA 6  .   ? 122.743 167.024 132.565 1.00 77.90  ? 1001 07D D C18 1 
HETATM 18897 C  C19 . 07D YA 6  .   ? 121.855 166.848 133.761 1.00 73.78  ? 1001 07D D C19 1 
HETATM 18898 C  C2  . 07D YA 6  .   ? 129.526 173.290 128.684 1.00 66.97  ? 1001 07D D C2  1 
HETATM 18899 C  C3  . 07D YA 6  .   ? 128.670 173.018 129.661 1.00 65.21  ? 1001 07D D C3  1 
HETATM 18900 C  C9  . 07D YA 6  .   ? 124.113 173.401 127.132 1.00 64.54  ? 1001 07D D C9  1 
HETATM 18901 N  NB  . 07D YA 6  .   ? 140.139 174.836 132.685 1.00 63.80  ? 1001 07D D NB  1 
HETATM 18902 N  ND  . 07D YA 6  .   ? 139.991 176.421 129.130 1.00 61.95  ? 1001 07D D ND  1 
HETATM 18903 C  C1A . 07D YA 6  .   ? 137.199 176.178 130.162 1.00 64.55  ? 1001 07D D C1A 1 
HETATM 18904 C  C1B . 07D YA 6  .   ? 139.161 174.547 133.477 1.00 66.69  ? 1001 07D D C1B 1 
HETATM 18905 C  C1C . 07D YA 6  .   ? 142.825 175.929 131.869 1.00 63.11  ? 1001 07D D C1C 1 
HETATM 18906 C  C1D . 07D YA 6  .   ? 140.981 176.793 128.175 1.00 60.99  ? 1001 07D D C1D 1 
HETATM 18907 C  C2A . 07D YA 6  .   ? 135.939 175.677 130.551 1.00 61.80  ? 1001 07D D C2A 1 
HETATM 18908 C  C2B . 07D YA 6  .   ? 139.676 173.945 134.661 1.00 68.63  ? 1001 07D D C2B 1 
HETATM 18909 C  C2C . 07D YA 6  .   ? 144.123 176.277 131.445 1.00 64.03  ? 1001 07D D C2C 1 
HETATM 18910 C  C2D . 07D YA 6  .   ? 140.341 177.458 127.090 1.00 61.35  ? 1001 07D D C2D 1 
HETATM 18911 C  C3A . 07D YA 6  .   ? 136.079 175.879 131.909 1.00 58.60  ? 1001 07D D C3A 1 
HETATM 18912 C  C3B . 07D YA 6  .   ? 141.077 174.015 134.571 1.00 66.99  ? 1001 07D D C3B 1 
HETATM 18913 C  C3C . 07D YA 6  .   ? 144.131 176.156 130.073 1.00 62.09  ? 1001 07D D C3C 1 
HETATM 18914 C  C3D . 07D YA 6  .   ? 139.024 177.572 127.471 1.00 66.35  ? 1001 07D D C3D 1 
HETATM 18915 C  C4A . 07D YA 6  .   ? 137.416 175.569 132.167 1.00 65.60  ? 1001 07D D C4A 1 
HETATM 18916 C  C4B . 07D YA 6  .   ? 141.275 174.905 133.473 1.00 59.81  ? 1001 07D D C4B 1 
HETATM 18917 C  C4C . 07D YA 6  .   ? 142.809 176.158 129.660 1.00 64.10  ? 1001 07D D C4C 1 
HETATM 18918 C  C4D . 07D YA 6  .   ? 138.929 177.136 128.822 1.00 69.84  ? 1001 07D D C4D 1 
HETATM 18919 C  CAA . 07D YA 6  .   ? 134.870 174.996 129.738 1.00 59.45  ? 1001 07D D CAA 1 
HETATM 18920 C  CAB . 07D YA 6  .   ? 142.180 173.370 135.318 1.00 64.63  ? 1001 07D D CAB 1 
HETATM 18921 C  CAC . 07D YA 6  .   ? 145.330 175.999 129.181 1.00 52.85  ? 1001 07D D CAC 1 
HETATM 18922 C  CAD . 07D YA 6  .   ? 137.694 177.964 127.017 1.00 62.71  ? 1001 07D D CAD 1 
HETATM 18923 C  CBA . 07D YA 6  .   ? 133.583 174.695 130.485 1.00 63.70  ? 1001 07D D CBA 1 
HETATM 18924 C  CBB . 07D YA 6  .   ? 142.034 172.989 136.759 1.00 58.12  ? 1001 07D D CBB 1 
HETATM 18925 C  CBC . 07D YA 6  .   ? 145.786 177.300 128.577 1.00 65.42  ? 1001 07D D CBC 1 
HETATM 18926 C  CBD . 07D YA 6  .   ? 136.786 178.008 128.272 1.00 66.07  ? 1001 07D D CBD 1 
HETATM 18927 C  CED . 07D YA 6  .   ? 133.105 178.373 128.354 1.00 63.22  ? 1001 07D D CED 1 
HETATM 18928 C  CGA . 07D YA 6  .   ? 132.831 173.536 129.902 1.00 67.17  ? 1001 07D D CGA 1 
HETATM 18929 C  CGD . 07D YA 6  .   ? 135.327 177.715 127.943 1.00 68.29  ? 1001 07D D CGD 1 
HETATM 18930 C  CHA . 07D YA 6  .   ? 137.555 177.030 129.170 1.00 64.67  ? 1001 07D D CHA 1 
HETATM 18931 C  CHB . 07D YA 6  .   ? 137.929 175.212 133.384 1.00 65.12  ? 1001 07D D CHB 1 
HETATM 18932 C  CHC . 07D YA 6  .   ? 142.329 175.733 133.169 1.00 57.07  ? 1001 07D D CHC 1 
HETATM 18933 C  CHD . 07D YA 6  .   ? 142.307 176.495 128.390 1.00 59.68  ? 1001 07D D CHD 1 
HETATM 18934 C  CMA . 07D YA 6  .   ? 135.085 176.385 132.912 1.00 59.72  ? 1001 07D D CMA 1 
HETATM 18935 C  CMB . 07D YA 6  .   ? 138.841 173.362 135.762 1.00 65.53  ? 1001 07D D CMB 1 
HETATM 18936 C  CMC . 07D YA 6  .   ? 145.261 176.724 132.311 1.00 63.19  ? 1001 07D D CMC 1 
HETATM 18937 C  CMD . 07D YA 6  .   ? 141.006 177.918 125.829 1.00 57.52  ? 1001 07D D CMD 1 
HETATM 18938 N  NA  . 07D YA 6  .   ? 138.110 175.680 131.002 1.00 71.54  ? 1001 07D D NA  1 
HETATM 18939 N  NC  . 07D YA 6  .   ? 142.006 175.783 130.736 1.00 70.72  ? 1001 07D D NC  1 
HETATM 18940 O  O1A . 07D YA 6  .   ? 133.159 172.385 130.010 1.00 66.78  ? 1001 07D D O1A 1 
HETATM 18941 O  O1D . 07D YA 6  .   ? 134.953 176.859 127.192 1.00 72.02  ? 1001 07D D O1D 1 
HETATM 18942 O  O2A . 07D YA 6  .   ? 131.744 173.937 129.243 1.00 74.85  ? 1001 07D D O2A 1 
HETATM 18943 O  O2D . 07D YA 6  .   ? 134.520 178.551 128.588 1.00 74.27  ? 1001 07D D O2D 1 
HETATM 18944 O  OBB . 07D YA 6  .   ? 143.246 173.147 134.760 1.00 68.20  ? 1001 07D D OBB 1 
HETATM 18945 O  OBD . 07D YA 6  .   ? 137.318 178.213 125.885 1.00 64.31  ? 1001 07D D OBD 1 
HETATM 18946 MG MG  . 07D YA 6  .   ? 140.060 175.127 130.674 1.00 69.73  ? 1001 07D D MG  1 
HETATM 18947 C  C4  . 07D ZA 6  .   ? 129.478 169.531 145.928 1.00 62.39  ? 1001 07D E C4  1 
HETATM 18948 C  C5  . 07D ZA 6  .   ? 128.710 171.878 146.542 1.00 64.27  ? 1001 07D E C5  1 
HETATM 18949 C  C6  . 07D ZA 6  .   ? 127.642 171.866 145.436 1.00 69.35  ? 1001 07D E C6  1 
HETATM 18950 C  C7  . 07D ZA 6  .   ? 126.255 171.898 146.008 1.00 68.44  ? 1001 07D E C7  1 
HETATM 18951 C  C8  . 07D ZA 6  .   ? 125.104 171.917 145.348 1.00 67.10  ? 1001 07D E C8  1 
HETATM 18952 C  C10 . 07D ZA 6  .   ? 123.786 171.947 146.084 1.00 66.60  ? 1001 07D E C10 1 
HETATM 18953 C  C13 . 07D ZA 6  .   ? 122.490 169.003 147.735 1.00 73.22  ? 1001 07D E C13 1 
HETATM 18954 C  C15 . 07D ZA 6  .   ? 122.273 167.548 147.394 1.00 67.46  ? 1001 07D E C15 1 
HETATM 18955 C  C17 . 07D ZA 6  .   ? 123.382 165.333 146.962 1.00 72.07  ? 1001 07D E C17 1 
HETATM 18956 C  C20 . 07D ZA 6  .   ? 124.011 163.057 146.206 1.00 69.04  ? 1001 07D E C20 1 
HETATM 18957 C  C1  . 07D ZA 6  .   ? 132.021 171.511 145.114 1.00 69.73  ? 1001 07D E C1  1 
HETATM 18958 C  C11 . 07D ZA 6  .   ? 123.817 171.143 147.394 1.00 66.76  ? 1001 07D E C11 1 
HETATM 18959 C  C12 . 07D ZA 6  .   ? 123.466 169.701 147.168 1.00 70.86  ? 1001 07D E C12 1 
HETATM 18960 C  C14 . 07D ZA 6  .   ? 121.532 169.576 148.742 1.00 71.22  ? 1001 07D E C14 1 
HETATM 18961 C  C16 . 07D ZA 6  .   ? 123.535 166.691 147.585 1.00 68.46  ? 1001 07D E C16 1 
HETATM 18962 C  C18 . 07D ZA 6  .   ? 124.294 164.378 146.856 1.00 77.97  ? 1001 07D E C18 1 
HETATM 18963 C  C19 . 07D ZA 6  .   ? 125.693 164.531 147.376 1.00 68.95  ? 1001 07D E C19 1 
HETATM 18964 C  C2  . 07D ZA 6  .   ? 131.117 171.381 146.288 1.00 75.33  ? 1001 07D E C2  1 
HETATM 18965 C  C3  . 07D ZA 6  .   ? 129.862 170.947 146.251 1.00 67.07  ? 1001 07D E C3  1 
HETATM 18966 C  C9  . 07D ZA 6  .   ? 125.003 171.912 143.848 1.00 65.56  ? 1001 07D E C9  1 
HETATM 18967 N  NB  . 07D ZA 6  .   ? 140.976 171.011 149.503 1.00 63.68  ? 1001 07D E NB  1 
HETATM 18968 N  ND  . 07D ZA 6  .   ? 140.635 173.660 146.550 1.00 69.98  ? 1001 07D E ND  1 
HETATM 18969 C  C1A . 07D ZA 6  .   ? 137.925 173.174 147.759 1.00 66.79  ? 1001 07D E C1A 1 
HETATM 18970 C  C1B . 07D ZA 6  .   ? 140.038 170.577 150.253 1.00 66.80  ? 1001 07D E C1B 1 
HETATM 18971 C  C1C . 07D ZA 6  .   ? 143.668 172.176 148.926 1.00 63.32  ? 1001 07D E C1C 1 
HETATM 18972 C  C1D . 07D ZA 6  .   ? 141.634 174.501 145.952 1.00 64.10  ? 1001 07D E C1D 1 
HETATM 18973 C  C2A . 07D ZA 6  .   ? 136.667 172.685 148.183 1.00 61.87  ? 1001 07D E C2A 1 
HETATM 18974 C  C2B . 07D ZA 6  .   ? 140.507 169.453 150.991 1.00 63.62  ? 1001 07D E C2B 1 
HETATM 18975 C  C2C . 07D ZA 6  .   ? 144.942 172.663 148.579 1.00 69.36  ? 1001 07D E C2C 1 
HETATM 18976 C  C2D . 07D ZA 6  .   ? 140.983 175.572 145.276 1.00 62.90  ? 1001 07D E C2D 1 
HETATM 18977 C  C3A . 07D ZA 6  .   ? 136.951 172.359 149.483 1.00 58.88  ? 1001 07D E C3A 1 
HETATM 18978 C  C3B . 07D ZA 6  .   ? 141.905 169.469 150.878 1.00 61.77  ? 1001 07D E C3B 1 
HETATM 18979 C  C3C . 07D ZA 6  .   ? 144.845 173.123 147.286 1.00 66.47  ? 1001 07D E C3C 1 
HETATM 18980 C  C3D . 07D ZA 6  .   ? 139.649 175.416 145.554 1.00 63.89  ? 1001 07D E C3D 1 
HETATM 18981 C  C4A . 07D ZA 6  .   ? 138.297 172.016 149.507 1.00 68.33  ? 1001 07D E C4A 1 
HETATM 18982 C  C4B . 07D ZA 6  .   ? 142.152 170.676 150.151 1.00 61.56  ? 1001 07D E C4B 1 
HETATM 18983 C  C4C . 07D ZA 6  .   ? 143.500 173.325 147.029 1.00 68.92  ? 1001 07D E C4C 1 
HETATM 18984 C  C4D . 07D ZA 6  .   ? 139.454 174.162 146.190 1.00 66.35  ? 1001 07D E C4D 1 
HETATM 18985 C  CAA . 07D ZA 6  .   ? 135.374 172.479 147.444 1.00 67.51  ? 1001 07D E CAA 1 
HETATM 18986 C  CAB . 07D ZA 6  .   ? 142.962 168.532 151.321 1.00 63.96  ? 1001 07D E CAB 1 
HETATM 18987 C  CAC . 07D ZA 6  .   ? 145.967 173.322 146.305 1.00 57.64  ? 1001 07D E CAC 1 
HETATM 18988 C  CAD . 07D ZA 6  .   ? 138.356 176.063 145.461 1.00 66.88  ? 1001 07D E CAD 1 
HETATM 18989 C  CBA . 07D ZA 6  .   ? 135.415 171.253 146.553 1.00 71.41  ? 1001 07D E CBA 1 
HETATM 18990 C  CBB . 07D ZA 6  .   ? 142.803 167.698 152.556 1.00 62.81  ? 1001 07D E CBB 1 
HETATM 18991 C  CBC . 07D ZA 6  .   ? 146.602 174.684 146.408 1.00 63.26  ? 1001 07D E CBC 1 
HETATM 18992 C  CBD . 07D ZA 6  .   ? 137.558 175.563 146.670 1.00 63.20  ? 1001 07D E CBD 1 
HETATM 18993 C  CED . 07D ZA 6  .   ? 133.979 176.453 146.969 1.00 68.15  ? 1001 07D E CED 1 
HETATM 18994 C  CGA . 07D ZA 6  .   ? 134.063 170.814 146.072 1.00 72.01  ? 1001 07D E CGA 1 
HETATM 18995 C  CGD . 07D ZA 6  .   ? 136.067 175.556 146.355 1.00 67.30  ? 1001 07D E CGD 1 
HETATM 18996 C  CHA . 07D ZA 6  .   ? 138.235 174.211 146.946 1.00 60.86  ? 1001 07D E CHA 1 
HETATM 18997 C  CHB . 07D ZA 6  .   ? 138.912 171.353 150.528 1.00 69.60  ? 1001 07D E CHB 1 
HETATM 18998 C  CHC . 07D ZA 6  .   ? 143.281 171.453 150.067 1.00 61.54  ? 1001 07D E CHC 1 
HETATM 18999 C  CHD . 07D ZA 6  .   ? 142.971 174.200 146.067 1.00 67.54  ? 1001 07D E CHD 1 
HETATM 19000 C  CMA . 07D ZA 6  .   ? 136.009 172.368 150.649 1.00 68.72  ? 1001 07D E CMA 1 
HETATM 19001 C  CMB . 07D ZA 6  .   ? 139.634 168.473 151.716 1.00 65.67  ? 1001 07D E CMB 1 
HETATM 19002 C  CMC . 07D ZA 6  .   ? 146.157 172.704 149.456 1.00 69.53  ? 1001 07D E CMC 1 
HETATM 19003 C  CMD . 07D ZA 6  .   ? 141.659 176.620 144.445 1.00 58.97  ? 1001 07D E CMD 1 
HETATM 19004 N  NA  . 07D ZA 6  .   ? 138.884 172.434 148.348 1.00 76.11  ? 1001 07D E NA  1 
HETATM 19005 N  NC  . 07D ZA 6  .   ? 142.753 172.529 147.901 1.00 65.30  ? 1001 07D E NC  1 
HETATM 19006 O  O1A . 07D ZA 6  .   ? 133.665 169.681 146.096 1.00 71.40  ? 1001 07D E O1A 1 
HETATM 19007 O  O1D . 07D ZA 6  .   ? 135.554 174.916 145.480 1.00 72.06  ? 1001 07D E O1D 1 
HETATM 19008 O  O2A . 07D ZA 6  .   ? 133.351 171.841 145.608 1.00 70.55  ? 1001 07D E O2A 1 
HETATM 19009 O  O2D . 07D ZA 6  .   ? 135.409 176.372 147.172 1.00 63.22  ? 1001 07D E O2D 1 
HETATM 19010 O  OBB . 07D ZA 6  .   ? 143.998 168.431 150.677 1.00 71.38  ? 1001 07D E OBB 1 
HETATM 19011 O  OBD . 07D ZA 6  .   ? 137.946 176.837 144.613 1.00 70.10  ? 1001 07D E OBD 1 
HETATM 19012 MG MG  . 07D ZA 6  .   ? 140.784 171.965 147.717 1.00 76.12  ? 1001 07D E MG  1 
HETATM 19013 C  C4  . 07D AB 6  .   ? 130.624 161.696 160.298 1.00 64.04  ? 1001 07D F C4  1 
HETATM 19014 C  C5  . 07D AB 6  .   ? 129.143 163.197 161.722 1.00 66.80  ? 1001 07D F C5  1 
HETATM 19015 C  C6  . 07D AB 6  .   ? 128.250 164.192 160.961 1.00 71.27  ? 1001 07D F C6  1 
HETATM 19016 C  C7  . 07D AB 6  .   ? 126.794 163.899 161.174 1.00 63.97  ? 1001 07D F C7  1 
HETATM 19017 C  C8  . 07D AB 6  .   ? 125.760 164.360 160.480 1.00 64.35  ? 1001 07D F C8  1 
HETATM 19018 C  C10 . 07D AB 6  .   ? 124.348 163.955 160.830 1.00 67.42  ? 1001 07D F C10 1 
HETATM 19019 C  C13 . 07D AB 6  .   ? 123.592 160.934 162.316 1.00 70.31  ? 1001 07D F C13 1 
HETATM 19020 C  C15 . 07D AB 6  .   ? 122.511 159.888 162.438 1.00 76.58  ? 1001 07D F C15 1 
HETATM 19021 C  C17 . 07D AB 6  .   ? 122.072 159.187 164.815 1.00 72.88  ? 1001 07D F C17 1 
HETATM 19022 C  C20 . 07D AB 6  .   ? 123.290 158.442 166.842 1.00 64.29  ? 1001 07D F C20 1 
HETATM 19023 C  C1  . 07D AB 6  .   ? 132.597 164.044 160.230 1.00 68.93  ? 1001 07D F C1  1 
HETATM 19024 C  C11 . 07D AB 6  .   ? 124.242 163.390 162.256 1.00 66.33  ? 1001 07D F C11 1 
HETATM 19025 C  C12 . 07D AB 6  .   ? 123.295 162.228 162.330 1.00 66.18  ? 1001 07D F C12 1 
HETATM 19026 C  C14 . 07D AB 6  .   ? 124.990 160.400 162.183 1.00 65.81  ? 1001 07D F C14 1 
HETATM 19027 C  C16 . 07D AB 6  .   ? 121.647 160.090 163.695 1.00 74.66  ? 1001 07D F C16 1 
HETATM 19028 C  C18 . 07D AB 6  .   ? 122.953 159.438 165.773 1.00 72.96  ? 1001 07D F C18 1 
HETATM 19029 C  C19 . 07D AB 6  .   ? 123.694 160.738 165.875 1.00 68.93  ? 1001 07D F C19 1 
HETATM 19030 C  C2  . 07D AB 6  .   ? 131.445 163.893 161.158 1.00 70.37  ? 1001 07D F C2  1 
HETATM 19031 C  C3  . 07D AB 6  .   ? 130.481 162.985 161.058 1.00 68.95  ? 1001 07D F C3  1 
HETATM 19032 C  C9  . 07D AB 6  .   ? 125.888 165.302 159.316 1.00 62.42  ? 1001 07D F C9  1 
HETATM 19033 N  NB  . 07D AB 6  .   ? 141.622 161.612 163.728 1.00 64.31  ? 1001 07D F NB  1 
HETATM 19034 N  ND  . 07D AB 6  .   ? 141.500 165.131 161.870 1.00 64.38  ? 1001 07D F ND  1 
HETATM 19035 C  C1A . 07D AB 6  .   ? 138.745 164.391 162.808 1.00 65.35  ? 1001 07D F C1A 1 
HETATM 19036 C  C1B . 07D AB 6  .   ? 140.641 160.932 164.207 1.00 70.38  ? 1001 07D F C1B 1 
HETATM 19037 C  C1C . 07D AB 6  .   ? 144.358 162.837 163.680 1.00 61.55  ? 1001 07D F C1C 1 
HETATM 19038 C  C1D . 07D AB 6  .   ? 142.556 166.054 161.579 1.00 61.74  ? 1001 07D F C1D 1 
HETATM 19039 C  C2A . 07D AB 6  .   ? 137.449 163.855 162.976 1.00 62.53  ? 1001 07D F C2A 1 
HETATM 19040 C  C2B . 07D AB 6  .   ? 141.121 159.672 164.669 1.00 66.65  ? 1001 07D F C2B 1 
HETATM 19041 C  C2C . 07D AB 6  .   ? 145.678 163.295 163.505 1.00 60.70  ? 1001 07D F C2C 1 
HETATM 19042 C  C2D . 07D AB 6  .   ? 141.988 167.341 161.356 1.00 60.36  ? 1001 07D F C2D 1 
HETATM 19043 C  C3A . 07D AB 6  .   ? 137.656 163.074 164.084 1.00 60.80  ? 1001 07D F C3A 1 
HETATM 19044 C  C3B . 07D AB 6  .   ? 142.518 159.703 164.521 1.00 56.69  ? 1001 07D F C3B 1 
HETATM 19045 C  C3C . 07D AB 6  .   ? 145.657 164.151 162.425 1.00 62.22  ? 1001 07D F C3C 1 
HETATM 19046 C  C3D . 07D AB 6  .   ? 140.647 167.190 161.611 1.00 66.94  ? 1001 07D F C3D 1 
HETATM 19047 C  C4A . 07D AB 6  .   ? 138.971 162.634 163.987 1.00 64.68  ? 1001 07D F C4A 1 
HETATM 19048 C  C4B . 07D AB 6  .   ? 142.763 161.091 164.297 1.00 52.61  ? 1001 07D F C4B 1 
HETATM 19049 C  C4C . 07D AB 6  .   ? 144.332 164.493 162.207 1.00 66.78  ? 1001 07D F C4C 1 
HETATM 19050 C  C4D . 07D AB 6  .   ? 140.361 165.805 161.732 1.00 66.10  ? 1001 07D F C4D 1 
HETATM 19051 C  CAA . 07D AB 6  .   ? 136.196 163.993 162.155 1.00 59.53  ? 1001 07D F CAA 1 
HETATM 19052 C  CAB . 07D AB 6  .   ? 143.574 158.664 164.529 1.00 62.75  ? 1001 07D F CAB 1 
HETATM 19053 C  CAC . 07D AB 6  .   ? 146.828 164.601 161.598 1.00 58.66  ? 1001 07D F CAC 1 
HETATM 19054 C  CAD . 07D AB 6  .   ? 139.408 167.915 161.824 1.00 65.86  ? 1001 07D F CAD 1 
HETATM 19055 C  CBA . 07D AB 6  .   ? 135.736 162.659 161.593 1.00 62.31  ? 1001 07D F CBA 1 
HETATM 19056 C  CBB . 07D AB 6  .   ? 143.385 157.354 165.231 1.00 62.48  ? 1001 07D F CBB 1 
HETATM 19057 C  CBC . 07D AB 6  .   ? 147.558 165.771 162.205 1.00 69.11  ? 1001 07D F CBC 1 
HETATM 19058 C  CBD . 07D AB 6  .   ? 138.561 167.030 162.750 1.00 61.54  ? 1001 07D F CBD 1 
HETATM 19059 C  CED . 07D AB 6  .   ? 134.977 167.523 163.530 1.00 64.74  ? 1001 07D F CED 1 
HETATM 19060 C  CGA . 07D AB 6  .   ? 134.504 162.760 160.743 1.00 67.98  ? 1001 07D F CGA 1 
HETATM 19061 C  CGD . 07D AB 6  .   ? 137.067 167.195 162.498 1.00 66.15  ? 1001 07D F CGD 1 
HETATM 19062 C  CHA . 07D AB 6  .   ? 139.141 165.637 162.463 1.00 60.62  ? 1001 07D F CHA 1 
HETATM 19063 C  CHB . 07D AB 6  .   ? 139.487 161.571 164.671 1.00 67.81  ? 1001 07D F CHB 1 
HETATM 19064 C  CHC . 07D AB 6  .   ? 143.862 161.870 164.567 1.00 58.21  ? 1001 07D F CHC 1 
HETATM 19065 C  CHD . 07D AB 6  .   ? 143.864 165.635 161.536 1.00 64.53  ? 1001 07D F CHD 1 
HETATM 19066 C  CMA . 07D AB 6  .   ? 136.682 162.763 165.179 1.00 64.31  ? 1001 07D F CMA 1 
HETATM 19067 C  CMB . 07D AB 6  .   ? 140.259 158.568 165.202 1.00 67.03  ? 1001 07D F CMB 1 
HETATM 19068 C  CMC . 07D AB 6  .   ? 146.870 162.940 164.342 1.00 61.36  ? 1001 07D F CMC 1 
HETATM 19069 C  CMD . 07D AB 6  .   ? 142.739 168.566 160.931 1.00 55.04  ? 1001 07D F CMD 1 
HETATM 19070 N  NA  . 07D AB 6  .   ? 139.636 163.429 163.096 1.00 71.30  ? 1001 07D F NA  1 
HETATM 19071 N  NC  . 07D AB 6  .   ? 143.519 163.521 162.780 1.00 67.49  ? 1001 07D F NC  1 
HETATM 19072 O  O1A . 07D AB 6  .   ? 134.171 161.948 159.922 1.00 69.29  ? 1001 07D F O1A 1 
HETATM 19073 O  O1D . 07D AB 6  .   ? 136.549 167.188 161.417 1.00 71.62  ? 1001 07D F O1D 1 
HETATM 19074 O  O2A . 07D AB 6  .   ? 133.813 163.867 161.011 1.00 69.27  ? 1001 07D F O2A 1 
HETATM 19075 O  O2D . 07D AB 6  .   ? 136.409 167.357 163.642 1.00 70.76  ? 1001 07D F O2D 1 
HETATM 19076 O  OBB . 07D AB 6  .   ? 144.638 158.871 163.958 1.00 68.63  ? 1001 07D F OBB 1 
HETATM 19077 O  OBD . 07D AB 6  .   ? 139.067 168.996 161.373 1.00 69.59  ? 1001 07D F OBD 1 
HETATM 19078 MG MG  . 07D AB 6  .   ? 141.539 163.135 162.379 1.00 74.50  ? 1001 07D F MG  1 
HETATM 19079 C  C4  . 07D BB 6  .   ? 131.389 148.444 170.159 1.00 65.65  ? 1001 07D G C4  1 
HETATM 19080 C  C5  . 07D BB 6  .   ? 129.660 148.697 172.010 1.00 73.31  ? 1001 07D G C5  1 
HETATM 19081 C  C6  . 07D BB 6  .   ? 129.708 147.288 172.626 1.00 78.07  ? 1001 07D G C6  1 
HETATM 19082 C  C7  . 07D BB 6  .   ? 128.507 146.471 172.248 1.00 78.02  ? 1001 07D G C7  1 
HETATM 19083 C  C8  . 07D BB 6  .   ? 128.400 145.587 171.262 1.00 75.62  ? 1001 07D G C8  1 
HETATM 19084 C  C10 . 07D BB 6  .   ? 127.105 144.851 171.015 1.00 73.06  ? 1001 07D G C10 1 
HETATM 19085 C  C13 . 07D BB 6  .   ? 126.133 141.958 169.483 1.00 75.27  ? 1001 07D G C13 1 
HETATM 19086 C  C15 . 07D BB 6  .   ? 126.292 141.144 168.221 1.00 71.72  ? 1001 07D G C15 1 
HETATM 19087 C  C17 . 07D BB 6  .   ? 127.689 142.491 166.615 1.00 74.75  ? 1001 07D G C17 1 
HETATM 19088 C  C20 . 07D BB 6  .   ? 129.526 144.096 166.169 1.00 66.12  ? 1001 07D G C20 1 
HETATM 19089 C  C1  . 07D BB 6  .   ? 132.829 150.822 171.398 1.00 68.80  ? 1001 07D G C1  1 
HETATM 19090 C  C11 . 07D BB 6  .   ? 127.205 143.348 171.322 1.00 72.77  ? 1001 07D G C11 1 
HETATM 19091 C  C12 . 07D BB 6  .   ? 127.183 142.521 170.070 1.00 72.98  ? 1001 07D G C12 1 
HETATM 19092 C  C14 . 07D BB 6  .   ? 124.727 142.072 170.001 1.00 67.67  ? 1001 07D G C14 1 
HETATM 19093 C  C16 . 07D BB 6  .   ? 126.306 142.010 166.949 1.00 72.68  ? 1001 07D G C16 1 
HETATM 19094 C  C18 . 07D BB 6  .   ? 128.110 143.743 166.511 1.00 72.25  ? 1001 07D G C18 1 
HETATM 19095 C  C19 . 07D BB 6  .   ? 127.208 144.922 166.726 1.00 67.10  ? 1001 07D G C19 1 
HETATM 19096 C  C2  . 07D BB 6  .   ? 131.723 150.059 172.034 1.00 73.22  ? 1001 07D G C2  1 
HETATM 19097 C  C3  . 07D BB 6  .   ? 130.986 149.132 171.433 1.00 71.45  ? 1001 07D G C3  1 
HETATM 19098 C  C9  . 07D BB 6  .   ? 129.521 145.246 170.321 1.00 67.04  ? 1001 07D G C9  1 
HETATM 19099 N  NB  . 07D BB 6  .   ? 142.073 147.152 173.274 1.00 71.61  ? 1001 07D G NB  1 
HETATM 19100 N  ND  . 07D BB 6  .   ? 142.033 151.134 172.865 1.00 69.34  ? 1001 07D G ND  1 
HETATM 19101 C  C1A . 07D BB 6  .   ? 139.255 150.175 173.472 1.00 68.63  ? 1001 07D G C1A 1 
HETATM 19102 C  C1B . 07D BB 6  .   ? 141.124 146.357 173.638 1.00 70.02  ? 1001 07D G C1B 1 
HETATM 19103 C  C1C . 07D BB 6  .   ? 144.858 148.213 173.573 1.00 64.55  ? 1001 07D G C1C 1 
HETATM 19104 C  C1D . 07D BB 6  .   ? 143.116 152.072 172.937 1.00 68.67  ? 1001 07D G C1D 1 
HETATM 19105 C  C2A . 07D BB 6  .   ? 137.935 149.671 173.437 1.00 60.37  ? 1001 07D G C2A 1 
HETATM 19106 C  C2B . 07D BB 6  .   ? 141.486 145.019 173.314 1.00 67.96  ? 1001 07D G C2B 1 
HETATM 19107 C  C2C . 07D BB 6  .   ? 146.156 148.739 173.709 1.00 70.69  ? 1001 07D G C2C 1 
HETATM 19108 C  C2D . 07D BB 6  .   ? 142.585 153.362 173.219 1.00 63.21  ? 1001 07D G C2D 1 
HETATM 19109 C  C3A . 07D BB 6  .   ? 138.112 148.495 174.117 1.00 60.78  ? 1001 07D G C3A 1 
HETATM 19110 C  C3B . 07D BB 6  .   ? 142.872 145.036 173.100 1.00 68.03  ? 1001 07D G C3B 1 
HETATM 19111 C  C3C . 07D BB 6  .   ? 146.163 149.939 173.037 1.00 68.75  ? 1001 07D G C3C 1 
HETATM 19112 C  C3D . 07D BB 6  .   ? 141.247 153.159 173.431 1.00 63.37  ? 1001 07D G C3D 1 
HETATM 19113 C  C4A . 07D BB 6  .   ? 139.394 148.070 173.798 1.00 69.62  ? 1001 07D G C4A 1 
HETATM 19114 C  C4B . 07D BB 6  .   ? 143.216 146.385 173.428 1.00 68.51  ? 1001 07D G C4B 1 
HETATM 19115 C  C4C . 07D BB 6  .   ? 144.845 150.347 172.926 1.00 71.09  ? 1001 07D G C4C 1 
HETATM 19116 C  C4D . 07D BB 6  .   ? 140.917 151.842 173.013 1.00 66.05  ? 1001 07D G C4D 1 
HETATM 19117 C  CAA . 07D BB 6  .   ? 136.683 150.187 172.784 1.00 61.52  ? 1001 07D G CAA 1 
HETATM 19118 C  CAB . 07D BB 6  .   ? 143.848 144.021 172.642 1.00 67.38  ? 1001 07D G CAB 1 
HETATM 19119 C  CAC . 07D BB 6  .   ? 147.357 150.658 172.474 1.00 61.01  ? 1001 07D G CAC 1 
HETATM 19120 C  CAD . 07D BB 6  .   ? 140.039 153.779 173.938 1.00 63.92  ? 1001 07D G CAD 1 
HETATM 19121 C  CBA . 07D BB 6  .   ? 136.132 149.212 171.758 1.00 67.20  ? 1001 07D G CBA 1 
HETATM 19122 C  CBB . 07D BB 6  .   ? 143.612 142.556 172.849 1.00 68.47  ? 1001 07D G CBB 1 
HETATM 19123 C  CBC . 07D BB 6  .   ? 148.045 151.536 173.485 1.00 70.14  ? 1001 07D G CBC 1 
HETATM 19124 C  CBD . 07D BB 6  .   ? 139.167 152.633 174.458 1.00 65.24  ? 1001 07D G CBD 1 
HETATM 19125 C  CED . 07D BB 6  .   ? 135.636 153.178 175.421 1.00 65.90  ? 1001 07D G CED 1 
HETATM 19126 C  CGA . 07D BB 6  .   ? 134.870 149.682 171.098 1.00 73.59  ? 1001 07D G CGA 1 
HETATM 19127 C  CGD . 07D BB 6  .   ? 137.694 152.988 174.295 1.00 70.07  ? 1001 07D G CGD 1 
HETATM 19128 C  CHA . 07D BB 6  .   ? 139.694 151.443 173.640 1.00 64.22  ? 1001 07D G CHA 1 
HETATM 19129 C  CHB . 07D BB 6  .   ? 139.818 146.778 173.925 1.00 66.18  ? 1001 07D G CHB 1 
HETATM 19130 C  CHC . 07D BB 6  .   ? 144.403 146.918 173.864 1.00 67.40  ? 1001 07D G CHC 1 
HETATM 19131 C  CHD . 07D BB 6  .   ? 144.412 151.665 172.729 1.00 68.67  ? 1001 07D G CHD 1 
HETATM 19132 C  CMA . 07D BB 6  .   ? 137.136 147.806 175.021 1.00 60.34  ? 1001 07D G CMA 1 
HETATM 19133 C  CMB . 07D BB 6  .   ? 140.534 143.862 173.236 1.00 66.71  ? 1001 07D G CMB 1 
HETATM 19134 C  CMC . 07D BB 6  .   ? 147.299 148.124 174.458 1.00 71.96  ? 1001 07D G CMC 1 
HETATM 19135 C  CMD . 07D BB 6  .   ? 143.368 154.640 173.258 1.00 62.01  ? 1001 07D G CMD 1 
HETATM 19136 N  NA  . 07D BB 6  .   ? 140.109 149.137 173.333 1.00 70.20  ? 1001 07D G NA  1 
HETATM 19137 N  NC  . 07D BB 6  .   ? 144.011 149.226 173.057 1.00 64.37  ? 1001 07D G NC  1 
HETATM 19138 O  O1A . 07D BB 6  .   ? 134.592 149.496 169.944 1.00 74.16  ? 1001 07D G O1A 1 
HETATM 19139 O  O1D . 07D BB 6  .   ? 137.183 153.345 173.271 1.00 71.71  ? 1001 07D G O1D 1 
HETATM 19140 O  O2A . 07D BB 6  .   ? 134.082 150.332 171.954 1.00 76.68  ? 1001 07D G O2A 1 
HETATM 19141 O  O2D . 07D BB 6  .   ? 137.047 152.864 175.450 1.00 74.73  ? 1001 07D G O2D 1 
HETATM 19142 O  OBB . 07D BB 6  .   ? 144.882 144.373 172.090 1.00 74.09  ? 1001 07D G OBB 1 
HETATM 19143 O  OBD . 07D BB 6  .   ? 139.735 154.960 173.956 1.00 76.58  ? 1001 07D G OBD 1 
HETATM 19144 MG MG  . 07D BB 6  .   ? 142.017 149.078 172.571 1.00 54.60  ? 1001 07D G MG  1 
HETATM 19145 C  C4  . 07D CB 6  .   ? 126.106 148.028 151.494 1.00 120.37 ? 301  07D H C4  1 
HETATM 19146 C  C5  . 07D CB 6  .   ? 128.052 149.650 151.726 1.00 122.58 ? 301  07D H C5  1 
HETATM 19147 C  C6  . 07D CB 6  .   ? 128.081 150.150 153.180 1.00 122.61 ? 301  07D H C6  1 
HETATM 19148 C  C7  . 07D CB 6  .   ? 129.413 149.898 153.823 1.00 121.91 ? 301  07D H C7  1 
HETATM 19149 C  C8  . 07D CB 6  .   ? 130.256 150.791 154.327 1.00 123.84 ? 301  07D H C8  1 
HETATM 19150 C  C10 . 07D CB 6  .   ? 131.569 150.362 154.937 1.00 127.24 ? 301  07D H C10 1 
HETATM 19151 C  C13 . 07D CB 6  .   ? 133.142 147.012 155.777 1.00 122.84 ? 301  07D H C13 1 
HETATM 19152 C  C15 . 07D CB 6  .   ? 132.635 145.969 154.810 1.00 123.93 ? 301  07D H C15 1 
HETATM 19153 C  C17 . 07D CB 6  .   ? 131.340 144.252 156.120 1.00 124.23 ? 301  07D H C17 1 
HETATM 19154 C  C20 . 07D CB 6  .   ? 130.968 141.957 156.985 1.00 125.34 ? 301  07D H C20 1 
HETATM 19155 C  C1  . 07D CB 6  .   ? 128.655 146.242 152.728 1.00 124.87 ? 301  07D H C1  1 
HETATM 19156 C  C11 . 07D CB 6  .   ? 131.933 148.908 154.593 1.00 122.39 ? 301  07D H C11 1 
HETATM 19157 C  C12 . 07D CB 6  .   ? 132.797 148.288 155.651 1.00 123.06 ? 301  07D H C12 1 
HETATM 19158 C  C14 . 07D CB 6  .   ? 134.048 146.496 156.860 1.00 121.03 ? 301  07D H C14 1 
HETATM 19159 C  C16 . 07D CB 6  .   ? 131.246 145.423 155.186 1.00 125.32 ? 301  07D H C16 1 
HETATM 19160 C  C18 . 07D CB 6  .   ? 130.800 143.051 155.972 1.00 124.42 ? 301  07D H C18 1 
HETATM 19161 C  C19 . 07D CB 6  .   ? 129.974 142.675 154.778 1.00 122.07 ? 301  07D H C19 1 
HETATM 19162 C  C2  . 07D CB 6  .   ? 128.466 147.215 151.619 1.00 122.54 ? 301  07D H C2  1 
HETATM 19163 C  C3  . 07D CB 6  .   ? 127.593 148.216 151.613 1.00 124.15 ? 301  07D H C3  1 
HETATM 19164 C  C9  . 07D CB 6  .   ? 129.995 152.271 154.342 1.00 120.10 ? 301  07D H C9  1 
HETATM 19165 N  NB  . 07D CB 6  .   ? 127.282 149.212 157.358 1.00 126.38 ? 301  07D H NB  1 
HETATM 19166 N  ND  . 07D CB 6  .   ? 124.159 149.008 154.916 1.00 125.97 ? 301  07D H ND  1 
HETATM 19167 C  C1A . 07D CB 6  .   ? 125.068 146.204 155.445 1.00 122.58 ? 301  07D H C1A 1 
HETATM 19168 C  C1B . 07D CB 6  .   ? 128.053 148.215 157.676 1.00 125.25 ? 301  07D H C1B 1 
HETATM 19169 C  C1C . 07D CB 6  .   ? 126.419 151.973 156.585 1.00 125.45 ? 301  07D H C1C 1 
HETATM 19170 C  C1D . 07D CB 6  .   ? 123.497 150.012 154.154 1.00 124.71 ? 301  07D H C1D 1 
HETATM 19171 C  C2A . 07D CB 6  .   ? 125.765 144.954 155.433 1.00 121.90 ? 301  07D H C2A 1 
HETATM 19172 C  C2B . 07D CB 6  .   ? 129.138 148.688 158.468 1.00 122.91 ? 301  07D H C2B 1 
HETATM 19173 C  C2C . 07D CB 6  .   ? 125.840 153.253 156.536 1.00 124.71 ? 301  07D H C2C 1 
HETATM 19174 C  C2D . 07D CB 6  .   ? 122.410 149.409 153.458 1.00 123.47 ? 301  07D H C2D 1 
HETATM 19175 C  C3A . 07D CB 6  .   ? 126.738 145.134 156.381 1.00 122.74 ? 301  07D H C3A 1 
HETATM 19176 C  C3B . 07D CB 6  .   ? 129.027 150.065 158.544 1.00 123.36 ? 301  07D H C3B 1 
HETATM 19177 C  C3C . 07D CB 6  .   ? 124.812 153.179 155.618 1.00 122.05 ? 301  07D H C3C 1 
HETATM 19178 C  C3D . 07D CB 6  .   ? 122.582 148.056 153.667 1.00 124.12 ? 301  07D H C3D 1 
HETATM 19179 C  C4A . 07D CB 6  .   ? 126.943 146.487 156.476 1.00 123.29 ? 301  07D H C4A 1 
HETATM 19180 C  C4B . 07D CB 6  .   ? 127.996 150.389 157.616 1.00 125.60 ? 301  07D H C4B 1 
HETATM 19181 C  C4C . 07D CB 6  .   ? 124.704 151.834 155.233 1.00 120.33 ? 301  07D H C4C 1 
HETATM 19182 C  C4D . 07D CB 6  .   ? 123.841 147.884 154.311 1.00 127.41 ? 301  07D H C4D 1 
HETATM 19183 C  CAA . 07D CB 6  .   ? 125.557 143.722 154.596 1.00 125.86 ? 301  07D H CAA 1 
HETATM 19184 C  CAB . 07D CB 6  .   ? 129.770 151.018 159.365 1.00 122.97 ? 301  07D H CAB 1 
HETATM 19185 C  CAC . 07D CB 6  .   ? 123.961 154.310 155.113 1.00 121.89 ? 301  07D H CAC 1 
HETATM 19186 C  CAD . 07D CB 6  .   ? 121.974 146.743 153.538 1.00 120.05 ? 301  07D H CAD 1 
HETATM 19187 C  CBA . 07D CB 6  .   ? 125.771 143.967 153.112 1.00 125.32 ? 301  07D H CBA 1 
HETATM 19188 C  CBB . 07D CB 6  .   ? 131.218 151.285 159.087 1.00 121.15 ? 301  07D H CBB 1 
HETATM 19189 C  CBC . 07D CB 6  .   ? 124.409 154.823 153.762 1.00 119.32 ? 301  07D H CBC 1 
HETATM 19190 C  CBD . 07D CB 6  .   ? 122.485 145.957 154.775 1.00 122.59 ? 301  07D H CBD 1 
HETATM 19191 C  CED . 07D CB 6  .   ? 122.398 142.556 153.305 1.00 116.55 ? 301  07D H CED 1 
HETATM 19192 C  CGA . 07D CB 6  .   ? 127.167 144.404 152.776 1.00 125.50 ? 301  07D H CGA 1 
HETATM 19193 C  CGD . 07D CB 6  .   ? 122.368 144.437 154.720 1.00 124.49 ? 301  07D H CGD 1 
HETATM 19194 C  CHA . 07D CB 6  .   ? 123.889 146.577 154.893 1.00 126.25 ? 301  07D H CHA 1 
HETATM 19195 C  CHB . 07D CB 6  .   ? 128.108 147.077 156.869 1.00 124.98 ? 301  07D H CHB 1 
HETATM 19196 C  CHC . 07D CB 6  .   ? 127.703 151.585 157.002 1.00 124.96 ? 301  07D H CHC 1 
HETATM 19197 C  CHD . 07D CB 6  .   ? 123.937 151.314 154.176 1.00 122.09 ? 301  07D H CHD 1 
HETATM 19198 C  CMA . 07D CB 6  .   ? 127.447 144.072 157.166 1.00 123.10 ? 301  07D H CMA 1 
HETATM 19199 C  CMB . 07D CB 6  .   ? 130.193 147.822 159.087 1.00 121.06 ? 301  07D H CMB 1 
HETATM 19200 C  CMC . 07D CB 6  .   ? 126.247 154.457 157.332 1.00 120.58 ? 301  07D H CMC 1 
HETATM 19201 C  CMD . 07D CB 6  .   ? 121.344 150.136 152.696 1.00 119.54 ? 301  07D H CMD 1 
HETATM 19202 N  NA  . 07D CB 6  .   ? 125.807 147.123 156.126 1.00 121.37 ? 301  07D H NA  1 
HETATM 19203 N  NC  . 07D CB 6  .   ? 125.505 151.056 156.083 1.00 123.82 ? 301  07D H NC  1 
HETATM 19204 O  O1A . 07D CB 6  .   ? 128.024 143.690 152.330 1.00 123.86 ? 301  07D H O1A 1 
HETATM 19205 O  O1D . 07D CB 6  .   ? 122.175 143.731 155.671 1.00 124.77 ? 301  07D H O1D 1 
HETATM 19206 O  O2A . 07D CB 6  .   ? 127.342 145.699 153.038 1.00 126.59 ? 301  07D H O2A 1 
HETATM 19207 O  O2D . 07D CB 6  .   ? 122.497 143.991 153.474 1.00 123.41 ? 301  07D H O2D 1 
HETATM 19208 O  OBB . 07D CB 6  .   ? 129.212 151.607 160.284 1.00 122.91 ? 301  07D H OBB 1 
HETATM 19209 O  OBD . 07D CB 6  .   ? 121.232 146.324 152.666 1.00 120.36 ? 301  07D H OBD 1 
HETATM 19210 MG MG  . 07D CB 6  .   ? 125.348 149.072 156.594 1.00 121.11 ? 301  07D H MG  1 
HETATM 19211 FE FE  . FE  DB 8  .   ? 108.663 139.920 142.041 1.00 141.41 ? 302  FE  H FE  1 
HETATM 19212 C  C1M . CRT EB 7  .   ? 110.618 175.278 126.815 1.00 71.75  ? 101  CRT I C1M 1 
HETATM 19213 O  O1  . CRT EB 7  .   ? 111.414 176.369 127.202 1.00 83.32  ? 101  CRT I O1  1 
HETATM 19214 C  C1  . CRT EB 7  .   ? 110.860 177.271 128.154 1.00 81.65  ? 101  CRT I C1  1 
HETATM 19215 C  C2  . CRT EB 7  .   ? 109.505 177.817 127.711 1.00 76.98  ? 101  CRT I C2  1 
HETATM 19216 C  C3  . CRT EB 7  .   ? 110.728 176.591 129.516 1.00 72.71  ? 101  CRT I C3  1 
HETATM 19217 C  C4  . CRT EB 7  .   ? 111.881 178.420 128.255 1.00 75.72  ? 101  CRT I C4  1 
HETATM 19218 C  C5  . CRT EB 7  .   ? 113.217 178.038 128.803 1.00 73.77  ? 101  CRT I C5  1 
HETATM 19219 C  C6  . CRT EB 7  .   ? 114.376 178.369 128.218 1.00 73.98  ? 101  CRT I C6  1 
HETATM 19220 C  C7  . CRT EB 7  .   ? 115.709 178.032 128.696 1.00 73.07  ? 101  CRT I C7  1 
HETATM 19221 C  C8  . CRT EB 7  .   ? 115.907 177.897 130.172 1.00 71.70  ? 101  CRT I C8  1 
HETATM 19222 C  C9  . CRT EB 7  .   ? 116.698 177.857 127.786 1.00 76.83  ? 101  CRT I C9  1 
HETATM 19223 C  C10 . CRT EB 7  .   ? 118.072 177.523 128.045 1.00 79.40  ? 101  CRT I C10 1 
HETATM 19224 C  C11 . CRT EB 7  .   ? 119.050 177.667 127.124 1.00 75.76  ? 101  CRT I C11 1 
HETATM 19225 C  C12 . CRT EB 7  .   ? 120.446 177.344 127.324 1.00 75.51  ? 101  CRT I C12 1 
HETATM 19226 C  C13 . CRT EB 7  .   ? 120.921 177.083 128.722 1.00 67.63  ? 101  CRT I C13 1 
HETATM 19227 C  C14 . CRT EB 7  .   ? 121.248 177.290 126.228 1.00 76.22  ? 101  CRT I C14 1 
HETATM 19228 C  C15 . CRT EB 7  .   ? 122.648 176.983 126.163 1.00 73.09  ? 101  CRT I C15 1 
HETATM 19229 C  C16 . CRT EB 7  .   ? 123.262 176.754 124.979 1.00 69.24  ? 101  CRT I C16 1 
HETATM 19230 C  C17 . CRT EB 7  .   ? 124.651 176.424 124.768 1.00 69.80  ? 101  CRT I C17 1 
HETATM 19231 C  C18 . CRT EB 7  .   ? 125.613 176.601 125.903 1.00 72.90  ? 101  CRT I C18 1 
HETATM 19232 C  C19 . CRT EB 7  .   ? 124.995 175.958 123.536 1.00 72.42  ? 101  CRT I C19 1 
HETATM 19233 C  C20 . CRT EB 7  .   ? 126.289 175.549 123.080 1.00 72.25  ? 101  CRT I C20 1 
HETATM 19234 C  C21 . CRT EB 7  .   ? 126.550 174.909 121.907 1.00 69.52  ? 101  CRT I C21 1 
HETATM 19235 C  C22 . CRT EB 7  .   ? 127.826 174.469 121.427 1.00 68.01  ? 101  CRT I C22 1 
HETATM 19236 C  C23 . CRT EB 7  .   ? 128.025 173.770 120.276 1.00 62.82  ? 101  CRT I C23 1 
HETATM 19237 C  C24 . CRT EB 7  .   ? 126.877 173.397 119.381 1.00 71.09  ? 101  CRT I C24 1 
HETATM 19238 C  C25 . CRT EB 7  .   ? 129.375 173.384 119.943 1.00 65.01  ? 101  CRT I C25 1 
HETATM 19239 C  C26 . CRT EB 7  .   ? 129.757 172.490 119.000 1.00 74.04  ? 101  CRT I C26 1 
HETATM 19240 C  C27 . CRT EB 7  .   ? 131.132 172.160 118.754 1.00 76.11  ? 101  CRT I C27 1 
HETATM 19241 C  C28 . CRT EB 7  .   ? 131.610 171.207 117.911 1.00 65.66  ? 101  CRT I C28 1 
HETATM 19242 C  C29 . CRT EB 7  .   ? 130.730 170.334 117.069 1.00 67.84  ? 101  CRT I C29 1 
HETATM 19243 C  C30 . CRT EB 7  .   ? 133.040 171.026 117.817 1.00 61.07  ? 101  CRT I C30 1 
HETATM 19244 C  C31 . CRT EB 7  .   ? 133.663 169.879 117.460 1.00 63.41  ? 101  CRT I C31 1 
HETATM 19245 C  C32 . CRT EB 7  .   ? 135.094 169.754 117.385 1.00 63.57  ? 101  CRT I C32 1 
HETATM 19246 C  C33 . CRT EB 7  .   ? 135.805 168.787 116.757 1.00 58.31  ? 101  CRT I C33 1 
HETATM 19247 C  C34 . CRT EB 7  .   ? 135.191 167.647 116.006 1.00 65.16  ? 101  CRT I C34 1 
HETATM 19248 C  C35 . CRT EB 7  .   ? 137.257 168.852 116.805 1.00 62.73  ? 101  CRT I C35 1 
HETATM 19249 C  C36 . CRT EB 7  .   ? 138.026 168.548 117.855 1.00 66.51  ? 101  CRT I C36 1 
HETATM 19250 C  C37 . CRT EB 7  .   ? 139.514 168.638 117.845 1.00 63.59  ? 101  CRT I C37 1 
HETATM 19251 C  C38 . CRT EB 7  .   ? 140.232 167.442 118.487 1.00 64.52  ? 101  CRT I C38 1 
HETATM 19252 C  C39 . CRT EB 7  .   ? 141.737 167.701 118.562 1.00 60.63  ? 101  CRT I C39 1 
HETATM 19253 C  C40 . CRT EB 7  .   ? 139.676 167.240 119.896 1.00 70.84  ? 101  CRT I C40 1 
HETATM 19254 O  O2  . CRT EB 7  .   ? 139.920 166.345 117.642 1.00 73.43  ? 101  CRT I O2  1 
HETATM 19255 C  C2M . CRT EB 7  .   ? 140.639 165.153 117.832 1.00 68.81  ? 101  CRT I C2M 1 
HETATM 19256 C  C4  . 07D FB 6  .   ? 132.150 177.761 116.432 1.00 58.92  ? 102  07D I C4  1 
HETATM 19257 C  C5  . 07D FB 6  .   ? 134.508 178.670 116.108 1.00 61.32  ? 102  07D I C5  1 
HETATM 19258 C  C6  . 07D FB 6  .   ? 134.085 178.639 114.630 1.00 63.47  ? 102  07D I C6  1 
HETATM 19259 C  C7  . 07D FB 6  .   ? 135.227 178.972 113.714 1.00 64.19  ? 102  07D I C7  1 
HETATM 19260 C  C8  . 07D FB 6  .   ? 135.892 178.150 112.911 1.00 65.66  ? 102  07D I C8  1 
HETATM 19261 C  C10 . 07D FB 6  .   ? 137.010 178.656 112.032 1.00 65.21  ? 102  07D I C10 1 
HETATM 19262 C  C13 . 07D FB 6  .   ? 140.030 177.242 111.614 1.00 63.52  ? 102  07D I C13 1 
HETATM 19263 C  C15 . 07D FB 6  .   ? 141.219 177.094 110.696 1.00 59.03  ? 102  07D I C15 1 
HETATM 19264 C  C17 . 07D FB 6  .   ? 143.647 177.459 111.236 1.00 59.53  ? 102  07D I C17 1 
HETATM 19265 C  C20 . 07D FB 6  .   ? 146.107 177.148 111.240 1.00 59.94  ? 102  07D I C20 1 
HETATM 19266 C  C1  . 07D FB 6  .   ? 133.114 178.375 119.484 1.00 69.77  ? 102  07D I C1  1 
HETATM 19267 C  C11 . 07D FB 6  .   ? 138.353 178.759 112.774 1.00 62.46  ? 102  07D I C11 1 
HETATM 19268 C  C12 . 07D FB 6  .   ? 139.512 178.436 111.877 1.00 63.10  ? 102  07D I C12 1 
HETATM 19269 C  C14 . 07D FB 6  .   ? 139.498 175.959 112.187 1.00 65.40  ? 102  07D I C14 1 
HETATM 19270 C  C16 . 07D FB 6  .   ? 142.325 178.122 110.986 1.00 54.26  ? 102  07D I C16 1 
HETATM 19271 C  C18 . 07D FB 6  .   ? 144.855 177.913 110.933 1.00 62.36  ? 102  07D I C18 1 
HETATM 19272 C  C19 . 07D FB 6  .   ? 145.079 179.231 110.255 1.00 56.97  ? 102  07D I C19 1 
HETATM 19273 C  C2  . 07D FB 6  .   ? 133.800 177.784 118.305 1.00 62.58  ? 102  07D I C2  1 
HETATM 19274 C  C3  . 07D FB 6  .   ? 133.495 178.047 117.039 1.00 60.79  ? 102  07D I C3  1 
HETATM 19275 C  C9  . 07D FB 6  .   ? 135.606 176.678 112.802 1.00 60.76  ? 102  07D I C9  1 
HETATM 19276 N  NB  . 07D FB 6  .   ? 139.505 175.947 119.226 1.00 61.49  ? 102  07D I NB  1 
HETATM 19277 N  ND  . 07D FB 6  .   ? 139.637 175.335 123.167 1.00 59.34  ? 102  07D I ND  1 
HETATM 19278 C  C1A . 07D FB 6  .   ? 136.791 175.118 122.225 1.00 56.56  ? 102  07D I C1A 1 
HETATM 19279 C  C1B . 07D FB 6  .   ? 138.503 175.780 118.404 1.00 57.34  ? 102  07D I C1B 1 
HETATM 19280 C  C1C . 07D FB 6  .   ? 142.345 175.428 120.053 1.00 57.85  ? 102  07D I C1C 1 
HETATM 19281 C  C1D . 07D FB 6  .   ? 140.750 174.966 123.994 1.00 52.13  ? 102  07D I C1D 1 
HETATM 19282 C  C2A . 07D FB 6  .   ? 135.458 175.324 121.806 1.00 57.04  ? 102  07D I C2A 1 
HETATM 19283 C  C2B . 07D FB 6  .   ? 138.861 176.298 117.126 1.00 53.72  ? 102  07D I C2B 1 
HETATM 19284 C  C2C . 07D FB 6  .   ? 143.673 175.231 120.470 1.00 55.13  ? 102  07D I C2C 1 
HETATM 19285 C  C2D . 07D FB 6  .   ? 140.255 174.329 125.168 1.00 47.54  ? 102  07D I C2D 1 
HETATM 19286 C  C3A . 07D FB 6  .   ? 135.600 174.859 120.517 1.00 55.28  ? 102  07D I C3A 1 
HETATM 19287 C  C3B . 07D FB 6  .   ? 140.199 176.643 117.201 1.00 57.07  ? 102  07D I C3B 1 
HETATM 19288 C  C3C . 07D FB 6  .   ? 143.713 175.571 121.803 1.00 52.08  ? 102  07D I C3C 1 
HETATM 19289 C  C3D . 07D FB 6  .   ? 138.895 174.279 125.005 1.00 46.17  ? 102  07D I C3D 1 
HETATM 19290 C  C4A . 07D FB 6  .   ? 136.832 175.363 120.121 1.00 61.62  ? 102  07D I C4A 1 
HETATM 19291 C  C4B . 07D FB 6  .   ? 140.615 175.989 118.397 1.00 62.41  ? 102  07D I C4B 1 
HETATM 19292 C  C4C . 07D FB 6  .   ? 142.421 175.484 122.278 1.00 57.73  ? 102  07D I C4C 1 
HETATM 19293 C  C4D . 07D FB 6  .   ? 138.540 175.054 123.871 1.00 50.88  ? 102  07D I C4D 1 
HETATM 19294 C  CAA . 07D FB 6  .   ? 134.303 175.964 122.529 1.00 61.33  ? 102  07D I CAA 1 
HETATM 19295 C  CAB . 07D FB 6  .   ? 141.013 177.487 116.326 1.00 61.33  ? 102  07D I CAB 1 
HETATM 19296 C  CAC . 07D FB 6  .   ? 144.904 176.050 122.586 1.00 57.49  ? 102  07D I CAC 1 
HETATM 19297 C  CAD . 07D FB 6  .   ? 137.677 173.712 125.551 1.00 58.94  ? 102  07D I CAD 1 
HETATM 19298 C  CBA . 07D FB 6  .   ? 132.924 175.649 121.972 1.00 64.10  ? 102  07D I CBA 1 
HETATM 19299 C  CBB . 07D FB 6  .   ? 141.963 176.867 115.347 1.00 57.09  ? 102  07D I CBB 1 
HETATM 19300 C  CBC . 07D FB 6  .   ? 145.868 174.951 122.936 1.00 63.12  ? 102  07D I CBC 1 
HETATM 19301 C  CBD . 07D FB 6  .   ? 136.708 173.579 124.373 1.00 52.43  ? 102  07D I CBD 1 
HETATM 19302 C  CED . 07D FB 6  .   ? 133.137 172.794 124.942 1.00 60.18  ? 102  07D I CED 1 
HETATM 19303 C  CGA . 07D FB 6  .   ? 132.584 176.450 120.750 1.00 68.60  ? 102  07D I CGA 1 
HETATM 19304 C  CGD . 07D FB 6  .   ? 135.270 173.778 124.838 1.00 50.22  ? 102  07D I CGD 1 
HETATM 19305 C  CHA . 07D FB 6  .   ? 137.261 174.623 123.392 1.00 52.20  ? 102  07D I CHA 1 
HETATM 19306 C  CHB . 07D FB 6  .   ? 137.171 175.695 118.840 1.00 61.82  ? 102  07D I CHB 1 
HETATM 19307 C  CHC . 07D FB 6  .   ? 141.820 175.431 118.750 1.00 58.12  ? 102  07D I CHC 1 
HETATM 19308 C  CHD . 07D FB 6  .   ? 142.039 175.254 123.610 1.00 54.74  ? 102  07D I CHD 1 
HETATM 19309 C  CMA . 07D FB 6  .   ? 134.710 173.954 119.718 1.00 53.87  ? 102  07D I CMA 1 
HETATM 19310 C  CMB . 07D FB 6  .   ? 137.937 176.428 115.953 1.00 59.56  ? 102  07D I CMB 1 
HETATM 19311 C  CMC . 07D FB 6  .   ? 144.805 174.711 119.636 1.00 62.65  ? 102  07D I CMC 1 
HETATM 19312 C  CMD . 07D FB 6  .   ? 141.087 173.840 126.314 1.00 60.93  ? 102  07D I CMD 1 
HETATM 19313 N  NA  . 07D FB 6  .   ? 137.610 175.490 121.224 1.00 53.20  ? 102  07D I NA  1 
HETATM 19314 N  NC  . 07D FB 6  .   ? 141.538 175.649 121.200 1.00 60.33  ? 102  07D I NC  1 
HETATM 19315 O  O1A . 07D FB 6  .   ? 131.714 176.173 119.968 1.00 71.49  ? 102  07D I O1A 1 
HETATM 19316 O  O1D . 07D FB 6  .   ? 134.861 174.755 125.401 1.00 61.95  ? 102  07D I O1D 1 
HETATM 19317 O  O2A . 07D FB 6  .   ? 133.371 177.521 120.636 1.00 68.73  ? 102  07D I O2A 1 
HETATM 19318 O  O2D . 07D FB 6  .   ? 134.525 172.718 124.544 1.00 53.61  ? 102  07D I O2D 1 
HETATM 19319 O  OBB . 07D FB 6  .   ? 140.923 178.709 116.387 1.00 63.56  ? 102  07D I OBB 1 
HETATM 19320 O  OBD . 07D FB 6  .   ? 137.429 173.402 126.704 1.00 72.13  ? 102  07D I OBD 1 
HETATM 19321 MG MG  . 07D FB 6  .   ? 139.549 176.165 121.263 1.00 48.63  ? 102  07D I MG  1 
HETATM 19322 C  C4  . 07D GB 6  .   ? 131.010 133.179 177.909 1.00 71.61  ? 1001 07D J C4  1 
HETATM 19323 C  C5  . 07D GB 6  .   ? 129.459 133.701 175.961 1.00 71.23  ? 1001 07D J C5  1 
HETATM 19324 C  C6  . 07D GB 6  .   ? 128.636 134.621 176.878 1.00 77.99  ? 1001 07D J C6  1 
HETATM 19325 C  C7  . 07D GB 6  .   ? 127.219 134.145 177.014 1.00 72.35  ? 1001 07D J C7  1 
HETATM 19326 C  C8  . 07D GB 6  .   ? 126.107 134.829 176.777 1.00 72.04  ? 1001 07D J C8  1 
HETATM 19327 C  C10 . 07D GB 6  .   ? 124.749 134.195 176.962 1.00 75.29  ? 1001 07D J C10 1 
HETATM 19328 C  C13 . 07D GB 6  .   ? 124.128 130.847 175.793 1.00 75.92  ? 1001 07D J C13 1 
HETATM 19329 C  C15 . 07D GB 6  .   ? 123.021 130.104 175.083 1.00 75.70  ? 1001 07D J C15 1 
HETATM 19330 C  C17 . 07D GB 6  .   ? 122.341 127.888 176.057 1.00 75.79  ? 1001 07D J C17 1 
HETATM 19331 C  C20 . 07D GB 6  .   ? 123.214 125.696 176.818 1.00 74.97  ? 1001 07D J C20 1 
HETATM 19332 C  C1  . 07D GB 6  .   ? 133.000 134.682 175.841 1.00 71.85  ? 1001 07D J C1  1 
HETATM 19333 C  C11 . 07D GB 6  .   ? 124.832 132.714 177.366 1.00 72.96  ? 1001 07D J C11 1 
HETATM 19334 C  C12 . 07D GB 6  .   ? 123.860 131.873 176.591 1.00 76.66  ? 1001 07D J C12 1 
HETATM 19335 C  C14 . 07D GB 6  .   ? 125.517 130.338 175.526 1.00 71.05  ? 1001 07D J C14 1 
HETATM 19336 C  C16 . 07D GB 6  .   ? 122.088 129.367 176.058 1.00 76.82  ? 1001 07D J C16 1 
HETATM 19337 C  C18 . 07D GB 6  .   ? 123.038 127.181 176.934 1.00 76.62  ? 1001 07D J C18 1 
HETATM 19338 C  C19 . 07D GB 6  .   ? 123.715 127.799 178.122 1.00 67.10  ? 1001 07D J C19 1 
HETATM 19339 C  C2  . 07D GB 6  .   ? 131.908 133.694 175.636 1.00 70.94  ? 1001 07D J C2  1 
HETATM 19340 C  C3  . 07D GB 6  .   ? 130.875 133.531 176.454 1.00 74.97  ? 1001 07D J C3  1 
HETATM 19341 C  C9  . 07D GB 6  .   ? 126.091 136.259 176.314 1.00 72.09  ? 1001 07D J C9  1 
HETATM 19342 N  NB  . 07D GB 6  .   ? 142.454 130.283 176.832 1.00 71.75  ? 1001 07D J NB  1 
HETATM 19343 N  ND  . 07D GB 6  .   ? 142.498 133.912 178.220 1.00 71.12  ? 1001 07D J ND  1 
HETATM 19344 C  C1A . 07D GB 6  .   ? 139.688 132.947 178.247 1.00 65.14  ? 1001 07D J C1A 1 
HETATM 19345 C  C1B . 07D GB 6  .   ? 141.440 129.494 176.741 1.00 70.95  ? 1001 07D J C1B 1 
HETATM 19346 C  C1C . 07D GB 6  .   ? 145.244 131.075 177.621 1.00 63.54  ? 1001 07D J C1C 1 
HETATM 19347 C  C1D . 07D GB 6  .   ? 143.531 134.864 178.448 1.00 71.86  ? 1001 07D J C1D 1 
HETATM 19348 C  C2A . 07D GB 6  .   ? 138.399 132.590 177.810 1.00 62.66  ? 1001 07D J C2A 1 
HETATM 19349 C  C2B . 07D GB 6  .   ? 141.828 128.304 176.062 1.00 66.72  ? 1001 07D J C2B 1 
HETATM 19350 C  C2C . 07D GB 6  .   ? 146.551 131.484 177.943 1.00 67.39  ? 1001 07D J C2C 1 
HETATM 19351 C  C2D . 07D GB 6  .   ? 142.967 136.001 179.097 1.00 62.65  ? 1001 07D J C2D 1 
HETATM 19352 C  C3A . 07D GB 6  .   ? 138.486 131.238 178.076 1.00 59.92  ? 1001 07D J C3A 1 
HETATM 19353 C  C3B . 07D GB 6  .   ? 143.229 128.350 175.947 1.00 61.44  ? 1001 07D J C3B 1 
HETATM 19354 C  C3C . 07D GB 6  .   ? 146.587 132.851 177.773 1.00 66.00  ? 1001 07D J C3C 1 
HETATM 19355 C  C3D . 07D GB 6  .   ? 141.651 135.663 179.324 1.00 67.68  ? 1001 07D J C3D 1 
HETATM 19356 C  C4A . 07D GB 6  .   ? 139.815 130.912 177.780 1.00 66.17  ? 1001 07D J C4A 1 
HETATM 19357 C  C4B . 07D GB 6  .   ? 143.574 129.472 176.762 1.00 66.82  ? 1001 07D J C4B 1 
HETATM 19358 C  C4C . 07D GB 6  .   ? 145.275 133.295 177.790 1.00 66.03  ? 1001 07D J C4C 1 
HETATM 19359 C  C4D . 07D GB 6  .   ? 141.509 134.285 179.005 1.00 69.60  ? 1001 07D J C4D 1 
HETATM 19360 C  CAA . 07D GB 6  .   ? 137.360 133.407 177.091 1.00 66.10  ? 1001 07D J CAA 1 
HETATM 19361 C  CAB . 07D GB 6  .   ? 144.217 127.545 175.192 1.00 64.38  ? 1001 07D J CAB 1 
HETATM 19362 C  CAC . 07D GB 6  .   ? 147.802 133.709 177.558 1.00 64.58  ? 1001 07D J CAC 1 
HETATM 19363 C  CAD . 07D GB 6  .   ? 140.351 136.171 179.758 1.00 68.12  ? 1001 07D J CAD 1 
HETATM 19364 C  CBA . 07D GB 6  .   ? 135.927 132.942 177.264 1.00 66.50  ? 1001 07D J CBA 1 
HETATM 19365 C  CBB . 07D GB 6  .   ? 143.957 126.114 174.834 1.00 67.04  ? 1001 07D J CBB 1 
HETATM 19366 C  CBC . 07D GB 6  .   ? 148.414 134.191 178.847 1.00 72.71  ? 1001 07D J CBC 1 
HETATM 19367 C  CBD . 07D GB 6  .   ? 139.458 134.927 180.018 1.00 67.49  ? 1001 07D J CBD 1 
HETATM 19368 C  CED . 07D GB 6  .   ? 135.857 134.703 180.842 1.00 71.43  ? 1001 07D J CED 1 
HETATM 19369 C  CGA . 07D GB 6  .   ? 135.015 133.525 176.224 1.00 70.15  ? 1001 07D J CGA 1 
HETATM 19370 C  CGD . 07D GB 6  .   ? 137.959 135.174 179.892 1.00 72.61  ? 1001 07D J CGD 1 
HETATM 19371 C  CHA . 07D GB 6  .   ? 140.126 133.964 179.028 1.00 67.20  ? 1001 07D J CHA 1 
HETATM 19372 C  CHB . 07D GB 6  .   ? 140.300 129.657 177.542 1.00 71.69  ? 1001 07D J CHB 1 
HETATM 19373 C  CHC . 07D GB 6  .   ? 144.744 129.774 177.419 1.00 67.55  ? 1001 07D J CHC 1 
HETATM 19374 C  CHD . 07D GB 6  .   ? 144.823 134.600 178.058 1.00 71.35  ? 1001 07D J CHD 1 
HETATM 19375 C  CMA . 07D GB 6  .   ? 137.448 130.296 178.608 1.00 64.51  ? 1001 07D J CMA 1 
HETATM 19376 C  CMB . 07D GB 6  .   ? 140.884 127.245 175.578 1.00 71.19  ? 1001 07D J CMB 1 
HETATM 19377 C  CMC . 07D GB 6  .   ? 147.675 130.610 178.412 1.00 72.27  ? 1001 07D J CMC 1 
HETATM 19378 C  CMD . 07D GB 6  .   ? 143.697 137.264 179.439 1.00 58.32  ? 1001 07D J CMD 1 
HETATM 19379 N  NA  . 07D GB 6  .   ? 140.537 132.057 177.752 1.00 66.79  ? 1001 07D J NA  1 
HETATM 19380 N  NC  . 07D GB 6  .   ? 144.432 132.216 177.510 1.00 64.26  ? 1001 07D J NC  1 
HETATM 19381 O  O1A . 07D GB 6  .   ? 135.217 133.492 175.041 1.00 67.60  ? 1001 07D J O1A 1 
HETATM 19382 O  O1D . 07D GB 6  .   ? 137.445 135.860 179.055 1.00 76.68  ? 1001 07D J O1D 1 
HETATM 19383 O  O2A . 07D GB 6  .   ? 133.945 134.092 176.778 1.00 77.93  ? 1001 07D J O2A 1 
HETATM 19384 O  O2D . 07D GB 6  .   ? 137.294 134.542 180.855 1.00 77.84  ? 1001 07D J O2D 1 
HETATM 19385 O  OBB . 07D GB 6  .   ? 145.282 128.046 174.854 1.00 72.61  ? 1001 07D J OBB 1 
HETATM 19386 O  OBD . 07D GB 6  .   ? 139.989 137.327 179.891 1.00 76.19  ? 1001 07D J OBD 1 
HETATM 19387 MG MG  . 07D GB 6  .   ? 142.439 132.298 177.019 1.00 71.37  ? 1001 07D J MG  1 
HETATM 19388 C  C1M . CRT HB 7  .   ? 111.765 174.321 144.704 1.00 77.79  ? 101  CRT K C1M 1 
HETATM 19389 O  O1  . CRT HB 7  .   ? 112.549 175.245 145.415 1.00 84.37  ? 101  CRT K O1  1 
HETATM 19390 C  C1  . CRT HB 7  .   ? 111.943 175.879 146.536 1.00 81.99  ? 101  CRT K C1  1 
HETATM 19391 C  C2  . CRT HB 7  .   ? 110.695 176.668 146.149 1.00 77.19  ? 101  CRT K C2  1 
HETATM 19392 C  C3  . CRT HB 7  .   ? 111.598 174.846 147.608 1.00 74.52  ? 101  CRT K C3  1 
HETATM 19393 C  C4  . CRT HB 7  .   ? 113.022 176.833 147.080 1.00 79.54  ? 101  CRT K C4  1 
HETATM 19394 C  C5  . CRT HB 7  .   ? 114.327 176.181 147.397 1.00 74.44  ? 101  CRT K C5  1 
HETATM 19395 C  C6  . CRT HB 7  .   ? 115.508 176.639 146.961 1.00 73.69  ? 101  CRT K C6  1 
HETATM 19396 C  C7  . CRT HB 7  .   ? 116.808 176.046 147.237 1.00 74.58  ? 101  CRT K C7  1 
HETATM 19397 C  C8  . CRT HB 7  .   ? 116.913 175.115 148.400 1.00 72.86  ? 101  CRT K C8  1 
HETATM 19398 C  C9  . CRT HB 7  .   ? 117.848 176.362 146.429 1.00 79.27  ? 101  CRT K C9  1 
HETATM 19399 C  C10 . CRT HB 7  .   ? 119.202 175.891 146.526 1.00 77.23  ? 101  CRT K C10 1 
HETATM 19400 C  C11 . CRT HB 7  .   ? 120.182 176.321 145.702 1.00 74.33  ? 101  CRT K C11 1 
HETATM 19401 C  C12 . CRT HB 7  .   ? 121.564 175.898 145.732 1.00 74.32  ? 101  CRT K C12 1 
HETATM 19402 C  C13 . CRT HB 7  .   ? 122.082 175.220 146.965 1.00 71.87  ? 101  CRT K C13 1 
HETATM 19403 C  C14 . CRT HB 7  .   ? 122.316 176.139 144.628 1.00 73.90  ? 101  CRT K C14 1 
HETATM 19404 C  C15 . CRT HB 7  .   ? 123.695 175.822 144.396 1.00 72.78  ? 101  CRT K C15 1 
HETATM 19405 C  C16 . CRT HB 7  .   ? 124.297 176.150 143.230 1.00 75.16  ? 101  CRT K C16 1 
HETATM 19406 C  C17 . CRT HB 7  .   ? 125.664 175.888 142.853 1.00 75.60  ? 101  CRT K C17 1 
HETATM 19407 C  C18 . CRT HB 7  .   ? 126.702 175.769 143.927 1.00 74.84  ? 101  CRT K C18 1 
HETATM 19408 C  C19 . CRT HB 7  .   ? 125.913 175.758 141.523 1.00 77.94  ? 101  CRT K C19 1 
HETATM 19409 C  C20 . CRT HB 7  .   ? 127.161 175.484 140.880 1.00 72.07  ? 101  CRT K C20 1 
HETATM 19410 C  C21 . CRT HB 7  .   ? 127.322 175.240 139.552 1.00 73.32  ? 101  CRT K C21 1 
HETATM 19411 C  C22 . CRT HB 7  .   ? 128.548 174.947 138.877 1.00 71.71  ? 101  CRT K C22 1 
HETATM 19412 C  C23 . CRT HB 7  .   ? 128.672 174.694 137.545 1.00 71.59  ? 101  CRT K C23 1 
HETATM 19413 C  C24 . CRT HB 7  .   ? 127.483 174.711 136.626 1.00 71.79  ? 101  CRT K C24 1 
HETATM 19414 C  C25 . CRT HB 7  .   ? 129.993 174.401 137.051 1.00 67.08  ? 101  CRT K C25 1 
HETATM 19415 C  C26 . CRT HB 7  .   ? 130.353 173.960 135.823 1.00 69.93  ? 101  CRT K C26 1 
HETATM 19416 C  C27 . CRT HB 7  .   ? 131.725 173.703 135.497 1.00 69.82  ? 101  CRT K C27 1 
HETATM 19417 C  C28 . CRT HB 7  .   ? 132.200 172.978 134.452 1.00 65.53  ? 101  CRT K C28 1 
HETATM 19418 C  C29 . CRT HB 7  .   ? 131.322 172.317 133.434 1.00 70.92  ? 101  CRT K C29 1 
HETATM 19419 C  C30 . CRT HB 7  .   ? 133.630 172.834 134.313 1.00 66.86  ? 101  CRT K C30 1 
HETATM 19420 C  C31 . CRT HB 7  .   ? 134.242 171.914 133.535 1.00 69.35  ? 101  CRT K C31 1 
HETATM 19421 C  C32 . CRT HB 7  .   ? 135.670 171.800 133.423 1.00 68.51  ? 101  CRT K C32 1 
HETATM 19422 C  C33 . CRT HB 7  .   ? 136.356 171.103 132.487 1.00 63.14  ? 101  CRT K C33 1 
HETATM 19423 C  C34 . CRT HB 7  .   ? 135.705 170.320 131.391 1.00 63.31  ? 101  CRT K C34 1 
HETATM 19424 C  C35 . CRT HB 7  .   ? 137.808 171.111 132.544 1.00 69.15  ? 101  CRT K C35 1 
HETATM 19425 C  C36 . CRT HB 7  .   ? 138.553 170.652 133.555 1.00 70.93  ? 101  CRT K C36 1 
HETATM 19426 C  C37 . CRT HB 7  .   ? 140.043 170.685 133.574 1.00 66.38  ? 101  CRT K C37 1 
HETATM 19427 C  C38 . CRT HB 7  .   ? 140.715 169.311 133.698 1.00 69.59  ? 101  CRT K C38 1 
HETATM 19428 C  C39 . CRT HB 7  .   ? 142.215 169.465 133.950 1.00 69.44  ? 101  CRT K C39 1 
HETATM 19429 C  C40 . CRT HB 7  .   ? 140.073 168.551 134.857 1.00 72.54  ? 101  CRT K C40 1 
HETATM 19430 O  O2  . CRT HB 7  .   ? 140.444 168.682 132.456 1.00 76.06  ? 101  CRT K O2  1 
HETATM 19431 C  C2M . CRT HB 7  .   ? 141.094 167.464 132.202 1.00 69.55  ? 101  CRT K C2M 1 
HETATM 19432 C  C4  . 07D IB 6  .   ? 133.255 180.811 136.941 1.00 64.84  ? 102  07D K C4  1 
HETATM 19433 C  C5  . 07D IB 6  .   ? 135.051 179.908 135.381 1.00 69.46  ? 102  07D K C5  1 
HETATM 19434 C  C6  . 07D IB 6  .   ? 134.733 181.072 134.428 1.00 65.95  ? 102  07D K C6  1 
HETATM 19435 C  C7  . 07D IB 6  .   ? 135.971 181.597 133.761 1.00 65.07  ? 102  07D K C7  1 
HETATM 19436 C  C8  . 07D IB 6  .   ? 136.501 181.208 132.607 1.00 63.30  ? 102  07D K C8  1 
HETATM 19437 C  C10 . 07D IB 6  .   ? 137.758 181.852 132.075 1.00 63.29  ? 102  07D K C10 1 
HETATM 19438 C  C13 . 07D IB 6  .   ? 141.015 180.961 130.356 1.00 60.45  ? 102  07D K C13 1 
HETATM 19439 C  C15 . 07D IB 6  .   ? 142.133 181.795 129.781 1.00 58.52  ? 102  07D K C15 1 
HETATM 19440 C  C17 . 07D IB 6  .   ? 144.486 181.142 130.379 1.00 64.34  ? 102  07D K C17 1 
HETATM 19441 C  C20 . 07D IB 6  .   ? 146.840 180.604 129.818 1.00 69.32  ? 102  07D K C20 1 
HETATM 19442 C  C1  . 07D IB 6  .   ? 132.663 177.940 137.701 1.00 72.09  ? 102  07D K C1  1 
HETATM 19443 C  C11 . 07D IB 6  .   ? 138.699 180.846 131.392 1.00 63.37  ? 102  07D K C11 1 
HETATM 19444 C  C12 . 07D IB 6  .   ? 139.899 181.525 130.801 1.00 63.79  ? 102  07D K C12 1 
HETATM 19445 C  C14 . 07D IB 6  .   ? 141.265 179.479 130.380 1.00 64.31  ? 102  07D K C14 1 
HETATM 19446 C  C16 . 07D IB 6  .   ? 143.300 181.977 130.764 1.00 61.57  ? 102  07D K C16 1 
HETATM 19447 C  C18 . 07D IB 6  .   ? 145.736 181.542 130.205 1.00 71.84  ? 102  07D K C18 1 
HETATM 19448 C  C19 . 07D IB 6  .   ? 146.163 182.969 130.379 1.00 68.33  ? 102  07D K C19 1 
HETATM 19449 C  C2  . 07D IB 6  .   ? 133.550 178.357 136.584 1.00 65.27  ? 102  07D K C2  1 
HETATM 19450 C  C3  . 07D IB 6  .   ? 133.915 179.608 136.329 1.00 66.36  ? 102  07D K C3  1 
HETATM 19451 C  C9  . 07D IB 6  .   ? 135.919 180.124 131.744 1.00 65.65  ? 102  07D K C9  1 
HETATM 19452 N  NB  . 07D IB 6  .   ? 140.351 177.067 137.339 1.00 61.44  ? 102  07D K NB  1 
HETATM 19453 N  ND  . 07D IB 6  .   ? 140.410 175.057 140.756 1.00 67.19  ? 102  07D K ND  1 
HETATM 19454 C  C1A . 07D IB 6  .   ? 137.579 175.318 139.800 1.00 64.97  ? 102  07D K C1A 1 
HETATM 19455 C  C1B . 07D IB 6  .   ? 139.321 177.372 136.600 1.00 58.52  ? 102  07D K C1B 1 
HETATM 19456 C  C1C . 07D IB 6  .   ? 143.136 176.073 137.881 1.00 67.05  ? 102  07D K C1C 1 
HETATM 19457 C  C1D . 07D IB 6  .   ? 141.501 174.393 141.407 1.00 64.82  ? 102  07D K C1D 1 
HETATM 19458 C  C2A . 07D IB 6  .   ? 136.286 175.780 139.496 1.00 61.60  ? 102  07D K C2A 1 
HETATM 19459 C  C2B . 07D IB 6  .   ? 139.766 178.092 135.453 1.00 64.35  ? 102  07D K C2B 1 
HETATM 19460 C  C2C . 07D IB 6  .   ? 144.464 175.746 138.208 1.00 67.75  ? 102  07D K C2C 1 
HETATM 19461 C  C2D . 07D IB 6  .   ? 140.978 173.368 142.246 1.00 59.36  ? 102  07D K C2D 1 
HETATM 19462 C  C3A . 07D IB 6  .   ? 136.384 175.721 138.125 1.00 64.39  ? 102  07D K C3A 1 
HETATM 19463 C  C3B . 07D IB 6  .   ? 141.126 178.284 135.615 1.00 67.10  ? 102  07D K C3B 1 
HETATM 19464 C  C3C . 07D IB 6  .   ? 144.509 175.643 139.580 1.00 62.48  ? 102  07D K C3C 1 
HETATM 19465 C  C3D . 07D IB 6  .   ? 139.615 173.410 142.062 1.00 61.08  ? 102  07D K C3D 1 
HETATM 19466 C  C4A . 07D IB 6  .   ? 137.689 176.127 137.857 1.00 65.23  ? 102  07D K C4A 1 
HETATM 19467 C  C4B . 07D IB 6  .   ? 141.461 177.239 136.524 1.00 70.48  ? 102  07D K C4B 1 
HETATM 19468 C  C4C . 07D IB 6  .   ? 143.215 175.436 140.008 1.00 62.60  ? 102  07D K C4C 1 
HETATM 19469 C  C4D . 07D IB 6  .   ? 139.296 174.564 141.299 1.00 62.99  ? 102  07D K C4D 1 
HETATM 19470 C  CAA . 07D IB 6  .   ? 135.197 176.313 140.387 1.00 56.03  ? 102  07D K CAA 1 
HETATM 19471 C  CAB . 07D IB 6  .   ? 142.015 179.308 135.064 1.00 67.68  ? 102  07D K CAB 1 
HETATM 19472 C  CAC . 07D IB 6  .   ? 145.707 175.830 140.469 1.00 56.12  ? 102  07D K CAC 1 
HETATM 19473 C  CAD . 07D IB 6  .   ? 138.374 172.712 142.352 1.00 60.16  ? 102  07D K CAD 1 
HETATM 19474 C  CBA . 07D IB 6  .   ? 133.874 175.578 140.272 1.00 67.36  ? 102  07D K CBA 1 
HETATM 19475 C  CBB . 07D IB 6  .   ? 142.786 179.049 133.807 1.00 63.58  ? 102  07D K CBB 1 
HETATM 19476 C  CBC . 07D IB 6  .   ? 146.621 174.640 140.492 1.00 61.18  ? 102  07D K CBC 1 
HETATM 19477 C  CBD . 07D IB 6  .   ? 137.376 173.115 141.252 1.00 57.60  ? 102  07D K CBD 1 
HETATM 19478 C  CED . 07D IB 6  .   ? 133.807 172.292 141.794 1.00 64.61  ? 102  07D K CED 1 
HETATM 19479 C  CGA . 07D IB 6  .   ? 132.941 176.200 139.274 1.00 74.94  ? 102  07D K CGA 1 
HETATM 19480 C  CGD . 07D IB 6  .   ? 135.965 173.233 141.817 1.00 61.87  ? 102  07D K CGD 1 
HETATM 19481 C  CHA . 07D IB 6  .   ? 138.000 174.408 140.708 1.00 59.25  ? 102  07D K CHA 1 
HETATM 19482 C  CHB . 07D IB 6  .   ? 138.126 176.644 136.670 1.00 57.80  ? 102  07D K CHB 1 
HETATM 19483 C  CHC . 07D IB 6  .   ? 142.590 176.465 136.648 1.00 69.83  ? 102  07D K CHC 1 
HETATM 19484 C  CHD . 07D IB 6  .   ? 142.800 174.791 141.184 1.00 62.14  ? 102  07D K CHD 1 
HETATM 19485 C  CMA . 07D IB 6  .   ? 135.365 175.272 137.121 1.00 60.32  ? 102  07D K CMA 1 
HETATM 19486 C  CMB . 07D IB 6  .   ? 138.896 178.538 134.317 1.00 67.34  ? 102  07D K CMB 1 
HETATM 19487 C  CMC . 07D IB 6  .   ? 145.590 175.507 137.248 1.00 65.10  ? 102  07D K CMC 1 
HETATM 19488 C  CMD . 07D IB 6  .   ? 141.784 172.468 143.133 1.00 59.36  ? 102  07D K CMD 1 
HETATM 19489 N  NA  . 07D IB 6  .   ? 138.436 175.928 138.979 1.00 66.78  ? 102  07D K NA  1 
HETATM 19490 N  NC  . 07D IB 6  .   ? 142.343 175.962 139.049 1.00 67.52  ? 102  07D K NC  1 
HETATM 19491 O  O1A . 07D IB 6  .   ? 131.838 175.797 139.025 1.00 78.32  ? 102  07D K O1A 1 
HETATM 19492 O  O1D . 07D IB 6  .   ? 135.612 174.062 142.609 1.00 73.41  ? 102  07D K O1D 1 
HETATM 19493 O  O2A . 07D IB 6  .   ? 133.489 177.270 138.696 1.00 76.27  ? 102  07D K O2A 1 
HETATM 19494 O  O2D . 07D IB 6  .   ? 135.176 172.284 141.324 1.00 60.22  ? 102  07D K O2D 1 
HETATM 19495 O  OBB . 07D IB 6  .   ? 142.130 180.392 135.626 1.00 70.84  ? 102  07D K OBB 1 
HETATM 19496 O  OBD . 07D IB 6  .   ? 138.122 171.958 143.275 1.00 67.98  ? 102  07D K OBD 1 
HETATM 19497 MG MG  . 07D IB 6  .   ? 140.379 176.511 139.293 1.00 62.04  ? 102  07D K MG  1 
HETATM 19498 O  O1D . BPH JB 9  .   ? 124.254 129.590 148.243 1.00 54.83  ? 1001 BPH L O1D 1 
HETATM 19499 C  CGD . BPH JB 9  .   ? 125.027 129.599 147.326 1.00 45.49  ? 1001 BPH L CGD 1 
HETATM 19500 O  O2D . BPH JB 9  .   ? 125.511 130.704 146.768 1.00 48.98  ? 1001 BPH L O2D 1 
HETATM 19501 C  CED . BPH JB 9  .   ? 125.051 131.952 147.337 1.00 45.10  ? 1001 BPH L CED 1 
HETATM 19502 C  CBD . BPH JB 9  .   ? 125.586 128.354 146.646 1.00 29.22  ? 1001 BPH L CBD 1 
HETATM 19503 C  CHA . BPH JB 9  .   ? 126.932 128.579 145.944 1.00 32.53  ? 1001 BPH L CHA 1 
HETATM 19504 C  C4D . BPH JB 9  .   ? 126.819 128.252 144.625 1.00 36.70  ? 1001 BPH L C4D 1 
HETATM 19505 C  C3D . BPH JB 9  .   ? 125.495 127.835 144.300 1.00 41.61  ? 1001 BPH L C3D 1 
HETATM 19506 C  CAD . BPH JB 9  .   ? 124.703 127.876 145.521 1.00 39.36  ? 1001 BPH L CAD 1 
HETATM 19507 O  OBD . BPH JB 9  .   ? 123.530 127.583 145.672 1.00 50.11  ? 1001 BPH L OBD 1 
HETATM 19508 C  C2D . BPH JB 9  .   ? 125.498 127.550 142.927 1.00 39.08  ? 1001 BPH L C2D 1 
HETATM 19509 C  CMD . BPH JB 9  .   ? 124.367 127.081 142.060 1.00 35.14  ? 1001 BPH L CMD 1 
HETATM 19510 C  C1D . BPH JB 9  .   ? 126.852 127.805 142.441 1.00 35.62  ? 1001 BPH L C1D 1 
HETATM 19511 N  ND  . BPH JB 9  .   ? 127.601 128.223 143.511 1.00 30.92  ? 1001 BPH L ND  1 
HETATM 19512 C  CHD . BPH JB 9  .   ? 127.328 127.682 141.174 1.00 35.87  ? 1001 BPH L CHD 1 
HETATM 19513 C  C4C . BPH JB 9  .   ? 128.636 127.924 140.740 1.00 35.53  ? 1001 BPH L C4C 1 
HETATM 19514 C  C3C . BPH JB 9  .   ? 129.017 128.035 139.289 1.00 42.24  ? 1001 BPH L C3C 1 
HETATM 19515 C  CAC . BPH JB 9  .   ? 128.584 126.808 138.472 1.00 40.84  ? 1001 BPH L CAC 1 
HETATM 19516 C  CBC . BPH JB 9  .   ? 129.021 125.491 139.078 1.00 44.36  ? 1001 BPH L CBC 1 
HETATM 19517 C  C2C . BPH JB 9  .   ? 130.570 128.194 139.381 1.00 34.59  ? 1001 BPH L C2C 1 
HETATM 19518 C  CMC . BPH JB 9  .   ? 131.172 129.221 138.428 1.00 41.14  ? 1001 BPH L CMC 1 
HETATM 19519 C  C1C . BPH JB 9  .   ? 130.756 128.577 140.850 1.00 38.22  ? 1001 BPH L C1C 1 
HETATM 19520 N  NC  . BPH JB 9  .   ? 129.675 128.100 141.563 1.00 45.28  ? 1001 BPH L NC  1 
HETATM 19521 C  CHC . BPH JB 9  .   ? 131.871 129.281 141.235 1.00 39.01  ? 1001 BPH L CHC 1 
HETATM 19522 C  C4B . BPH JB 9  .   ? 132.138 129.857 142.492 1.00 38.62  ? 1001 BPH L C4B 1 
HETATM 19523 C  C3B . BPH JB 9  .   ? 133.325 130.460 142.862 1.00 40.84  ? 1001 BPH L C3B 1 
HETATM 19524 C  CAB . BPH JB 9  .   ? 134.501 130.633 141.968 1.00 36.19  ? 1001 BPH L CAB 1 
HETATM 19525 C  CBB . BPH JB 9  .   ? 135.905 130.548 142.483 1.00 33.16  ? 1001 BPH L CBB 1 
HETATM 19526 O  OBB . BPH JB 9  .   ? 134.334 130.866 140.776 1.00 53.30  ? 1001 BPH L OBB 1 
HETATM 19527 C  C2B . BPH JB 9  .   ? 133.154 130.913 144.223 1.00 43.55  ? 1001 BPH L C2B 1 
HETATM 19528 C  CMB . BPH JB 9  .   ? 134.142 131.664 145.066 1.00 42.88  ? 1001 BPH L CMB 1 
HETATM 19529 C  C1B . BPH JB 9  .   ? 131.849 130.551 144.610 1.00 43.25  ? 1001 BPH L C1B 1 
HETATM 19530 N  NB  . BPH JB 9  .   ? 131.260 129.915 143.545 1.00 39.03  ? 1001 BPH L NB  1 
HETATM 19531 C  CHB . BPH JB 9  .   ? 131.244 130.805 145.853 1.00 34.21  ? 1001 BPH L CHB 1 
HETATM 19532 C  C4A . BPH JB 9  .   ? 130.096 130.217 146.321 1.00 40.00  ? 1001 BPH L C4A 1 
HETATM 19533 C  C3A . BPH JB 9  .   ? 129.442 130.725 147.610 1.00 41.40  ? 1001 BPH L C3A 1 
HETATM 19534 C  CMA . BPH JB 9  .   ? 128.841 132.117 147.449 1.00 38.02  ? 1001 BPH L CMA 1 
HETATM 19535 C  C2A . BPH JB 9  .   ? 128.414 129.603 147.887 1.00 45.03  ? 1001 BPH L C2A 1 
HETATM 19536 C  C1A . BPH JB 9  .   ? 128.181 129.079 146.494 1.00 41.92  ? 1001 BPH L C1A 1 
HETATM 19537 N  NA  . BPH JB 9  .   ? 129.348 129.169 145.820 1.00 51.20  ? 1001 BPH L NA  1 
HETATM 19538 C  CAA . BPH JB 9  .   ? 128.984 128.509 148.801 1.00 37.72  ? 1001 BPH L CAA 1 
HETATM 19539 C  CBA . BPH JB 9  .   ? 128.439 128.511 150.226 1.00 39.95  ? 1001 BPH L CBA 1 
HETATM 19540 C  CGA . BPH JB 9  .   ? 129.076 127.453 151.076 1.00 52.50  ? 1001 BPH L CGA 1 
HETATM 19541 O  O1A . BPH JB 9  .   ? 129.820 126.603 150.670 1.00 50.22  ? 1001 BPH L O1A 1 
HETATM 19542 O  O2A . BPH JB 9  .   ? 128.710 127.570 152.352 1.00 58.86  ? 1001 BPH L O2A 1 
HETATM 19543 C  C1  . BPH JB 9  .   ? 129.284 126.592 153.264 1.00 47.32  ? 1001 BPH L C1  1 
HETATM 19544 C  C2  . BPH JB 9  .   ? 130.624 127.110 153.641 1.00 38.76  ? 1001 BPH L C2  1 
HETATM 19545 C  C3  . BPH JB 9  .   ? 130.947 128.231 154.272 1.00 46.39  ? 1001 BPH L C3  1 
HETATM 19546 C  C4  . BPH JB 9  .   ? 129.944 129.238 154.758 1.00 41.78  ? 1001 BPH L C4  1 
HETATM 19547 C  C5  . BPH JB 9  .   ? 132.390 128.573 154.547 1.00 49.74  ? 1001 BPH L C5  1 
HETATM 19548 C  C6  . BPH JB 9  .   ? 133.311 127.364 154.492 1.00 43.36  ? 1001 BPH L C6  1 
HETATM 19549 C  C7  . BPH JB 9  .   ? 134.752 127.704 154.840 1.00 48.60  ? 1001 BPH L C7  1 
HETATM 19550 C  C8  . BPH JB 9  .   ? 135.707 126.515 154.837 1.00 41.01  ? 1001 BPH L C8  1 
HETATM 19551 C  C9  . BPH JB 9  .   ? 135.730 125.810 156.188 1.00 47.73  ? 1001 BPH L C9  1 
HETATM 19552 C  C10 . BPH JB 9  .   ? 137.104 126.946 154.396 1.00 37.61  ? 1001 BPH L C10 1 
HETATM 19553 C  C11 . BPH JB 9  .   ? 137.300 126.891 152.889 1.00 42.49  ? 1001 BPH L C11 1 
HETATM 19554 C  C12 . BPH JB 9  .   ? 138.667 127.367 152.425 1.00 32.35  ? 1001 BPH L C12 1 
HETATM 19555 C  C13 . BPH JB 9  .   ? 138.861 127.244 150.917 1.00 37.86  ? 1001 BPH L C13 1 
HETATM 19556 C  C14 . BPH JB 9  .   ? 139.071 125.793 150.503 1.00 40.17  ? 1001 BPH L C14 1 
HETATM 19557 C  C15 . BPH JB 9  .   ? 139.992 128.145 150.422 1.00 43.93  ? 1001 BPH L C15 1 
HETATM 19558 C  C16 . BPH JB 9  .   ? 139.831 129.624 150.748 1.00 39.59  ? 1001 BPH L C16 1 
HETATM 19559 C  C17 . BPH JB 9  .   ? 140.938 130.518 150.193 1.00 45.80  ? 1001 BPH L C17 1 
HETATM 19560 C  C18 . BPH JB 9  .   ? 140.892 130.823 148.699 1.00 32.13  ? 1001 BPH L C18 1 
HETATM 19561 C  C19 . BPH JB 9  .   ? 141.653 129.825 147.851 1.00 36.96  ? 1001 BPH L C19 1 
HETATM 19562 C  C20 . BPH JB 9  .   ? 141.351 132.235 148.404 1.00 41.01  ? 1001 BPH L C20 1 
HETATM 19563 C  C1  . U10 KB 10 .   ? 117.498 136.480 126.003 1.00 78.42  ? 1002 U10 L C1  1 
HETATM 19564 C  C2  . U10 KB 10 .   ? 116.433 136.435 126.894 1.00 78.87  ? 1002 U10 L C2  1 
HETATM 19565 C  C3  . U10 KB 10 .   ? 115.165 136.017 126.482 1.00 83.54  ? 1002 U10 L C3  1 
HETATM 19566 C  C4  . U10 KB 10 .   ? 114.996 135.665 125.140 1.00 80.36  ? 1002 U10 L C4  1 
HETATM 19567 C  C5  . U10 KB 10 .   ? 116.068 135.709 124.254 1.00 78.19  ? 1002 U10 L C5  1 
HETATM 19568 C  C6  . U10 KB 10 .   ? 117.323 136.116 124.677 1.00 76.36  ? 1002 U10 L C6  1 
HETATM 19569 C  C1M . U10 KB 10 .   ? 118.843 136.926 126.484 1.00 75.38  ? 1002 U10 L C1M 1 
HETATM 19570 C  C3M . U10 KB 10 .   ? 113.697 136.099 128.279 1.00 74.04  ? 1002 U10 L C3M 1 
HETATM 19571 C  C4M . U10 KB 10 .   ? 112.719 135.743 124.784 1.00 75.75  ? 1002 U10 L C4M 1 
HETATM 19572 C  C7  . U10 KB 10 .   ? 118.425 136.344 123.665 1.00 71.33  ? 1002 U10 L C7  1 
HETATM 19573 C  C8  . U10 KB 10 .   ? 119.426 135.213 123.689 1.00 72.20  ? 1002 U10 L C8  1 
HETATM 19574 C  C9  . U10 KB 10 .   ? 119.663 134.379 122.507 1.00 79.47  ? 1002 U10 L C9  1 
HETATM 19575 C  C10 . U10 KB 10 .   ? 118.868 134.602 121.257 1.00 80.02  ? 1002 U10 L C10 1 
HETATM 19576 C  C11 . U10 KB 10 .   ? 120.716 133.301 122.556 1.00 79.81  ? 1002 U10 L C11 1 
HETATM 19577 C  C12 . U10 KB 10 .   ? 121.492 133.397 123.864 1.00 77.39  ? 1002 U10 L C12 1 
HETATM 19578 C  C13 . U10 KB 10 .   ? 122.439 132.226 123.946 1.00 75.64  ? 1002 U10 L C13 1 
HETATM 19579 C  C14 . U10 KB 10 .   ? 123.885 132.425 123.788 1.00 70.58  ? 1002 U10 L C14 1 
HETATM 19580 C  C15 . U10 KB 10 .   ? 124.462 133.808 123.843 1.00 69.61  ? 1002 U10 L C15 1 
HETATM 19581 C  C16 . U10 KB 10 .   ? 124.782 131.229 123.578 1.00 75.29  ? 1002 U10 L C16 1 
HETATM 19582 C  C17 . U10 KB 10 .   ? 124.760 130.831 122.106 1.00 75.90  ? 1002 U10 L C17 1 
HETATM 19583 C  C18 . U10 KB 10 .   ? 125.719 131.709 121.340 1.00 79.58  ? 1002 U10 L C18 1 
HETATM 19584 C  C19 . U10 KB 10 .   ? 125.425 132.104 119.956 1.00 82.68  ? 1002 U10 L C19 1 
HETATM 19585 C  C20 . U10 KB 10 .   ? 124.654 131.186 119.054 1.00 72.67  ? 1002 U10 L C20 1 
HETATM 19586 C  C21 . U10 KB 10 .   ? 125.909 133.440 119.447 1.00 84.22  ? 1002 U10 L C21 1 
HETATM 19587 C  C22 . U10 KB 10 .   ? 124.710 134.255 118.977 1.00 84.91  ? 1002 U10 L C22 1 
HETATM 19588 C  C23 . U10 KB 10 .   ? 125.130 135.686 118.749 1.00 78.63  ? 1002 U10 L C23 1 
HETATM 19589 C  C24 . U10 KB 10 .   ? 124.637 136.425 117.579 1.00 78.51  ? 1002 U10 L C24 1 
HETATM 19590 C  C25 . U10 KB 10 .   ? 123.740 135.740 116.590 1.00 76.33  ? 1002 U10 L C25 1 
HETATM 19591 C  C26 . U10 KB 10 .   ? 125.037 137.869 117.385 1.00 79.28  ? 1002 U10 L C26 1 
HETATM 19592 C  C27 . U10 KB 10 .   ? 124.536 138.389 116.044 1.00 78.25  ? 1002 U10 L C27 1 
HETATM 19593 C  C28 . U10 KB 10 .   ? 125.590 139.287 115.445 1.00 75.27  ? 1002 U10 L C28 1 
HETATM 19594 C  C29 . U10 KB 10 .   ? 125.534 139.669 114.026 1.00 76.76  ? 1002 U10 L C29 1 
HETATM 19595 C  C30 . U10 KB 10 .   ? 124.378 139.228 113.176 1.00 74.76  ? 1002 U10 L C30 1 
HETATM 19596 C  C31 . U10 KB 10 .   ? 126.639 140.513 113.435 1.00 74.82  ? 1002 U10 L C31 1 
HETATM 19597 C  C32 . U10 KB 10 .   ? 127.399 139.724 112.374 1.00 76.80  ? 1002 U10 L C32 1 
HETATM 19598 C  C33 . U10 KB 10 .   ? 127.721 138.345 112.898 1.00 81.35  ? 1002 U10 L C33 1 
HETATM 19599 C  C34 . U10 KB 10 .   ? 129.096 137.951 113.237 1.00 81.72  ? 1002 U10 L C34 1 
HETATM 19600 C  C35 . U10 KB 10 .   ? 130.260 138.781 112.784 1.00 70.91  ? 1002 U10 L C35 1 
HETATM 19601 C  C36 . U10 KB 10 .   ? 129.323 136.695 114.044 1.00 75.82  ? 1002 U10 L C36 1 
HETATM 19602 C  C37 . U10 KB 10 .   ? 128.161 136.537 115.017 1.00 80.81  ? 1002 U10 L C37 1 
HETATM 19603 C  C38 . U10 KB 10 .   ? 128.272 135.232 115.768 1.00 85.26  ? 1002 U10 L C38 1 
HETATM 19604 C  C39 . U10 KB 10 .   ? 127.660 133.999 115.249 1.00 85.50  ? 1002 U10 L C39 1 
HETATM 19605 C  C40 . U10 KB 10 .   ? 126.608 134.069 114.182 1.00 77.55  ? 1002 U10 L C40 1 
HETATM 19606 C  C41 . U10 KB 10 .   ? 128.101 132.664 115.797 1.00 74.92  ? 1002 U10 L C41 1 
HETATM 19607 C  C42 . U10 KB 10 .   ? 129.568 132.450 115.450 1.00 79.28  ? 1002 U10 L C42 1 
HETATM 19608 C  C43 . U10 KB 10 .   ? 129.670 131.824 114.081 1.00 77.07  ? 1002 U10 L C43 1 
HETATM 19609 C  C44 . U10 KB 10 .   ? 130.949 131.809 113.354 1.00 76.89  ? 1002 U10 L C44 1 
HETATM 19610 C  C45 . U10 KB 10 .   ? 131.888 132.971 113.465 1.00 75.76  ? 1002 U10 L C45 1 
HETATM 19611 C  C46 . U10 KB 10 .   ? 131.314 130.628 112.487 1.00 75.01  ? 1002 U10 L C46 1 
HETATM 19612 C  C47 . U10 KB 10 .   ? 130.193 129.597 112.537 1.00 74.17  ? 1002 U10 L C47 1 
HETATM 19613 C  C48 . U10 KB 10 .   ? 129.287 129.778 111.344 1.00 77.73  ? 1002 U10 L C48 1 
HETATM 19614 C  C49 . U10 KB 10 .   ? 127.919 129.241 111.358 1.00 81.06  ? 1002 U10 L C49 1 
HETATM 19615 C  C50 . U10 KB 10 .   ? 127.221 129.013 112.666 1.00 74.63  ? 1002 U10 L C50 1 
HETATM 19616 C  C51 . U10 KB 10 .   ? 127.218 128.941 110.055 1.00 78.70  ? 1002 U10 L C51 1 
HETATM 19617 C  C52 . U10 KB 10 .   ? 127.702 127.613 109.479 1.00 80.69  ? 1002 U10 L C52 1 
HETATM 19618 C  C53 . U10 KB 10 .   ? 127.131 126.454 110.262 1.00 78.42  ? 1002 U10 L C53 1 
HETATM 19619 C  C54 . U10 KB 10 .   ? 127.907 125.801 111.327 1.00 80.53  ? 1002 U10 L C54 1 
HETATM 19620 C  C55 . U10 KB 10 .   ? 127.215 124.933 112.335 1.00 75.96  ? 1002 U10 L C55 1 
HETATM 19621 C  C56 . U10 KB 10 .   ? 129.392 125.997 111.403 1.00 72.70  ? 1002 U10 L C56 1 
HETATM 19622 O  O2  . U10 KB 10 .   ? 116.629 136.807 128.050 1.00 72.27  ? 1002 U10 L O2  1 
HETATM 19623 O  O3  . U10 KB 10 .   ? 114.461 135.419 127.303 1.00 82.36  ? 1002 U10 L O3  1 
HETATM 19624 O  O4  . U10 KB 10 .   ? 113.970 135.088 124.774 1.00 75.53  ? 1002 U10 L O4  1 
HETATM 19625 O  O5  . U10 KB 10 .   ? 115.917 135.322 123.099 1.00 74.82  ? 1002 U10 L O5  1 
HETATM 19626 C  C4  . 07D LB 6  .   ? 136.853 126.014 141.792 1.00 49.75  ? 1003 07D L C4  1 
HETATM 19627 C  C5  . 07D LB 6  .   ? 134.431 126.651 142.252 1.00 45.88  ? 1003 07D L C5  1 
HETATM 19628 C  C6  . 07D LB 6  .   ? 134.772 126.139 143.662 1.00 43.24  ? 1003 07D L C6  1 
HETATM 19629 C  C7  . 07D LB 6  .   ? 134.004 126.873 144.721 1.00 47.82  ? 1003 07D L C7  1 
HETATM 19630 C  C8  . 07D LB 6  .   ? 133.272 126.356 145.701 1.00 48.48  ? 1003 07D L C8  1 
HETATM 19631 C  C10 . 07D LB 6  .   ? 132.565 127.246 146.694 1.00 50.13  ? 1003 07D L C10 1 
HETATM 19632 C  C13 . 07D LB 6  .   ? 133.315 129.089 149.922 1.00 51.99  ? 1003 07D L C13 1 
HETATM 19633 C  C15 . 07D LB 6  .   ? 132.436 129.791 150.928 1.00 53.64  ? 1003 07D L C15 1 
HETATM 19634 C  C17 . 07D LB 6  .   ? 131.884 131.992 151.999 1.00 56.76  ? 1003 07D L C17 1 
HETATM 19635 C  C20 . 07D LB 6  .   ? 130.835 133.788 153.349 1.00 56.22  ? 1003 07D L C20 1 
HETATM 19636 C  C1  . 07D LB 6  .   ? 135.459 127.065 138.876 1.00 58.13  ? 1003 07D L C1  1 
HETATM 19637 C  C11 . 07D LB 6  .   ? 133.538 127.899 147.688 1.00 57.32  ? 1003 07D L C11 1 
HETATM 19638 C  C12 . 07D LB 6  .   ? 132.812 128.616 148.788 1.00 50.63  ? 1003 07D L C12 1 
HETATM 19639 C  C14 . 07D LB 6  .   ? 134.762 128.971 150.306 1.00 52.77  ? 1003 07D L C14 1 
HETATM 19640 C  C16 . 07D LB 6  .   ? 132.491 131.321 150.803 1.00 55.59  ? 1003 07D L C16 1 
HETATM 19641 C  C18 . 07D LB 6  .   ? 131.421 133.230 152.087 1.00 57.70  ? 1003 07D L C18 1 
HETATM 19642 C  C19 . 07D LB 6  .   ? 131.439 134.186 150.931 1.00 47.03  ? 1003 07D L C19 1 
HETATM 19643 C  C2  . 07D LB 6  .   ? 135.604 127.552 140.273 1.00 56.91  ? 1003 07D L C2  1 
HETATM 19644 C  C3  . 07D LB 6  .   ? 135.640 126.789 141.359 1.00 48.43  ? 1003 07D L C3  1 
HETATM 19645 C  C9  . 07D LB 6  .   ? 133.080 124.881 145.911 1.00 52.84  ? 1003 07D L C9  1 
HETATM 19646 N  NB  . 07D LB 6  .   ? 142.347 130.954 131.829 1.00 43.91  ? 1003 07D L NB  1 
HETATM 19647 N  ND  . 07D LB 6  .   ? 143.932 128.289 134.214 1.00 50.56  ? 1003 07D L ND  1 
HETATM 19648 C  C1A . 07D LB 6  .   ? 140.946 127.955 134.438 1.00 56.51  ? 1003 07D L C1A 1 
HETATM 19649 C  C1B . 07D LB 6  .   ? 141.168 131.479 132.042 1.00 54.40  ? 1003 07D L C1B 1 
HETATM 19650 C  C1C . 07D LB 6  .   ? 145.332 130.996 131.462 1.00 45.91  ? 1003 07D L C1C 1 
HETATM 19651 C  C1D . 07D LB 6  .   ? 145.263 128.156 134.688 1.00 44.56  ? 1003 07D L C1D 1 
HETATM 19652 C  C2A . 07D LB 6  .   ? 139.515 127.981 134.535 1.00 52.41  ? 1003 07D L C2A 1 
HETATM 19653 C  C2B . 07D LB 6  .   ? 140.939 132.518 131.096 1.00 53.04  ? 1003 07D L C2B 1 
HETATM 19654 C  C2C . 07D LB 6  .   ? 146.729 131.122 131.457 1.00 49.29  ? 1003 07D L C2C 1 
HETATM 19655 C  C2D . 07D LB 6  .   ? 145.331 127.006 135.523 1.00 44.36  ? 1003 07D L C2D 1 
HETATM 19656 C  C3A . 07D LB 6  .   ? 139.173 128.710 133.421 1.00 49.31  ? 1003 07D L C3A 1 
HETATM 19657 C  C3B . 07D LB 6  .   ? 142.189 132.910 130.622 1.00 49.82  ? 1003 07D L C3B 1 
HETATM 19658 C  C3C . 07D LB 6  .   ? 147.167 130.661 132.682 1.00 47.29  ? 1003 07D L C3C 1 
HETATM 19659 C  C3D . 07D LB 6  .   ? 144.022 126.738 135.826 1.00 44.46  ? 1003 07D L C3D 1 
HETATM 19660 C  C4A . 07D LB 6  .   ? 140.228 129.544 133.201 1.00 59.21  ? 1003 07D L C4A 1 
HETATM 19661 C  C4B . 07D LB 6  .   ? 143.064 131.843 131.003 1.00 45.49  ? 1003 07D L C4B 1 
HETATM 19662 C  C4C . 07D LB 6  .   ? 146.129 129.901 133.224 1.00 51.07  ? 1003 07D L C4C 1 
HETATM 19663 C  C4D . 07D LB 6  .   ? 143.207 127.698 135.161 1.00 47.03  ? 1003 07D L C4D 1 
HETATM 19664 C  CAA . 07D LB 6  .   ? 138.594 127.361 135.550 1.00 49.14  ? 1003 07D L CAA 1 
HETATM 19665 C  CAB . 07D LB 6  .   ? 142.617 134.109 129.872 1.00 43.12  ? 1003 07D L CAB 1 
HETATM 19666 C  CAC . 07D LB 6  .   ? 148.484 130.946 133.347 1.00 35.47  ? 1003 07D L CAC 1 
HETATM 19667 C  CAD . 07D LB 6  .   ? 143.148 125.837 136.540 1.00 49.69  ? 1003 07D L CAD 1 
HETATM 19668 C  CBA . 07D LB 6  .   ? 137.470 128.267 136.018 1.00 44.50  ? 1003 07D L CBA 1 
HETATM 19669 C  CBB . 07D LB 6  .   ? 141.970 135.440 130.103 1.00 48.93  ? 1003 07D L CBB 1 
HETATM 19670 C  CBC . 07D LB 6  .   ? 149.643 130.232 132.702 1.00 63.67  ? 1003 07D L CBC 1 
HETATM 19671 C  CBD . 07D LB 6  .   ? 141.854 125.785 135.720 1.00 50.12  ? 1003 07D L CBD 1 
HETATM 19672 C  CED . 07D LB 6  .   ? 138.961 123.938 137.105 1.00 48.54  ? 1003 07D L CED 1 
HETATM 19673 C  CGA . 07D LB 6  .   ? 136.412 127.506 136.764 1.00 57.90  ? 1003 07D L CGA 1 
HETATM 19674 C  CGD . 07D LB 6  .   ? 140.789 125.363 136.726 1.00 48.98  ? 1003 07D L CGD 1 
HETATM 19675 C  CHA . 07D LB 6  .   ? 141.864 127.188 135.080 1.00 48.69  ? 1003 07D L CHA 1 
HETATM 19676 C  CHB . 07D LB 6  .   ? 140.142 130.834 132.756 1.00 58.23  ? 1003 07D L CHB 1 
HETATM 19677 C  CHC . 07D LB 6  .   ? 144.376 131.625 130.649 1.00 43.02  ? 1003 07D L CHC 1 
HETATM 19678 C  CHD . 07D LB 6  .   ? 146.228 129.070 134.344 1.00 44.78  ? 1003 07D L CHD 1 
HETATM 19679 C  CMA . 07D LB 6  .   ? 137.941 128.587 132.576 1.00 43.84  ? 1003 07D L CMA 1 
HETATM 19680 C  CMB . 07D LB 6  .   ? 139.591 133.053 130.713 1.00 47.06  ? 1003 07D L CMB 1 
HETATM 19681 C  CMC . 07D LB 6  .   ? 147.577 131.606 130.320 1.00 54.72  ? 1003 07D L CMC 1 
HETATM 19682 C  CMD . 07D LB 6  .   ? 146.583 126.294 135.936 1.00 45.88  ? 1003 07D L CMD 1 
HETATM 19683 N  NA  . 07D LB 6  .   ? 141.338 128.866 133.490 1.00 65.06  ? 1003 07D L NA  1 
HETATM 19684 N  NC  . 07D LB 6  .   ? 144.974 130.078 132.442 1.00 57.98  ? 1003 07D L NC  1 
HETATM 19685 O  O1A . 07D LB 6  .   ? 135.631 126.747 136.257 1.00 71.75  ? 1003 07D L O1A 1 
HETATM 19686 O  O1D . 07D LB 6  .   ? 140.686 125.798 137.836 1.00 60.64  ? 1003 07D L O1D 1 
HETATM 19687 O  O2A . 07D LB 6  .   ? 136.448 127.767 138.070 1.00 64.12  ? 1003 07D L O2A 1 
HETATM 19688 O  O2D . 07D LB 6  .   ? 140.002 124.419 136.223 1.00 55.47  ? 1003 07D L O2D 1 
HETATM 19689 O  OBB . 07D LB 6  .   ? 143.523 134.031 129.051 1.00 45.87  ? 1003 07D L OBB 1 
HETATM 19690 O  OBD . 07D LB 6  .   ? 143.355 125.239 137.581 1.00 57.68  ? 1003 07D L OBD 1 
HETATM 19691 MG MG  . 07D LB 6  .   ? 143.142 129.154 132.553 1.00 52.77  ? 1003 07D L MG  1 
HETATM 19692 C  C4  . 07D MB 6  .   ? 130.132 136.636 144.166 1.00 54.70  ? 1004 07D L C4  1 
HETATM 19693 C  C5  . 07D MB 6  .   ? 132.065 136.395 145.803 1.00 47.32  ? 1004 07D L C5  1 
HETATM 19694 C  C6  . 07D MB 6  .   ? 131.724 135.535 147.031 1.00 38.61  ? 1004 07D L C6  1 
HETATM 19695 C  C7  . 07D MB 6  .   ? 132.838 134.590 147.376 1.00 49.98  ? 1004 07D L C7  1 
HETATM 19696 C  C8  . 07D MB 6  .   ? 133.954 134.855 148.046 1.00 51.81  ? 1004 07D L C8  1 
HETATM 19697 C  C10 . 07D MB 6  .   ? 134.967 133.772 148.326 1.00 52.24  ? 1004 07D L C10 1 
HETATM 19698 C  C13 . 07D MB 6  .   ? 137.505 133.351 151.034 1.00 51.64  ? 1004 07D L C13 1 
HETATM 19699 C  C15 . 07D MB 6  .   ? 138.960 133.727 151.174 1.00 55.78  ? 1004 07D L C15 1 
HETATM 19700 C  C17 . 07D MB 6  .   ? 140.425 132.780 152.987 1.00 46.95  ? 1004 07D L C17 1 
HETATM 19701 C  C20 . 07D MB 6  .   ? 142.645 131.723 153.303 1.00 45.70  ? 1004 07D L C20 1 
HETATM 19702 C  C1  . 07D MB 6  .   ? 132.513 135.095 142.466 1.00 47.43  ? 1004 07D L C1  1 
HETATM 19703 C  C11 . 07D MB 6  .   ? 135.291 133.645 149.824 1.00 45.06  ? 1004 07D L C11 1 
HETATM 19704 C  C12 . 07D MB 6  .   ? 136.741 133.908 150.102 1.00 46.63  ? 1004 07D L C12 1 
HETATM 19705 C  C14 . 07D MB 6  .   ? 137.010 132.320 152.010 1.00 47.38  ? 1004 07D L C14 1 
HETATM 19706 C  C16 . 07D MB 6  .   ? 139.418 133.837 152.638 1.00 53.37  ? 1004 07D L C16 1 
HETATM 19707 C  C18 . 07D MB 6  .   ? 141.746 132.860 152.919 1.00 44.15  ? 1004 07D L C18 1 
HETATM 19708 C  C19 . 07D MB 6  .   ? 142.462 134.092 152.453 1.00 45.47  ? 1004 07D L C19 1 
HETATM 19709 C  C2  . 07D MB 6  .   ? 131.921 134.930 143.820 1.00 50.64  ? 1004 07D L C2  1 
HETATM 19710 C  C3  . 07D MB 6  .   ? 131.397 135.916 144.538 1.00 52.63  ? 1004 07D L C3  1 
HETATM 19711 C  C9  . 07D MB 6  .   ? 134.308 136.216 148.576 1.00 49.30  ? 1004 07D L C9  1 
HETATM 19712 N  NB  . 07D MB 6  .   ? 139.286 130.737 145.033 1.00 47.54  ? 1004 07D L NB  1 
HETATM 19713 N  ND  . 07D MB 6  .   ? 140.713 132.894 142.044 1.00 49.21  ? 1004 07D L ND  1 
HETATM 19714 C  C1A . 07D MB 6  .   ? 139.289 134.676 143.920 1.00 48.61  ? 1004 07D L C1A 1 
HETATM 19715 C  C1B . 07D MB 6  .   ? 138.337 131.169 145.815 1.00 43.80  ? 1004 07D L C1B 1 
HETATM 19716 C  C1C . 07D MB 6  .   ? 140.681 128.922 143.101 1.00 52.14  ? 1004 07D L C1C 1 
HETATM 19717 C  C1D . 07D MB 6  .   ? 141.162 132.522 140.753 1.00 42.20  ? 1004 07D L C1D 1 
HETATM 19718 C  C2A . 07D MB 6  .   ? 138.161 135.293 144.504 1.00 37.63  ? 1004 07D L C2A 1 
HETATM 19719 C  C2B . 07D MB 6  .   ? 137.644 130.060 146.380 1.00 37.70  ? 1004 07D L C2B 1 
HETATM 19720 C  C2C . 07D MB 6  .   ? 141.071 128.072 142.056 1.00 48.29  ? 1004 07D L C2C 1 
HETATM 19721 C  C2D . 07D MB 6  .   ? 141.466 133.703 140.019 1.00 40.63  ? 1004 07D L C2D 1 
HETATM 19722 C  C3A . 07D MB 6  .   ? 138.271 134.818 145.783 1.00 45.77  ? 1004 07D L C3A 1 
HETATM 19723 C  C3B . 07D MB 6  .   ? 138.200 128.903 145.848 1.00 40.40  ? 1004 07D L C3B 1 
HETATM 19724 C  C3C . 07D MB 6  .   ? 140.972 128.810 140.904 1.00 37.35  ? 1004 07D L C3C 1 
HETATM 19725 C  C3D . 07D MB 6  .   ? 141.087 134.730 140.860 1.00 42.13  ? 1004 07D L C3D 1 
HETATM 19726 C  C4A . 07D MB 6  .   ? 138.698 133.517 145.601 1.00 51.47  ? 1004 07D L C4A 1 
HETATM 19727 C  C4B . 07D MB 6  .   ? 139.303 129.344 145.061 1.00 40.48  ? 1004 07D L C4B 1 
HETATM 19728 C  C4C . 07D MB 6  .   ? 140.988 130.143 141.272 1.00 51.38  ? 1004 07D L C4C 1 
HETATM 19729 C  C4D . 07D MB 6  .   ? 140.316 134.130 141.890 1.00 45.95  ? 1004 07D L C4D 1 
HETATM 19730 C  CAA . 07D MB 6  .   ? 137.051 136.110 143.902 1.00 33.65  ? 1004 07D L CAA 1 
HETATM 19731 C  CAB . 07D MB 6  .   ? 137.808 127.499 145.999 1.00 48.14  ? 1004 07D L CAB 1 
HETATM 19732 C  CAC . 07D MB 6  .   ? 140.822 128.291 139.502 1.00 32.70  ? 1004 07D L CAC 1 
HETATM 19733 C  CAD . 07D MB 6  .   ? 141.189 136.152 141.153 1.00 35.76  ? 1004 07D L CAD 1 
HETATM 19734 C  CBA . 07D MB 6  .   ? 136.162 135.265 143.007 1.00 43.84  ? 1004 07D L CBA 1 
HETATM 19735 C  CBB . 07D MB 6  .   ? 137.661 126.891 147.360 1.00 48.29  ? 1004 07D L CBB 1 
HETATM 19736 C  CBC . 07D MB 6  .   ? 139.431 128.484 138.966 1.00 46.02  ? 1004 07D L CBC 1 
HETATM 19737 C  CBD . 07D MB 6  .   ? 141.082 136.236 142.695 1.00 35.98  ? 1004 07D L CBD 1 
HETATM 19738 C  CED . 07D MB 6  .   ? 139.022 139.212 143.478 1.00 60.40  ? 1004 07D L CED 1 
HETATM 19739 C  CGA . 07D MB 6  .   ? 134.737 135.731 142.962 1.00 55.36  ? 1004 07D L CGA 1 
HETATM 19740 C  CGD . 07D MB 6  .   ? 140.694 137.567 143.330 1.00 54.23  ? 1004 07D L CGD 1 
HETATM 19741 C  CHA . 07D MB 6  .   ? 140.137 135.052 142.940 1.00 44.37  ? 1004 07D L CHA 1 
HETATM 19742 C  CHB . 07D MB 6  .   ? 138.383 132.448 146.386 1.00 49.83  ? 1004 07D L CHB 1 
HETATM 19743 C  CHC . 07D MB 6  .   ? 140.266 128.616 144.404 1.00 48.94  ? 1004 07D L CHC 1 
HETATM 19744 C  CHD . 07D MB 6  .   ? 141.238 131.202 140.390 1.00 49.30  ? 1004 07D L CHD 1 
HETATM 19745 C  CMA . 07D MB 6  .   ? 138.009 135.544 147.067 1.00 48.32  ? 1004 07D L CMA 1 
HETATM 19746 C  CMB . 07D MB 6  .   ? 136.521 130.163 147.366 1.00 39.51  ? 1004 07D L CMB 1 
HETATM 19747 C  CMC . 07D MB 6  .   ? 141.549 126.659 142.176 1.00 55.20  ? 1004 07D L CMC 1 
HETATM 19748 C  CMD . 07D MB 6  .   ? 142.068 133.749 138.648 1.00 47.00  ? 1004 07D L CMD 1 
HETATM 19749 N  NA  . 07D MB 6  .   ? 139.457 133.477 144.488 1.00 54.40  ? 1004 07D L NA  1 
HETATM 19750 N  NC  . 07D MB 6  .   ? 140.753 130.236 142.655 1.00 50.53  ? 1004 07D L NC  1 
HETATM 19751 O  O1A . 07D MB 6  .   ? 134.364 136.835 143.256 1.00 65.78  ? 1004 07D L O1A 1 
HETATM 19752 O  O1D . 07D MB 6  .   ? 141.385 138.186 144.090 1.00 51.18  ? 1004 07D L O1D 1 
HETATM 19753 O  O2A . 07D MB 6  .   ? 133.925 134.755 142.555 1.00 62.49  ? 1004 07D L O2A 1 
HETATM 19754 O  O2D . 07D MB 6  .   ? 139.489 137.957 142.930 1.00 74.03  ? 1004 07D L O2D 1 
HETATM 19755 O  OBB . 07D MB 6  .   ? 137.614 126.804 145.010 1.00 52.73  ? 1004 07D L OBB 1 
HETATM 19756 O  OBD . 07D MB 6  .   ? 141.326 137.089 140.385 1.00 48.68  ? 1004 07D L OBD 1 
HETATM 19757 MG MG  . 07D MB 6  .   ? 140.600 131.891 143.862 1.00 39.69  ? 1004 07D L MG  1 
HETATM 19758 C  C1  . U10 NB 10 .   ? 146.753 107.674 151.687 1.00 75.09  ? 1005 U10 L C1  1 
HETATM 19759 C  C2  . U10 NB 10 .   ? 147.968 107.027 151.505 1.00 71.18  ? 1005 U10 L C2  1 
HETATM 19760 C  C3  . U10 NB 10 .   ? 148.767 106.727 152.607 1.00 66.03  ? 1005 U10 L C3  1 
HETATM 19761 C  C4  . U10 NB 10 .   ? 148.345 107.056 153.896 1.00 66.20  ? 1005 U10 L C4  1 
HETATM 19762 C  C5  . U10 NB 10 .   ? 147.126 107.703 154.061 1.00 67.50  ? 1005 U10 L C5  1 
HETATM 19763 C  C6  . U10 NB 10 .   ? 146.332 108.015 152.964 1.00 76.31  ? 1005 U10 L C6  1 
HETATM 19764 C  C1M . U10 NB 10 .   ? 145.895 108.002 150.501 1.00 62.59  ? 1005 U10 L C1M 1 
HETATM 19765 C  C3M . U10 NB 10 .   ? 150.923 106.535 151.838 1.00 57.13  ? 1005 U10 L C3M 1 
HETATM 19766 C  C4M . U10 NB 10 .   ? 149.984 106.577 155.450 1.00 69.62  ? 1005 U10 L C4M 1 
HETATM 19767 C  C7  . U10 NB 10 .   ? 144.968 108.630 153.172 1.00 71.23  ? 1005 U10 L C7  1 
HETATM 19768 C  C8  . U10 NB 10 .   ? 145.092 110.038 153.707 1.00 65.43  ? 1005 U10 L C8  1 
HETATM 19769 C  C9  . U10 NB 10 .   ? 144.096 111.054 153.342 1.00 75.15  ? 1005 U10 L C9  1 
HETATM 19770 C  C10 . U10 NB 10 .   ? 142.761 110.621 152.808 1.00 71.53  ? 1005 U10 L C10 1 
HETATM 19771 C  C11 . U10 NB 10 .   ? 144.423 112.523 153.485 1.00 68.43  ? 1005 U10 L C11 1 
HETATM 19772 C  C12 . U10 NB 10 .   ? 144.162 113.058 154.890 1.00 67.95  ? 1005 U10 L C12 1 
HETATM 19773 C  C13 . U10 NB 10 .   ? 142.688 113.059 155.216 1.00 65.25  ? 1005 U10 L C13 1 
HETATM 19774 C  C14 . U10 NB 10 .   ? 142.178 113.874 156.327 1.00 68.49  ? 1005 U10 L C14 1 
HETATM 19775 C  C15 . U10 NB 10 .   ? 142.852 115.171 156.652 1.00 70.04  ? 1005 U10 L C15 1 
HETATM 19776 C  C16 . U10 NB 10 .   ? 140.976 113.426 157.123 1.00 69.02  ? 1005 U10 L C16 1 
HETATM 19777 C  C17 . U10 NB 10 .   ? 140.323 112.258 156.398 1.00 69.49  ? 1005 U10 L C17 1 
HETATM 19778 C  C18 . U10 NB 10 .   ? 138.831 112.269 156.621 1.00 71.54  ? 1005 U10 L C18 1 
HETATM 19779 C  C19 . U10 NB 10 .   ? 137.973 111.435 155.768 1.00 77.00  ? 1005 U10 L C19 1 
HETATM 19780 C  C20 . U10 NB 10 .   ? 138.527 110.864 154.496 1.00 66.29  ? 1005 U10 L C20 1 
HETATM 19781 C  C21 . U10 NB 10 .   ? 136.544 111.148 156.164 1.00 66.74  ? 1005 U10 L C21 1 
HETATM 19782 C  C22 . U10 NB 10 .   ? 135.601 112.197 155.589 1.00 67.75  ? 1005 U10 L C22 1 
HETATM 19783 C  C23 . U10 NB 10 .   ? 135.622 113.416 156.477 1.00 74.88  ? 1005 U10 L C23 1 
HETATM 19784 C  C24 . U10 NB 10 .   ? 134.958 114.657 156.063 1.00 75.67  ? 1005 U10 L C24 1 
HETATM 19785 C  C25 . U10 NB 10 .   ? 134.139 114.690 154.807 1.00 61.45  ? 1005 U10 L C25 1 
HETATM 19786 C  C26 . U10 NB 10 .   ? 135.086 115.896 156.915 1.00 73.75  ? 1005 U10 L C26 1 
HETATM 19787 C  C27 . U10 NB 10 .   ? 136.415 115.895 157.664 1.00 69.58  ? 1005 U10 L C27 1 
HETATM 19788 C  C28 . U10 NB 10 .   ? 136.120 116.182 159.116 1.00 67.71  ? 1005 U10 L C28 1 
HETATM 19789 C  C29 . U10 NB 10 .   ? 137.160 116.557 160.084 1.00 70.65  ? 1005 U10 L C29 1 
HETATM 19790 C  C30 . U10 NB 10 .   ? 138.545 116.897 159.624 1.00 71.43  ? 1005 U10 L C30 1 
HETATM 19791 C  C31 . U10 NB 10 .   ? 136.804 116.596 161.551 1.00 67.27  ? 1005 U10 L C31 1 
HETATM 19792 C  C32 . U10 NB 10 .   ? 135.939 115.378 161.845 1.00 68.48  ? 1005 U10 L C32 1 
HETATM 19793 C  C33 . U10 NB 10 .   ? 134.502 115.782 162.079 1.00 64.14  ? 1005 U10 L C33 1 
HETATM 19794 C  C34 . U10 NB 10 .   ? 133.664 114.969 162.970 1.00 64.56  ? 1005 U10 L C34 1 
HETATM 19795 C  C35 . U10 NB 10 .   ? 134.285 113.840 163.734 1.00 61.48  ? 1005 U10 L C35 1 
HETATM 19796 C  C36 . U10 NB 10 .   ? 132.185 115.240 163.106 1.00 69.97  ? 1005 U10 L C36 1 
HETATM 19797 C  C37 . U10 NB 10 .   ? 131.429 114.150 162.353 1.00 70.03  ? 1005 U10 L C37 1 
HETATM 19798 C  C38 . U10 NB 10 .   ? 130.813 114.735 161.106 1.00 66.19  ? 1005 U10 L C38 1 
HETATM 19799 C  C39 . U10 NB 10 .   ? 129.354 114.775 160.951 1.00 65.52  ? 1005 U10 L C39 1 
HETATM 19800 C  C40 . U10 NB 10 .   ? 128.520 115.526 161.945 1.00 64.20  ? 1005 U10 L C40 1 
HETATM 19801 C  C41 . U10 NB 10 .   ? 128.690 114.052 159.805 1.00 71.14  ? 1005 U10 L C41 1 
HETATM 19802 C  C42 . U10 NB 10 .   ? 129.090 114.710 158.489 1.00 68.60  ? 1005 U10 L C42 1 
HETATM 19803 C  C43 . U10 NB 10 .   ? 127.976 114.518 157.488 1.00 68.99  ? 1005 U10 L C43 1 
HETATM 19804 C  C44 . U10 NB 10 .   ? 128.135 114.886 156.073 1.00 62.70  ? 1005 U10 L C44 1 
HETATM 19805 C  C45 . U10 NB 10 .   ? 129.379 115.574 155.597 1.00 59.90  ? 1005 U10 L C45 1 
HETATM 19806 C  C46 . U10 NB 10 .   ? 127.025 114.559 155.105 1.00 70.18  ? 1005 U10 L C46 1 
HETATM 19807 C  C47 . U10 NB 10 .   ? 126.442 113.208 155.502 1.00 76.71  ? 1005 U10 L C47 1 
HETATM 19808 C  C48 . U10 NB 10 .   ? 125.365 112.779 154.535 1.00 74.99  ? 1005 U10 L C48 1 
HETATM 19809 C  C49 . U10 NB 10 .   ? 124.532 111.613 154.859 1.00 69.68  ? 1005 U10 L C49 1 
HETATM 19810 C  C50 . U10 NB 10 .   ? 124.365 111.196 156.290 1.00 65.77  ? 1005 U10 L C50 1 
HETATM 19811 C  C51 . U10 NB 10 .   ? 123.842 110.840 153.761 1.00 70.03  ? 1005 U10 L C51 1 
HETATM 19812 C  C52 . U10 NB 10 .   ? 123.150 111.800 152.801 1.00 64.62  ? 1005 U10 L C52 1 
HETATM 19813 C  C53 . U10 NB 10 .   ? 121.886 112.320 153.442 1.00 62.65  ? 1005 U10 L C53 1 
HETATM 19814 C  C54 . U10 NB 10 .   ? 120.657 111.513 153.442 1.00 69.33  ? 1005 U10 L C54 1 
HETATM 19815 C  C55 . U10 NB 10 .   ? 119.579 111.789 154.446 1.00 70.71  ? 1005 U10 L C55 1 
HETATM 19816 C  C56 . U10 NB 10 .   ? 120.474 110.416 152.436 1.00 68.28  ? 1005 U10 L C56 1 
HETATM 19817 O  O2  . U10 NB 10 .   ? 148.137 106.411 150.454 1.00 76.51  ? 1005 U10 L O2  1 
HETATM 19818 O  O3  . U10 NB 10 .   ? 149.764 106.019 152.456 1.00 62.10  ? 1005 U10 L O3  1 
HETATM 19819 O  O4  . U10 NB 10 .   ? 148.728 106.363 154.841 1.00 68.40  ? 1005 U10 L O4  1 
HETATM 19820 O  O5  . U10 NB 10 .   ? 146.675 107.850 155.195 1.00 63.38  ? 1005 U10 L O5  1 
HETATM 19821 O  O1D . BPH OB 9  .   ? 124.145 141.669 119.641 1.00 57.04  ? 401  BPH M O1D 1 
HETATM 19822 C  CGD . BPH OB 9  .   ? 124.773 141.436 120.637 1.00 52.07  ? 401  BPH M CGD 1 
HETATM 19823 O  O2D . BPH OB 9  .   ? 124.763 140.268 121.271 1.00 50.85  ? 401  BPH M O2D 1 
HETATM 19824 C  CED . BPH OB 9  .   ? 123.928 139.240 120.688 1.00 52.01  ? 401  BPH M CED 1 
HETATM 19825 C  CBD . BPH OB 9  .   ? 125.685 142.432 121.345 1.00 47.20  ? 401  BPH M CBD 1 
HETATM 19826 C  CHA . BPH OB 9  .   ? 127.058 141.858 121.718 1.00 48.91  ? 401  BPH M CHA 1 
HETATM 19827 C  C4D . BPH OB 9  .   ? 127.221 141.903 123.073 1.00 52.41  ? 401  BPH M C4D 1 
HETATM 19828 C  C3D . BPH OB 9  .   ? 126.076 142.465 123.707 1.00 51.44  ? 401  BPH M C3D 1 
HETATM 19829 C  CAD . BPH OB 9  .   ? 125.112 142.811 122.681 1.00 50.14  ? 401  BPH M CAD 1 
HETATM 19830 O  OBD . BPH OB 9  .   ? 124.015 143.322 122.823 1.00 60.78  ? 401  BPH M OBD 1 
HETATM 19831 C  C2D . BPH OB 9  .   ? 126.328 142.460 125.075 1.00 48.64  ? 401  BPH M C2D 1 
HETATM 19832 C  CMD . BPH OB 9  .   ? 125.452 142.938 126.195 1.00 50.02  ? 401  BPH M CMD 1 
HETATM 19833 C  C1D . BPH OB 9  .   ? 127.654 141.883 125.263 1.00 49.65  ? 401  BPH M C1D 1 
HETATM 19834 N  ND  . BPH OB 9  .   ? 128.143 141.567 124.019 1.00 52.75  ? 401  BPH M ND  1 
HETATM 19835 C  CHD . BPH OB 9  .   ? 128.308 141.673 126.434 1.00 47.31  ? 401  BPH M CHD 1 
HETATM 19836 C  C4C . BPH OB 9  .   ? 129.589 141.140 126.616 1.00 57.16  ? 401  BPH M C4C 1 
HETATM 19837 C  C3C . BPH OB 9  .   ? 130.107 140.702 127.959 1.00 55.62  ? 401  BPH M C3C 1 
HETATM 19838 C  CAC . BPH OB 9  .   ? 130.366 141.874 128.919 1.00 51.14  ? 401  BPH M CAC 1 
HETATM 19839 C  CBC . BPH OB 9  .   ? 129.111 142.441 129.549 1.00 44.57  ? 401  BPH M CBC 1 
HETATM 19840 C  C2C . BPH OB 9  .   ? 131.440 139.991 127.558 1.00 49.99  ? 401  BPH M C2C 1 
HETATM 19841 C  CMC . BPH OB 9  .   ? 131.647 138.615 128.183 1.00 47.34  ? 401  BPH M CMC 1 
HETATM 19842 C  C1C . BPH OB 9  .   ? 131.341 139.946 126.032 1.00 53.33  ? 401  BPH M C1C 1 
HETATM 19843 N  NC  . BPH OB 9  .   ? 130.471 140.942 125.632 1.00 55.29  ? 401  BPH M NC  1 
HETATM 19844 C  CHC . BPH OB 9  .   ? 132.058 139.006 125.333 1.00 52.84  ? 401  BPH M CHC 1 
HETATM 19845 C  C4B . BPH OB 9  .   ? 132.109 138.830 123.938 1.00 50.58  ? 401  BPH M C4B 1 
HETATM 19846 C  C3B . BPH OB 9  .   ? 133.177 138.311 123.233 1.00 48.94  ? 401  BPH M C3B 1 
HETATM 19847 C  CAB . BPH OB 9  .   ? 134.430 137.800 123.840 1.00 51.58  ? 401  BPH M CAB 1 
HETATM 19848 C  CBB . BPH OB 9  .   ? 135.764 138.027 123.197 1.00 57.22  ? 401  BPH M CBB 1 
HETATM 19849 O  OBB . BPH OB 9  .   ? 134.386 137.155 124.881 1.00 60.15  ? 401  BPH M OBB 1 
HETATM 19850 C  C2B . BPH OB 9  .   ? 132.788 138.297 121.843 1.00 49.80  ? 401  BPH M C2B 1 
HETATM 19851 C  CMB . BPH OB 9  .   ? 133.589 137.795 120.678 1.00 49.28  ? 401  BPH M CMB 1 
HETATM 19852 C  C1B . BPH OB 9  .   ? 131.482 138.817 121.781 1.00 47.08  ? 401  BPH M C1B 1 
HETATM 19853 N  NB  . BPH OB 9  .   ? 131.098 139.131 123.061 1.00 49.50  ? 401  BPH M NB  1 
HETATM 19854 C  CHB . BPH OB 9  .   ? 130.689 138.952 120.630 1.00 49.71  ? 401  BPH M CHB 1 
HETATM 19855 C  C4A . BPH OB 9  .   ? 129.745 139.924 120.413 1.00 55.80  ? 401  BPH M C4A 1 
HETATM 19856 C  C3A . BPH OB 9  .   ? 128.944 139.938 119.111 1.00 54.86  ? 401  BPH M C3A 1 
HETATM 19857 C  CMA . BPH OB 9  .   ? 128.301 138.590 118.803 1.00 58.49  ? 401  BPH M CMA 1 
HETATM 19858 C  C2A . BPH OB 9  .   ? 127.926 141.086 119.352 1.00 52.33  ? 401  BPH M C2A 1 
HETATM 19859 C  C1A . BPH OB 9  .   ? 128.081 141.334 120.832 1.00 52.59  ? 401  BPH M C1A 1 
HETATM 19860 N  NA  . BPH OB 9  .   ? 129.330 140.980 121.200 1.00 62.41  ? 401  BPH M NA  1 
HETATM 19861 C  CAA . BPH OB 9  .   ? 128.242 142.339 118.521 1.00 57.19  ? 401  BPH M CAA 1 
HETATM 19862 C  CBA . BPH OB 9  .   ? 128.059 142.164 117.015 1.00 63.27  ? 401  BPH M CBA 1 
HETATM 19863 C  CGA . BPH OB 9  .   ? 128.724 143.250 116.224 1.00 62.79  ? 401  BPH M CGA 1 
HETATM 19864 O  O1A . BPH OB 9  .   ? 129.188 144.255 116.692 1.00 59.60  ? 401  BPH M O1A 1 
HETATM 19865 O  O2A . BPH OB 9  .   ? 128.745 142.962 114.922 1.00 61.96  ? 401  BPH M O2A 1 
HETATM 19866 C  C1  . BPH OB 9  .   ? 129.378 143.961 114.076 1.00 57.86  ? 401  BPH M C1  1 
HETATM 19867 C  C2  . BPH OB 9  .   ? 129.029 143.639 112.668 1.00 54.32  ? 401  BPH M C2  1 
HETATM 19868 C  C3  . BPH OB 9  .   ? 129.720 142.945 111.772 1.00 60.84  ? 401  BPH M C3  1 
HETATM 19869 C  C4  . BPH OB 9  .   ? 131.051 142.307 112.056 1.00 56.55  ? 401  BPH M C4  1 
HETATM 19870 C  C5  . BPH OB 9  .   ? 129.206 142.770 110.365 1.00 63.70  ? 401  BPH M C5  1 
HETATM 19871 C  C6  . BPH OB 9  .   ? 129.449 141.381 109.789 1.00 60.83  ? 401  BPH M C6  1 
HETATM 19872 C  C7  . BPH OB 9  .   ? 128.891 141.230 108.379 1.00 58.72  ? 401  BPH M C7  1 
HETATM 19873 C  C8  . BPH OB 9  .   ? 129.085 139.866 107.715 1.00 61.31  ? 401  BPH M C8  1 
HETATM 19874 C  C9  . BPH OB 9  .   ? 130.341 139.834 106.851 1.00 55.19  ? 401  BPH M C9  1 
HETATM 19875 C  C10 . BPH OB 9  .   ? 127.844 139.433 106.928 1.00 62.19  ? 401  BPH M C10 1 
HETATM 19876 C  C11 . BPH OB 9  .   ? 127.679 139.961 105.504 1.00 62.57  ? 401  BPH M C11 1 
HETATM 19877 C  C12 . BPH OB 9  .   ? 126.948 141.299 105.422 1.00 68.40  ? 401  BPH M C12 1 
HETATM 19878 C  C13 . BPH OB 9  .   ? 126.706 141.865 104.019 1.00 64.70  ? 401  BPH M C13 1 
HETATM 19879 C  C14 . BPH OB 9  .   ? 126.871 140.796 102.944 1.00 58.04  ? 401  BPH M C14 1 
HETATM 19880 C  C15 . BPH OB 9  .   ? 127.605 143.081 103.773 1.00 61.24  ? 401  BPH M C15 1 
HETATM 19881 C  C16 . BPH OB 9  .   ? 127.365 143.947 102.538 1.00 59.37  ? 401  BPH M C16 1 
HETATM 19882 C  C17 . BPH OB 9  .   ? 128.242 143.571 101.348 1.00 62.99  ? 401  BPH M C17 1 
HETATM 19883 C  C18 . BPH OB 9  .   ? 128.323 144.597 100.228 1.00 64.90  ? 401  BPH M C18 1 
HETATM 19884 C  C19 . BPH OB 9  .   ? 129.145 144.082 99.065  1.00 61.34  ? 401  BPH M C19 1 
HETATM 19885 C  C20 . BPH OB 9  .   ? 128.892 145.909 100.729 1.00 65.06  ? 401  BPH M C20 1 
HETATM 19886 C  C1  . U10 PB 10 .   ? 118.299 134.241 142.671 1.00 51.02  ? 402  U10 M C1  1 
HETATM 19887 C  C2  . U10 PB 10 .   ? 117.160 134.103 141.896 1.00 55.30  ? 402  U10 M C2  1 
HETATM 19888 C  C3  . U10 PB 10 .   ? 115.967 134.718 142.269 1.00 56.39  ? 402  U10 M C3  1 
HETATM 19889 C  C4  . U10 PB 10 .   ? 115.924 135.479 143.442 1.00 55.18  ? 402  U10 M C4  1 
HETATM 19890 C  C5  . U10 PB 10 .   ? 117.077 135.612 144.208 1.00 48.81  ? 402  U10 M C5  1 
HETATM 19891 C  C6  . U10 PB 10 .   ? 118.265 135.001 143.831 1.00 44.24  ? 402  U10 M C6  1 
HETATM 19892 C  C1M . U10 PB 10 .   ? 119.560 133.562 142.228 1.00 48.81  ? 402  U10 M C1M 1 
HETATM 19893 C  C3M . U10 PB 10 .   ? 114.275 133.990 140.887 1.00 56.10  ? 402  U10 M C3M 1 
HETATM 19894 C  C4M . U10 PB 10 .   ? 113.741 136.246 143.690 1.00 53.23  ? 402  U10 M C4M 1 
HETATM 19895 C  C7  . U10 PB 10 .   ? 119.431 134.976 144.796 1.00 48.56  ? 402  U10 M C7  1 
HETATM 19896 C  C8  . U10 PB 10 .   ? 120.480 135.984 144.392 1.00 53.99  ? 402  U10 M C8  1 
HETATM 19897 C  C9  . U10 PB 10 .   ? 120.726 137.201 145.176 1.00 54.12  ? 402  U10 M C9  1 
HETATM 19898 C  C10 . U10 PB 10 .   ? 120.022 137.417 146.481 1.00 59.43  ? 402  U10 M C10 1 
HETATM 19899 C  C11 . U10 PB 10 .   ? 121.692 138.237 144.660 1.00 51.08  ? 402  U10 M C11 1 
HETATM 19900 C  C12 . U10 PB 10 .   ? 122.968 138.211 145.489 1.00 46.43  ? 402  U10 M C12 1 
HETATM 19901 C  C13 . U10 PB 10 .   ? 123.679 136.897 145.281 1.00 53.04  ? 402  U10 M C13 1 
HETATM 19902 C  C14 . U10 PB 10 .   ? 125.112 136.868 144.960 1.00 55.46  ? 402  U10 M C14 1 
HETATM 19903 C  C15 . U10 PB 10 .   ? 125.823 138.125 144.560 1.00 52.81  ? 402  U10 M C15 1 
HETATM 19904 C  C16 . U10 PB 10 .   ? 125.869 135.567 145.033 1.00 57.17  ? 402  U10 M C16 1 
HETATM 19905 C  C17 . U10 PB 10 .   ? 127.012 135.723 146.025 1.00 52.77  ? 402  U10 M C17 1 
HETATM 19906 C  C18 . U10 PB 10 .   ? 126.505 135.431 147.415 1.00 55.04  ? 402  U10 M C18 1 
HETATM 19907 C  C19 . U10 PB 10 .   ? 127.218 135.958 148.586 1.00 56.12  ? 402  U10 M C19 1 
HETATM 19908 C  C20 . U10 PB 10 .   ? 128.489 136.731 148.404 1.00 57.08  ? 402  U10 M C20 1 
HETATM 19909 C  C21 . U10 PB 10 .   ? 126.669 135.725 149.970 1.00 56.40  ? 402  U10 M C21 1 
HETATM 19910 C  C22 . U10 PB 10 .   ? 127.357 134.523 150.601 1.00 53.69  ? 402  U10 M C22 1 
HETATM 19911 C  C23 . U10 PB 10 .   ? 126.830 134.352 152.004 1.00 55.38  ? 402  U10 M C23 1 
HETATM 19912 C  C24 . U10 PB 10 .   ? 126.609 133.016 152.570 1.00 53.03  ? 402  U10 M C24 1 
HETATM 19913 C  C25 . U10 PB 10 .   ? 127.199 131.809 151.906 1.00 50.23  ? 402  U10 M C25 1 
HETATM 19914 C  C26 . U10 PB 10 .   ? 125.782 132.869 153.824 1.00 58.61  ? 402  U10 M C26 1 
HETATM 19915 C  C27 . U10 PB 10 .   ? 126.671 132.500 155.003 1.00 58.59  ? 402  U10 M C27 1 
HETATM 19916 C  C28 . U10 PB 10 .   ? 125.835 131.792 156.042 1.00 56.89  ? 402  U10 M C28 1 
HETATM 19917 C  C29 . U10 PB 10 .   ? 126.471 131.127 157.188 1.00 56.58  ? 402  U10 M C29 1 
HETATM 19918 C  C30 . U10 PB 10 .   ? 127.965 131.111 157.309 1.00 60.29  ? 402  U10 M C30 1 
HETATM 19919 C  C31 . U10 PB 10 .   ? 125.626 130.458 158.245 1.00 57.50  ? 402  U10 M C31 1 
HETATM 19920 C  C32 . U10 PB 10 .   ? 124.560 129.589 157.590 1.00 61.77  ? 402  U10 M C32 1 
HETATM 19921 C  C33 . U10 PB 10 .   ? 123.394 129.454 158.539 1.00 68.38  ? 402  U10 M C33 1 
HETATM 19922 C  C34 . U10 PB 10 .   ? 123.321 128.326 159.478 1.00 63.89  ? 402  U10 M C34 1 
HETATM 19923 C  C35 . U10 PB 10 .   ? 124.066 127.063 159.173 1.00 55.61  ? 402  U10 M C35 1 
HETATM 19924 C  C36 . U10 PB 10 .   ? 122.496 128.435 160.739 1.00 53.51  ? 402  U10 M C36 1 
HETATM 19925 C  C37 . U10 PB 10 .   ? 122.341 129.906 161.105 1.00 55.98  ? 402  U10 M C37 1 
HETATM 19926 C  C38 . U10 PB 10 .   ? 123.620 130.449 161.699 1.00 58.18  ? 402  U10 M C38 1 
HETATM 19927 C  C39 . U10 PB 10 .   ? 123.598 131.682 162.498 1.00 64.22  ? 402  U10 M C39 1 
HETATM 19928 C  C40 . U10 PB 10 .   ? 122.353 132.519 162.539 1.00 60.86  ? 402  U10 M C40 1 
HETATM 19929 C  C41 . U10 PB 10 .   ? 124.823 132.123 163.263 1.00 56.49  ? 402  U10 M C41 1 
HETATM 19930 C  C42 . U10 PB 10 .   ? 125.162 131.117 164.356 1.00 63.12  ? 402  U10 M C42 1 
HETATM 19931 C  C43 . U10 PB 10 .   ? 123.926 130.819 165.170 1.00 66.85  ? 402  U10 M C43 1 
HETATM 19932 C  C44 . U10 PB 10 .   ? 124.032 130.424 166.581 1.00 66.91  ? 402  U10 M C44 1 
HETATM 19933 C  C45 . U10 PB 10 .   ? 125.293 130.704 167.346 1.00 52.34  ? 402  U10 M C45 1 
HETATM 19934 C  C46 . U10 PB 10 .   ? 122.865 129.747 167.259 1.00 64.25  ? 402  U10 M C46 1 
HETATM 19935 C  C47 . U10 PB 10 .   ? 122.614 128.392 166.608 1.00 61.72  ? 402  U10 M C47 1 
HETATM 19936 C  C48 . U10 PB 10 .   ? 123.878 127.570 166.691 1.00 68.00  ? 402  U10 M C48 1 
HETATM 19937 C  C49 . U10 PB 10 .   ? 123.835 126.106 166.586 1.00 64.89  ? 402  U10 M C49 1 
HETATM 19938 C  C50 . U10 PB 10 .   ? 122.616 125.426 166.037 1.00 54.33  ? 402  U10 M C50 1 
HETATM 19939 C  C51 . U10 PB 10 .   ? 125.021 125.293 167.045 1.00 57.49  ? 402  U10 M C51 1 
HETATM 19940 C  C52 . U10 PB 10 .   ? 126.173 125.349 166.050 1.00 62.53  ? 402  U10 M C52 1 
HETATM 19941 C  C53 . U10 PB 10 .   ? 127.461 125.168 166.817 1.00 63.88  ? 402  U10 M C53 1 
HETATM 19942 C  C54 . U10 PB 10 .   ? 128.642 125.992 166.528 1.00 67.09  ? 402  U10 M C54 1 
HETATM 19943 C  C55 . U10 PB 10 .   ? 129.121 127.010 167.520 1.00 56.93  ? 402  U10 M C55 1 
HETATM 19944 C  C56 . U10 PB 10 .   ? 129.384 125.789 165.242 1.00 64.51  ? 402  U10 M C56 1 
HETATM 19945 O  O2  . U10 PB 10 .   ? 117.313 133.723 140.737 1.00 57.77  ? 402  U10 M O2  1 
HETATM 19946 O  O3  . U10 PB 10 .   ? 115.160 134.975 141.373 1.00 53.24  ? 402  U10 M O3  1 
HETATM 19947 O  O4  . U10 PB 10 .   ? 114.873 135.501 144.089 1.00 54.98  ? 402  U10 M O4  1 
HETATM 19948 O  O5  . U10 PB 10 .   ? 116.957 135.984 145.372 1.00 55.22  ? 402  U10 M O5  1 
HETATM 19949 C  C4  . 07D QB 6  .   ? 137.764 140.988 124.871 1.00 72.65  ? 403  07D M C4  1 
HETATM 19950 C  C5  . 07D QB 6  .   ? 135.679 142.411 124.559 1.00 59.34  ? 403  07D M C5  1 
HETATM 19951 C  C6  . 07D QB 6  .   ? 134.365 142.024 123.865 1.00 65.39  ? 403  07D M C6  1 
HETATM 19952 C  C7  . 07D QB 6  .   ? 134.440 142.234 122.381 1.00 64.65  ? 403  07D M C7  1 
HETATM 19953 C  C8  . 07D QB 6  .   ? 133.535 142.802 121.593 1.00 59.17  ? 403  07D M C8  1 
HETATM 19954 C  C10 . 07D QB 6  .   ? 133.766 142.927 120.108 1.00 65.80  ? 403  07D M C10 1 
HETATM 19955 C  C13 . 07D QB 6  .   ? 132.944 141.190 116.991 1.00 67.78  ? 403  07D M C13 1 
HETATM 19956 C  C15 . 07D QB 6  .   ? 133.645 140.199 116.096 1.00 73.71  ? 403  07D M C15 1 
HETATM 19957 C  C17 . 07D QB 6  .   ? 135.405 139.920 114.322 1.00 71.89  ? 403  07D M C17 1 
HETATM 19958 C  C20 . 07D QB 6  .   ? 137.227 138.705 113.163 1.00 73.77  ? 403  07D M C20 1 
HETATM 19959 C  C1  . 07D QB 6  .   ? 136.084 139.191 126.648 1.00 71.22  ? 403  07D M C1  1 
HETATM 19960 C  C11 . 07D QB 6  .   ? 132.669 142.226 119.292 1.00 71.46  ? 403  07D M C11 1 
HETATM 19961 C  C12 . 07D QB 6  .   ? 133.252 141.288 118.278 1.00 70.86  ? 403  07D M C12 1 
HETATM 19962 C  C14 . 07D QB 6  .   ? 131.905 142.040 116.316 1.00 69.53  ? 403  07D M C14 1 
HETATM 19963 C  C16 . 07D QB 6  .   ? 134.757 140.874 115.280 1.00 75.79  ? 403  07D M C16 1 
HETATM 19964 C  C18 . 07D QB 6  .   ? 136.699 139.690 114.161 1.00 68.89  ? 403  07D M C18 1 
HETATM 19965 C  C19 . 07D QB 6  .   ? 137.753 140.394 114.962 1.00 66.38  ? 403  07D M C19 1 
HETATM 19966 C  C2  . 07D QB 6  .   ? 135.688 140.546 126.183 1.00 64.04  ? 403  07D M C2  1 
HETATM 19967 C  C3  . 07D QB 6  .   ? 136.340 141.254 125.268 1.00 63.64  ? 403  07D M C3  1 
HETATM 19968 C  C9  . 07D QB 6  .   ? 132.228 143.356 122.086 1.00 65.10  ? 403  07D M C9  1 
HETATM 19969 N  NB  . 07D QB 6  .   ? 142.479 135.734 133.524 1.00 64.19  ? 403  07D M NB  1 
HETATM 19970 N  ND  . 07D QB 6  .   ? 143.807 138.518 131.054 1.00 70.90  ? 403  07D M ND  1 
HETATM 19971 C  C1A . 07D QB 6  .   ? 140.844 138.870 131.320 1.00 68.96  ? 403  07D M C1A 1 
HETATM 19972 C  C1B . 07D QB 6  .   ? 141.270 135.260 133.497 1.00 62.64  ? 403  07D M C1B 1 
HETATM 19973 C  C1C . 07D QB 6  .   ? 145.440 135.474 133.237 1.00 66.61  ? 403  07D M C1C 1 
HETATM 19974 C  C1D . 07D QB 6  .   ? 145.068 138.695 130.402 1.00 65.64  ? 403  07D M C1D 1 
HETATM 19975 C  C2A . 07D QB 6  .   ? 139.437 138.656 131.110 1.00 65.00  ? 403  07D M C2A 1 
HETATM 19976 C  C2B . 07D QB 6  .   ? 141.167 134.192 134.431 1.00 63.15  ? 403  07D M C2B 1 
HETATM 19977 C  C2C . 07D QB 6  .   ? 146.695 135.066 132.762 1.00 65.59  ? 403  07D M C2C 1 
HETATM 19978 C  C2D . 07D QB 6  .   ? 144.967 139.804 129.513 1.00 57.09  ? 403  07D M C2D 1 
HETATM 19979 C  C3A . 07D QB 6  .   ? 139.128 138.068 132.318 1.00 50.72  ? 403  07D M C3A 1 
HETATM 19980 C  C3B . 07D QB 6  .   ? 142.470 133.708 134.617 1.00 59.93  ? 403  07D M C3B 1 
HETATM 19981 C  C3C . 07D QB 6  .   ? 146.825 135.626 131.512 1.00 59.93  ? 403  07D M C3C 1 
HETATM 19982 C  C3D . 07D QB 6  .   ? 143.673 140.236 129.668 1.00 64.80  ? 403  07D M C3D 1 
HETATM 19983 C  C4A . 07D QB 6  .   ? 140.207 137.271 132.578 1.00 67.34  ? 403  07D M C4A 1 
HETATM 19984 C  C4B . 07D QB 6  .   ? 143.298 134.790 134.168 1.00 66.19  ? 403  07D M C4B 1 
HETATM 19985 C  C4C . 07D QB 6  .   ? 146.001 136.722 131.481 1.00 59.64  ? 403  07D M C4C 1 
HETATM 19986 C  C4D . 07D QB 6  .   ? 142.959 139.185 130.321 1.00 70.43  ? 403  07D M C4D 1 
HETATM 19987 C  CAA . 07D QB 6  .   ? 138.578 138.857 129.889 1.00 73.11  ? 403  07D M CAA 1 
HETATM 19988 C  CAB . 07D QB 6  .   ? 143.008 132.415 135.126 1.00 60.37  ? 403  07D M CAB 1 
HETATM 19989 C  CAC . 07D QB 6  .   ? 147.575 135.067 130.334 1.00 64.52  ? 403  07D M CAC 1 
HETATM 19990 C  CAD . 07D QB 6  .   ? 142.762 141.354 129.520 1.00 69.67  ? 403  07D M CAD 1 
HETATM 19991 C  CBA . 07D QB 6  .   ? 137.159 139.329 130.181 1.00 64.62  ? 403  07D M CBA 1 
HETATM 19992 C  CBB . 07D QB 6  .   ? 142.137 131.412 135.818 1.00 61.69  ? 403  07D M CBB 1 
HETATM 19993 C  CBC . 07D QB 6  .   ? 149.062 134.979 130.541 1.00 65.77  ? 403  07D M CBC 1 
HETATM 19994 C  CBD . 07D QB 6  .   ? 141.931 141.281 130.808 1.00 65.39  ? 403  07D M CBD 1 
HETATM 19995 C  CED . 07D QB 6  .   ? 138.404 142.394 130.846 1.00 82.30  ? 403  07D M CED 1 
HETATM 19996 C  CGA . 07D QB 6  .   ? 136.235 139.235 129.003 1.00 65.88  ? 403  07D M CGA 1 
HETATM 19997 C  CGD . 07D QB 6  .   ? 140.745 142.234 130.886 1.00 67.70  ? 403  07D M CGD 1 
HETATM 19998 C  CHA . 07D QB 6  .   ? 141.757 139.754 130.843 1.00 67.54  ? 403  07D M CHA 1 
HETATM 19999 C  CHB . 07D QB 6  .   ? 140.146 136.033 133.154 1.00 69.42  ? 403  07D M CHB 1 
HETATM 20000 C  CHC . 07D QB 6  .   ? 144.656 134.978 134.286 1.00 73.15  ? 403  07D M CHC 1 
HETATM 20001 C  CHD . 07D QB 6  .   ? 146.130 137.871 130.689 1.00 63.01  ? 403  07D M CHD 1 
HETATM 20002 C  CMA . 07D QB 6  .   ? 137.937 138.255 133.210 1.00 53.49  ? 403  07D M CMA 1 
HETATM 20003 C  CMB . 07D QB 6  .   ? 139.889 133.730 135.066 1.00 66.98  ? 403  07D M CMB 1 
HETATM 20004 C  CMC . 07D QB 6  .   ? 147.711 134.264 133.515 1.00 78.11  ? 403  07D M CMC 1 
HETATM 20005 C  CMD . 07D QB 6  .   ? 146.067 140.344 128.650 1.00 61.10  ? 403  07D M CMD 1 
HETATM 20006 N  NA  . 07D QB 6  .   ? 141.300 137.922 132.165 1.00 70.45  ? 403  07D M NA  1 
HETATM 20007 N  NC  . 07D QB 6  .   ? 144.989 136.540 132.445 1.00 68.22  ? 403  07D M NC  1 
HETATM 20008 O  O1A . 07D QB 6  .   ? 135.041 139.119 129.081 1.00 65.50  ? 403  07D M O1A 1 
HETATM 20009 O  O1D . 07D QB 6  .   ? 140.835 143.420 131.037 1.00 65.48  ? 403  07D M O1D 1 
HETATM 20010 O  O2A . 07D QB 6  .   ? 136.899 139.305 127.849 1.00 72.41  ? 403  07D M O2A 1 
HETATM 20011 O  O2D . 07D QB 6  .   ? 139.597 141.581 130.774 1.00 81.26  ? 403  07D M O2D 1 
HETATM 20012 O  OBB . 07D QB 6  .   ? 144.195 132.146 134.986 1.00 71.94  ? 403  07D M OBB 1 
HETATM 20013 O  OBD . 07D QB 6  .   ? 142.656 142.153 128.606 1.00 71.97  ? 403  07D M OBD 1 
HETATM 20014 MG MG  . 07D QB 6  .   ? 143.225 137.539 132.761 1.00 73.53  ? 403  07D M MG  1 
HETATM 20015 C  C4  . 07D RB 6  .   ? 129.698 133.249 121.812 1.00 64.99  ? 404  07D M C4  1 
HETATM 20016 C  C5  . 07D RB 6  .   ? 129.389 135.429 120.537 1.00 63.03  ? 404  07D M C5  1 
HETATM 20017 C  C6  . 07D RB 6  .   ? 129.560 134.886 119.108 1.00 60.21  ? 404  07D M C6  1 
HETATM 20018 C  C7  . 07D RB 6  .   ? 131.008 134.754 118.733 1.00 66.60  ? 404  07D M C7  1 
HETATM 20019 C  C8  . 07D RB 6  .   ? 131.726 135.558 117.958 1.00 69.97  ? 404  07D M C8  1 
HETATM 20020 C  C10 . 07D RB 6  .   ? 133.183 135.276 117.686 1.00 65.31  ? 404  07D M C10 1 
HETATM 20021 C  C13 . 07D RB 6  .   ? 135.268 135.352 115.052 1.00 64.31  ? 404  07D M C13 1 
HETATM 20022 C  C15 . 07D RB 6  .   ? 136.703 135.269 114.592 1.00 55.94  ? 404  07D M C15 1 
HETATM 20023 C  C17 . 07D RB 6  .   ? 136.837 133.013 113.485 1.00 72.07  ? 404  07D M C17 1 
HETATM 20024 C  C20 . 07D RB 6  .   ? 136.553 130.607 112.949 1.00 62.72  ? 404  07D M C20 1 
HETATM 20025 C  C1  . 07D RB 6  .   ? 132.262 134.487 122.966 1.00 52.42  ? 404  07D M C1  1 
HETATM 20026 C  C11 . 07D RB 6  .   ? 133.375 134.387 116.448 1.00 62.30  ? 404  07D M C11 1 
HETATM 20027 C  C12 . 07D RB 6  .   ? 134.774 134.468 115.910 1.00 63.75  ? 404  07D M C12 1 
HETATM 20028 C  C14 . 07D RB 6  .   ? 134.472 136.486 114.469 1.00 69.12  ? 404  07D M C14 1 
HETATM 20029 C  C16 . 07D RB 6  .   ? 136.846 134.498 113.269 1.00 63.85  ? 404  07D M C16 1 
HETATM 20030 C  C18 . 07D RB 6  .   ? 136.521 132.068 112.611 1.00 74.33  ? 404  07D M C18 1 
HETATM 20031 C  C19 . 07D RB 6  .   ? 136.102 132.374 111.204 1.00 65.09  ? 404  07D M C19 1 
HETATM 20032 C  C2  . 07D RB 6  .   ? 131.212 135.201 122.189 1.00 52.84  ? 404  07D M C2  1 
HETATM 20033 C  C3  . 07D RB 6  .   ? 130.177 134.651 121.564 1.00 57.56  ? 404  07D M C3  1 
HETATM 20034 C  C9  . 07D RB 6  .   ? 131.175 136.788 117.292 1.00 62.76  ? 404  07D M C9  1 
HETATM 20035 N  NB  . 07D RB 6  .   ? 138.570 137.432 120.955 1.00 58.58  ? 404  07D M NB  1 
HETATM 20036 N  ND  . 07D RB 6  .   ? 140.117 134.751 123.465 1.00 55.52  ? 404  07D M ND  1 
HETATM 20037 C  C1A . 07D RB 6  .   ? 138.361 133.335 121.569 1.00 61.95  ? 404  07D M C1A 1 
HETATM 20038 C  C1B . 07D RB 6  .   ? 137.563 137.190 120.145 1.00 60.58  ? 404  07D M C1B 1 
HETATM 20039 C  C1C . 07D RB 6  .   ? 140.253 138.825 123.034 1.00 60.84  ? 404  07D M C1C 1 
HETATM 20040 C  C1D . 07D RB 6  .   ? 140.743 134.907 124.717 1.00 53.46  ? 404  07D M C1D 1 
HETATM 20041 C  C2A . 07D RB 6  .   ? 137.147 132.844 121.031 1.00 49.59  ? 404  07D M C2A 1 
HETATM 20042 C  C2B . 07D RB 6  .   ? 137.176 138.397 119.497 1.00 58.47  ? 404  07D M C2B 1 
HETATM 20043 C  C2C . 07D RB 6  .   ? 141.200 139.438 123.867 1.00 55.71  ? 404  07D M C2C 1 
HETATM 20044 C  C2D . 07D RB 6  .   ? 141.146 133.623 125.183 1.00 45.79  ? 404  07D M C2D 1 
HETATM 20045 C  C3A . 07D RB 6  .   ? 137.094 133.553 119.858 1.00 52.19  ? 404  07D M C3A 1 
HETATM 20046 C  C3B . 07D RB 6  .   ? 137.786 139.445 120.170 1.00 48.34  ? 404  07D M C3B 1 
HETATM 20047 C  C3C . 07D RB 6  .   ? 141.437 138.556 124.896 1.00 53.24  ? 404  07D M C3C 1 
HETATM 20048 C  C3D . 07D RB 6  .   ? 140.529 132.742 124.318 1.00 51.21  ? 404  07D M C3D 1 
HETATM 20049 C  C4A . 07D RB 6  .   ? 137.668 134.775 120.151 1.00 61.76  ? 404  07D M C4A 1 
HETATM 20050 C  C4B . 07D RB 6  .   ? 138.607 138.827 121.159 1.00 50.51  ? 404  07D M C4B 1 
HETATM 20051 C  C4C . 07D RB 6  .   ? 140.881 137.327 124.516 1.00 61.88  ? 404  07D M C4C 1 
HETATM 20052 C  C4D . 07D RB 6  .   ? 139.657 133.524 123.510 1.00 56.01  ? 404  07D M C4D 1 
HETATM 20053 C  CAA . 07D RB 6  .   ? 136.158 131.850 121.576 1.00 59.93  ? 404  07D M CAA 1 
HETATM 20054 C  CAB . 07D RB 6  .   ? 137.656 140.899 119.988 1.00 57.87  ? 404  07D M CAB 1 
HETATM 20055 C  CAC . 07D RB 6  .   ? 142.126 138.843 126.199 1.00 53.58  ? 404  07D M CAC 1 
HETATM 20056 C  CAD . 07D RB 6  .   ? 140.447 131.367 123.847 1.00 55.21  ? 404  07D M CAD 1 
HETATM 20057 C  CBA . 07D RB 6  .   ? 134.705 132.241 121.337 1.00 68.29  ? 404  07D M CBA 1 
HETATM 20058 C  CBB . 07D RB 6  .   ? 137.853 141.523 118.640 1.00 60.55  ? 404  07D M CBB 1 
HETATM 20059 C  CBC . 07D RB 6  .   ? 141.155 139.049 127.335 1.00 51.76  ? 404  07D M CBC 1 
HETATM 20060 C  CBD . 07D RB 6  .   ? 140.166 131.513 122.332 1.00 55.46  ? 404  07D M CBD 1 
HETATM 20061 C  CED . 07D RB 6  .   ? 137.992 128.655 121.425 1.00 69.17  ? 404  07D M CED 1 
HETATM 20062 C  CGA . 07D RB 6  .   ? 134.185 133.276 122.292 1.00 64.00  ? 404  07D M CGA 1 
HETATM 20063 C  CGD . 07D RB 6  .   ? 139.655 130.308 121.548 1.00 61.50  ? 404  07D M CGD 1 
HETATM 20064 C  CHA . 07D RB 6  .   ? 139.285 132.772 122.374 1.00 62.19  ? 404  07D M CHA 1 
HETATM 20065 C  CHB . 07D RB 6  .   ? 137.402 135.949 119.511 1.00 62.53  ? 404  07D M CHB 1 
HETATM 20066 C  CHC . 07D RB 6  .   ? 139.313 139.427 122.178 1.00 50.65  ? 404  07D M CHC 1 
HETATM 20067 C  CHD . 07D RB 6  .   ? 140.874 136.150 125.283 1.00 64.08  ? 404  07D M CHD 1 
HETATM 20068 C  CMA . 07D RB 6  .   ? 136.577 133.095 118.528 1.00 63.15  ? 404  07D M CMA 1 
HETATM 20069 C  CMB . 07D RB 6  .   ? 136.265 138.479 118.309 1.00 56.43  ? 404  07D M CMB 1 
HETATM 20070 C  CMC . 07D RB 6  .   ? 141.851 140.772 123.662 1.00 56.49  ? 404  07D M CMC 1 
HETATM 20071 C  CMD . 07D RB 6  .   ? 142.056 133.358 126.343 1.00 53.13  ? 404  07D M CMD 1 
HETATM 20072 N  NA  . 07D RB 6  .   ? 138.542 134.603 121.156 1.00 66.59  ? 404  07D M NA  1 
HETATM 20073 N  NC  . 07D RB 6  .   ? 140.334 137.455 123.217 1.00 63.72  ? 404  07D M NC  1 
HETATM 20074 O  O1A . 07D RB 6  .   ? 134.840 133.829 123.135 1.00 56.51  ? 404  07D M O1A 1 
HETATM 20075 O  O1D . 07D RB 6  .   ? 140.179 129.862 120.565 1.00 58.61  ? 404  07D M O1D 1 
HETATM 20076 O  O2A . 07D RB 6  .   ? 132.886 133.507 122.089 1.00 56.93  ? 404  07D M O2A 1 
HETATM 20077 O  O2D . 07D RB 6  .   ? 138.557 129.805 122.099 1.00 71.19  ? 404  07D M O2D 1 
HETATM 20078 O  OBB . 07D RB 6  .   ? 137.390 141.617 120.944 1.00 68.40  ? 404  07D M OBB 1 
HETATM 20079 O  OBD . 07D RB 6  .   ? 140.566 130.327 124.472 1.00 64.62  ? 404  07D M OBD 1 
HETATM 20080 MG MG  . 07D RB 6  .   ? 139.877 136.012 121.829 1.00 55.45  ? 404  07D M MG  1 
HETATM 20081 C  C1M . CRT SB 7  .   ? 134.219 135.511 101.951 1.00 51.50  ? 405  CRT M C1M 1 
HETATM 20082 O  O1  . CRT SB 7  .   ? 135.413 135.869 102.599 1.00 57.80  ? 405  CRT M O1  1 
HETATM 20083 C  C1  . CRT SB 7  .   ? 135.692 135.240 103.846 1.00 56.19  ? 405  CRT M C1  1 
HETATM 20084 C  C2  . CRT SB 7  .   ? 134.566 135.433 104.858 1.00 51.34  ? 405  CRT M C2  1 
HETATM 20085 C  C3  . CRT SB 7  .   ? 135.972 133.750 103.649 1.00 47.81  ? 405  CRT M C3  1 
HETATM 20086 C  C4  . CRT SB 7  .   ? 136.978 135.920 104.342 1.00 50.53  ? 405  CRT M C4  1 
HETATM 20087 C  C5  . CRT SB 7  .   ? 137.528 135.332 105.598 1.00 52.80  ? 405  CRT M C5  1 
HETATM 20088 C  C6  . CRT SB 7  .   ? 137.661 136.025 106.734 1.00 52.16  ? 405  CRT M C6  1 
HETATM 20089 C  C7  . CRT SB 7  .   ? 138.188 135.522 107.993 1.00 51.64  ? 405  CRT M C7  1 
HETATM 20090 C  C8  . CRT SB 7  .   ? 138.667 134.103 108.028 1.00 46.40  ? 405  CRT M C8  1 
HETATM 20091 C  C9  . CRT SB 7  .   ? 138.199 136.381 109.043 1.00 57.26  ? 405  CRT M C9  1 
HETATM 20092 C  C10 . CRT SB 7  .   ? 138.647 136.178 110.393 1.00 57.37  ? 405  CRT M C10 1 
HETATM 20093 C  C11 . CRT SB 7  .   ? 139.887 135.776 110.747 1.00 50.71  ? 405  CRT M C11 1 
HETATM 20094 C  C12 . CRT SB 7  .   ? 140.308 135.582 112.114 1.00 44.00  ? 405  CRT M C12 1 
HETATM 20095 C  C13 . CRT SB 7  .   ? 141.127 134.374 112.449 1.00 55.49  ? 405  CRT M C13 1 
HETATM 20096 C  C14 . CRT SB 7  .   ? 139.931 136.519 113.018 1.00 42.13  ? 405  CRT M C14 1 
HETATM 20097 C  C15 . CRT SB 7  .   ? 140.204 136.563 114.423 1.00 52.27  ? 405  CRT M C15 1 
HETATM 20098 C  C16 . CRT SB 7  .   ? 140.104 137.711 115.128 1.00 56.74  ? 405  CRT M C16 1 
HETATM 20099 C  C17 . CRT SB 7  .   ? 140.344 137.859 116.541 1.00 46.97  ? 405  CRT M C17 1 
HETATM 20100 C  C18 . CRT SB 7  .   ? 140.268 136.634 117.399 1.00 48.84  ? 405  CRT M C18 1 
HETATM 20101 C  C19 . CRT SB 7  .   ? 140.622 139.101 117.017 1.00 42.11  ? 405  CRT M C19 1 
HETATM 20102 C  C20 . CRT SB 7  .   ? 140.874 139.423 118.386 1.00 39.63  ? 405  CRT M C20 1 
HETATM 20103 C  C21 . CRT SB 7  .   ? 141.241 140.621 118.911 1.00 44.19  ? 405  CRT M C21 1 
HETATM 20104 C  C22 . CRT SB 7  .   ? 141.502 141.861 118.247 1.00 38.09  ? 405  CRT M C22 1 
HETATM 20105 C  C23 . CRT SB 7  .   ? 141.269 143.081 118.807 1.00 48.10  ? 405  CRT M C23 1 
HETATM 20106 C  C24 . CRT SB 7  .   ? 140.709 143.206 120.196 1.00 47.88  ? 405  CRT M C24 1 
HETATM 20107 C  C25 . CRT SB 7  .   ? 141.597 144.261 118.051 1.00 52.12  ? 405  CRT M C25 1 
HETATM 20108 C  C26 . CRT SB 7  .   ? 141.024 145.485 118.124 1.00 47.11  ? 405  CRT M C26 1 
HETATM 20109 C  C27 . CRT SB 7  .   ? 141.496 146.569 117.316 1.00 35.32  ? 405  CRT M C27 1 
HETATM 20110 C  C28 . CRT SB 7  .   ? 141.065 147.857 117.297 1.00 41.27  ? 405  CRT M C28 1 
HETATM 20111 C  C29 . CRT SB 7  .   ? 139.965 148.398 118.157 1.00 49.24  ? 405  CRT M C29 1 
HETATM 20112 C  C30 . CRT SB 7  .   ? 141.729 148.775 116.408 1.00 49.20  ? 405  CRT M C30 1 
HETATM 20113 C  C31 . CRT SB 7  .   ? 141.317 150.024 116.109 1.00 42.96  ? 405  CRT M C31 1 
HETATM 20114 C  C32 . CRT SB 7  .   ? 142.076 150.866 115.231 1.00 45.97  ? 405  CRT M C32 1 
HETATM 20115 C  C33 . CRT SB 7  .   ? 141.834 152.155 114.907 1.00 43.65  ? 405  CRT M C33 1 
HETATM 20116 C  C34 . CRT SB 7  .   ? 140.670 152.947 115.419 1.00 50.16  ? 405  CRT M C34 1 
HETATM 20117 C  C35 . CRT SB 7  .   ? 142.771 152.808 114.010 1.00 35.79  ? 405  CRT M C35 1 
HETATM 20118 C  C36 . CRT SB 7  .   ? 143.009 154.122 113.978 1.00 43.54  ? 405  CRT M C36 1 
HETATM 20119 C  C37 . CRT SB 7  .   ? 143.988 154.769 113.060 1.00 56.27  ? 405  CRT M C37 1 
HETATM 20120 C  C38 . CRT SB 7  .   ? 143.386 155.502 111.852 1.00 47.92  ? 405  CRT M C38 1 
HETATM 20121 C  C39 . CRT SB 7  .   ? 142.958 154.507 110.773 1.00 42.11  ? 405  CRT M C39 1 
HETATM 20122 C  C40 . CRT SB 7  .   ? 142.171 156.299 112.322 1.00 43.59  ? 405  CRT M C40 1 
HETATM 20123 O  O2  . CRT SB 7  .   ? 144.422 156.362 111.394 1.00 56.78  ? 405  CRT M O2  1 
HETATM 20124 C  C2M . CRT SB 7  .   ? 145.716 155.827 111.272 1.00 51.48  ? 405  CRT M C2M 1 
HETATM 20125 C  C4  . 07D TB 6  .   ? 129.868 115.856 172.566 1.00 66.53  ? 101  07D N C4  1 
HETATM 20126 C  C5  . 07D TB 6  .   ? 130.440 116.655 174.914 1.00 70.48  ? 101  07D N C5  1 
HETATM 20127 C  C6  . 07D TB 6  .   ? 129.282 117.642 175.140 1.00 73.23  ? 101  07D N C6  1 
HETATM 20128 C  C7  . 07D TB 6  .   ? 128.000 116.933 175.469 1.00 75.25  ? 101  07D N C7  1 
HETATM 20129 C  C8  . 07D TB 6  .   ? 126.808 117.472 175.699 1.00 70.93  ? 101  07D N C8  1 
HETATM 20130 C  C10 . 07D TB 6  .   ? 125.610 116.607 176.009 1.00 66.07  ? 101  07D N C10 1 
HETATM 20131 C  C13 . 07D TB 6  .   ? 123.679 115.653 172.888 1.00 76.26  ? 101  07D N C13 1 
HETATM 20132 C  C15 . 07D TB 6  .   ? 123.977 114.709 171.748 1.00 77.54  ? 101  07D N C15 1 
HETATM 20133 C  C17 . 07D TB 6  .   ? 124.275 114.592 169.255 1.00 77.82  ? 101  07D N C17 1 
HETATM 20134 C  C20 . 07D TB 6  .   ? 124.677 113.021 167.378 1.00 70.11  ? 101  07D N C20 1 
HETATM 20135 C  C1  . 07D TB 6  .   ? 132.876 117.990 173.803 1.00 69.74  ? 101  07D N C1  1 
HETATM 20136 C  C11 . 07D TB 6  .   ? 124.459 116.813 175.010 1.00 69.72  ? 101  07D N C11 1 
HETATM 20137 C  C12 . 07D TB 6  .   ? 124.590 115.910 173.819 1.00 73.89  ? 101  07D N C12 1 
HETATM 20138 C  C14 . 07D TB 6  .   ? 122.303 116.257 172.878 1.00 71.85  ? 101  07D N C14 1 
HETATM 20139 C  C16 . 07D TB 6  .   ? 123.545 115.266 170.380 1.00 79.10  ? 101  07D N C16 1 
HETATM 20140 C  C18 . 07D TB 6  .   ? 123.842 113.612 168.475 1.00 73.62  ? 101  07D N C18 1 
HETATM 20141 C  C19 . 07D TB 6  .   ? 122.477 113.006 168.617 1.00 68.00  ? 101  07D N C19 1 
HETATM 20142 C  C2  . 07D TB 6  .   ? 132.003 117.059 173.041 1.00 72.34  ? 101  07D N C2  1 
HETATM 20143 C  C3  . 07D TB 6  .   ? 130.849 116.556 173.464 1.00 67.69  ? 101  07D N C3  1 
HETATM 20144 C  C9  . 07D TB 6  .   ? 126.542 118.951 175.675 1.00 66.58  ? 101  07D N C9  1 
HETATM 20145 N  NB  . 07D TB 6  .   ? 142.015 113.428 173.354 1.00 67.40  ? 101  07D N NB  1 
HETATM 20146 N  ND  . 07D TB 6  .   ? 142.196 116.377 176.025 1.00 69.83  ? 101  07D N ND  1 
HETATM 20147 C  C1A . 07D TB 6  .   ? 139.357 115.389 175.834 1.00 68.51  ? 101  07D N C1A 1 
HETATM 20148 C  C1B . 07D TB 6  .   ? 140.977 112.811 172.929 1.00 66.87  ? 101  07D N C1B 1 
HETATM 20149 C  C1C . 07D TB 6  .   ? 144.820 113.711 174.362 1.00 65.28  ? 101  07D N C1C 1 
HETATM 20150 C  C1D . 07D TB 6  .   ? 143.322 116.915 176.739 1.00 66.94  ? 101  07D N C1D 1 
HETATM 20151 C  C2A . 07D TB 6  .   ? 138.010 115.087 175.507 1.00 60.48  ? 101  07D N C2A 1 
HETATM 20152 C  C2B . 07D TB 6  .   ? 141.340 111.978 171.832 1.00 68.25  ? 101  07D N C2B 1 
HETATM 20153 C  C2C . 07D TB 6  .   ? 146.166 113.943 174.700 1.00 70.14  ? 101  07D N C2C 1 
HETATM 20154 C  C2D . 07D TB 6  .   ? 142.841 117.669 177.848 1.00 65.57  ? 101  07D N C2D 1 
HETATM 20155 C  C3A . 07D TB 6  .   ? 138.127 113.827 174.978 1.00 59.20  ? 101  07D N C3A 1 
HETATM 20156 C  C3B . 07D TB 6  .   ? 142.742 111.978 171.782 1.00 66.49  ? 101  07D N C3B 1 
HETATM 20157 C  C3C . 07D TB 6  .   ? 146.243 115.253 175.112 1.00 65.55  ? 101  07D N C3C 1 
HETATM 20158 C  C3D . 07D TB 6  .   ? 141.491 117.436 177.876 1.00 69.84  ? 101  07D N C3D 1 
HETATM 20159 C  C4A . 07D TB 6  .   ? 139.422 113.696 174.514 1.00 66.60  ? 101  07D N C4A 1 
HETATM 20160 C  C4B . 07D TB 6  .   ? 143.095 112.647 172.993 1.00 69.78  ? 101  07D N C4B 1 
HETATM 20161 C  C4C . 07D TB 6  .   ? 144.958 115.654 175.426 1.00 66.78  ? 101  07D N C4C 1 
HETATM 20162 C  C4D . 07D TB 6  .   ? 141.110 116.806 176.660 1.00 73.17  ? 101  07D N C4D 1 
HETATM 20163 C  CAA . 07D TB 6  .   ? 136.751 115.895 175.665 1.00 62.98  ? 101  07D N CAA 1 
HETATM 20164 C  CAB . 07D TB 6  .   ? 143.720 111.491 170.786 1.00 61.07  ? 101  07D N CAB 1 
HETATM 20165 C  CAC . 07D TB 6  .   ? 147.472 116.118 175.169 1.00 58.93  ? 101  07D N CAC 1 
HETATM 20166 C  CAD . 07D TB 6  .   ? 140.301 117.578 178.690 1.00 64.31  ? 101  07D N CAD 1 
HETATM 20167 C  CBA . 07D TB 6  .   ? 136.044 116.176 174.353 1.00 63.58  ? 101  07D N CBA 1 
HETATM 20168 C  CBB . 07D TB 6  .   ? 143.436 110.295 169.929 1.00 67.69  ? 101  07D N CBB 1 
HETATM 20169 C  CBC . 07D TB 6  .   ? 148.153 116.081 176.511 1.00 66.40  ? 101  07D N CBC 1 
HETATM 20170 C  CBD . 07D TB 6  .   ? 139.374 116.430 178.278 1.00 64.95  ? 101  07D N CBD 1 
HETATM 20171 C  CED . 07D TB 6  .   ? 135.845 116.314 179.386 1.00 64.51  ? 101  07D N CED 1 
HETATM 20172 C  CGA . 07D TB 6  .   ? 134.621 116.601 174.562 1.00 70.10  ? 101  07D N CGA 1 
HETATM 20173 C  CGD . 07D TB 6  .   ? 137.934 116.891 178.471 1.00 70.36  ? 101  07D N CGD 1 
HETATM 20174 C  CHA . 07D TB 6  .   ? 139.854 116.141 176.846 1.00 69.34  ? 101  07D N CHA 1 
HETATM 20175 C  CHB . 07D TB 6  .   ? 139.853 112.657 173.740 1.00 64.50  ? 101  07D N CHB 1 
HETATM 20176 C  CHC . 07D TB 6  .   ? 144.238 112.590 173.751 1.00 69.00  ? 101  07D N CHC 1 
HETATM 20177 C  CHD . 07D TB 6  .   ? 144.606 116.689 176.304 1.00 66.76  ? 101  07D N CHD 1 
HETATM 20178 C  CMA . 07D TB 6  .   ? 137.068 112.769 174.917 1.00 68.49  ? 101  07D N CMA 1 
HETATM 20179 C  CMB . 07D TB 6  .   ? 140.372 111.269 170.933 1.00 73.73  ? 101  07D N CMB 1 
HETATM 20180 C  CMC . 07D TB 6  .   ? 147.288 112.951 174.653 1.00 70.05  ? 101  07D N CMC 1 
HETATM 20181 C  CMD . 07D TB 6  .   ? 143.674 118.526 178.751 1.00 63.44  ? 101  07D N CMD 1 
HETATM 20182 N  NA  . 07D TB 6  .   ? 140.167 114.756 174.952 1.00 73.07  ? 101  07D N NA  1 
HETATM 20183 N  NC  . 07D TB 6  .   ? 144.056 114.840 174.740 1.00 66.65  ? 101  07D N NC  1 
HETATM 20184 O  O1A . 07D TB 6  .   ? 133.898 116.170 175.420 1.00 79.82  ? 101  07D N O1A 1 
HETATM 20185 O  O1D . 07D TB 6  .   ? 137.491 117.934 178.080 1.00 76.96  ? 101  07D N O1D 1 
HETATM 20186 O  O2A . 07D TB 6  .   ? 134.248 117.522 173.673 1.00 63.90  ? 101  07D N O2A 1 
HETATM 20187 O  O2D . 07D TB 6  .   ? 137.231 115.983 179.140 1.00 72.73  ? 101  07D N O2D 1 
HETATM 20188 O  OBB . 07D TB 6  .   ? 144.794 112.064 170.653 1.00 64.30  ? 101  07D N OBB 1 
HETATM 20189 O  OBD . 07D TB 6  .   ? 140.045 118.425 179.529 1.00 69.71  ? 101  07D N OBD 1 
HETATM 20190 MG MG  . 07D TB 6  .   ? 142.074 115.214 174.334 1.00 67.35  ? 101  07D N MG  1 
HETATM 20191 C  C1M . CRT UB 7  .   ? 112.598 167.959 161.931 1.00 74.02  ? 101  CRT O C1M 1 
HETATM 20192 O  O1  . CRT UB 7  .   ? 113.540 168.134 162.960 1.00 85.79  ? 101  CRT O O1  1 
HETATM 20193 C  C1  . CRT UB 7  .   ? 113.061 168.608 164.215 1.00 84.03  ? 101  CRT O C1  1 
HETATM 20194 C  C2  . CRT UB 7  .   ? 112.167 169.836 164.065 1.00 78.12  ? 101  CRT O C2  1 
HETATM 20195 C  C3  . CRT UB 7  .   ? 112.311 167.508 164.964 1.00 77.25  ? 101  CRT O C3  1 
HETATM 20196 C  C4  . CRT UB 7  .   ? 114.325 168.983 165.010 1.00 80.46  ? 101  CRT O C4  1 
HETATM 20197 C  C5  . CRT UB 7  .   ? 115.500 168.079 164.825 1.00 74.84  ? 101  CRT O C5  1 
HETATM 20198 C  C6  . CRT UB 7  .   ? 116.683 168.509 164.368 1.00 74.09  ? 101  CRT O C6  1 
HETATM 20199 C  C7  . CRT UB 7  .   ? 117.883 167.709 164.162 1.00 76.56  ? 101  CRT O C7  1 
HETATM 20200 C  C8  . CRT UB 7  .   ? 117.874 166.290 164.637 1.00 77.36  ? 101  CRT O C8  1 
HETATM 20201 C  C9  . CRT UB 7  .   ? 118.942 168.298 163.555 1.00 74.39  ? 101  CRT O C9  1 
HETATM 20202 C  C10 . CRT UB 7  .   ? 120.224 167.726 163.252 1.00 75.20  ? 101  CRT O C10 1 
HETATM 20203 C  C11 . CRT UB 7  .   ? 121.281 168.485 162.887 1.00 76.33  ? 101  CRT O C11 1 
HETATM 20204 C  C12 . CRT UB 7  .   ? 122.604 167.997 162.568 1.00 75.46  ? 101  CRT O C12 1 
HETATM 20205 C  C13 . CRT UB 7  .   ? 123.066 166.726 163.214 1.00 73.85  ? 101  CRT O C13 1 
HETATM 20206 C  C14 . CRT UB 7  .   ? 123.357 168.717 161.698 1.00 70.13  ? 101  CRT O C14 1 
HETATM 20207 C  C15 . CRT UB 7  .   ? 124.684 168.430 161.235 1.00 70.22  ? 101  CRT O C15 1 
HETATM 20208 C  C16 . CRT UB 7  .   ? 125.339 169.247 160.380 1.00 73.95  ? 101  CRT O C16 1 
HETATM 20209 C  C17 . CRT UB 7  .   ? 126.665 169.035 159.855 1.00 72.18  ? 101  CRT O C17 1 
HETATM 20210 C  C18 . CRT UB 7  .   ? 127.657 168.292 160.696 1.00 67.64  ? 101  CRT O C18 1 
HETATM 20211 C  C19 . CRT UB 7  .   ? 126.925 169.519 158.611 1.00 71.08  ? 101  CRT O C19 1 
HETATM 20212 C  C20 . CRT UB 7  .   ? 128.150 169.420 157.877 1.00 70.45  ? 101  CRT O C20 1 
HETATM 20213 C  C21 . CRT UB 7  .   ? 128.291 169.659 156.546 1.00 73.79  ? 101  CRT O C21 1 
HETATM 20214 C  C22 . CRT UB 7  .   ? 129.493 169.554 155.778 1.00 71.57  ? 101  CRT O C22 1 
HETATM 20215 C  C23 . CRT UB 7  .   ? 129.586 169.765 154.436 1.00 69.48  ? 101  CRT O C23 1 
HETATM 20216 C  C24 . CRT UB 7  .   ? 128.388 170.149 153.615 1.00 71.47  ? 101  CRT O C24 1 
HETATM 20217 C  C25 . CRT UB 7  .   ? 130.881 169.600 153.826 1.00 69.43  ? 101  CRT O C25 1 
HETATM 20218 C  C26 . CRT UB 7  .   ? 131.168 169.509 152.508 1.00 72.60  ? 101  CRT O C26 1 
HETATM 20219 C  C27 . CRT UB 7  .   ? 132.513 169.334 152.043 1.00 73.40  ? 101  CRT O C27 1 
HETATM 20220 C  C28 . CRT UB 7  .   ? 132.937 169.142 150.767 1.00 73.23  ? 101  CRT O C28 1 
HETATM 20221 C  C29 . CRT UB 7  .   ? 132.022 169.089 149.580 1.00 69.99  ? 101  CRT O C29 1 
HETATM 20222 C  C30 . CRT UB 7  .   ? 134.355 168.985 150.550 1.00 75.62  ? 101  CRT O C30 1 
HETATM 20223 C  C31 . CRT UB 7  .   ? 134.942 168.453 149.455 1.00 71.65  ? 101  CRT O C31 1 
HETATM 20224 C  C32 . CRT UB 7  .   ? 136.371 168.342 149.340 1.00 71.47  ? 101  CRT O C32 1 
HETATM 20225 C  C33 . CRT UB 7  .   ? 137.100 167.910 148.284 1.00 67.45  ? 101  CRT O C33 1 
HETATM 20226 C  C34 . CRT UB 7  .   ? 136.521 167.455 146.981 1.00 65.57  ? 101  CRT O C34 1 
HETATM 20227 C  C35 . CRT UB 7  .   ? 138.546 167.899 148.431 1.00 72.24  ? 101  CRT O C35 1 
HETATM 20228 C  C36 . CRT UB 7  .   ? 139.342 166.827 148.405 1.00 70.39  ? 101  CRT O C36 1 
HETATM 20229 C  C37 . CRT UB 7  .   ? 140.822 166.909 148.571 1.00 69.49  ? 101  CRT O C37 1 
HETATM 20230 C  C38 . CRT UB 7  .   ? 141.560 165.576 148.389 1.00 67.67  ? 101  CRT O C38 1 
HETATM 20231 C  C39 . CRT UB 7  .   ? 142.989 165.672 148.924 1.00 62.19  ? 101  CRT O C39 1 
HETATM 20232 C  C40 . CRT UB 7  .   ? 140.798 164.489 149.146 1.00 75.08  ? 101  CRT O C40 1 
HETATM 20233 O  O2  . CRT UB 7  .   ? 141.523 165.360 146.987 1.00 72.27  ? 101  CRT O O2  1 
HETATM 20234 C  C2M . CRT UB 7  .   ? 142.397 164.398 146.459 1.00 72.39  ? 101  CRT O C2M 1 
HETATM 20235 C  C4  . 07D VB 6  .   ? 134.228 175.644 154.881 1.00 63.78  ? 102  07D O C4  1 
HETATM 20236 C  C5  . 07D VB 6  .   ? 136.388 175.068 153.661 1.00 62.77  ? 102  07D O C5  1 
HETATM 20237 C  C6  . 07D VB 6  .   ? 136.382 176.585 153.405 1.00 63.28  ? 102  07D O C6  1 
HETATM 20238 C  C7  . 07D VB 6  .   ? 137.494 177.007 152.489 1.00 63.25  ? 102  07D O C7  1 
HETATM 20239 C  C8  . 07D VB 6  .   ? 137.502 176.998 151.161 1.00 63.26  ? 102  07D O C8  1 
HETATM 20240 C  C10 . 07D VB 6  .   ? 138.705 177.479 150.386 1.00 61.02  ? 102  07D O C10 1 
HETATM 20241 C  C13 . 07D VB 6  .   ? 142.000 177.633 149.916 1.00 60.91  ? 102  07D O C13 1 
HETATM 20242 C  C15 . 07D VB 6  .   ? 143.133 177.991 148.987 1.00 62.12  ? 102  07D O C15 1 
HETATM 20243 C  C17 . 07D VB 6  .   ? 145.576 178.330 149.461 1.00 60.98  ? 102  07D O C17 1 
HETATM 20244 C  C20 . 07D VB 6  .   ? 147.901 179.187 149.532 1.00 62.93  ? 102  07D O C20 1 
HETATM 20245 C  C1  . 07D VB 6  .   ? 134.105 172.713 155.684 1.00 67.76  ? 102  07D O C1  1 
HETATM 20246 C  C11 . 07D VB 6  .   ? 139.805 176.408 150.293 1.00 63.24  ? 102  07D O C11 1 
HETATM 20247 C  C12 . 07D VB 6  .   ? 140.989 176.878 149.501 1.00 63.37  ? 102  07D O C12 1 
HETATM 20248 C  C14 . 07D VB 6  .   ? 142.110 178.190 151.307 1.00 58.35  ? 102  07D O C14 1 
HETATM 20249 C  C16 . 07D VB 6  .   ? 144.458 177.331 149.400 1.00 57.77  ? 102  07D O C16 1 
HETATM 20250 C  C18 . 07D VB 6  .   ? 146.878 178.092 149.467 1.00 65.89  ? 102  07D O C18 1 
HETATM 20251 C  C19 . 07D VB 6  .   ? 147.450 176.707 149.410 1.00 63.06  ? 102  07D O C19 1 
HETATM 20252 C  C2  . 07D VB 6  .   ? 134.981 173.278 154.624 1.00 63.70  ? 102  07D O C2  1 
HETATM 20253 C  C3  . 07D VB 6  .   ? 135.173 174.574 154.410 1.00 61.46  ? 102  07D O C3  1 
HETATM 20254 C  C9  . 07D VB 6  .   ? 136.351 176.517 150.324 1.00 63.74  ? 102  07D O C9  1 
HETATM 20255 N  NB  . 07D VB 6  .   ? 141.366 171.233 154.571 1.00 61.54  ? 102  07D O NB  1 
HETATM 20256 N  ND  . 07D VB 6  .   ? 141.363 168.213 157.102 1.00 57.86  ? 102  07D O ND  1 
HETATM 20257 C  C1A . 07D VB 6  .   ? 138.535 168.913 156.395 1.00 62.89  ? 102  07D O C1A 1 
HETATM 20258 C  C1B . 07D VB 6  .   ? 140.366 171.793 153.992 1.00 61.12  ? 102  07D O C1B 1 
HETATM 20259 C  C1C . 07D VB 6  .   ? 144.124 170.053 154.712 1.00 61.07  ? 102  07D O C1C 1 
HETATM 20260 C  C1D . 07D VB 6  .   ? 142.427 167.317 157.445 1.00 58.93  ? 102  07D O C1D 1 
HETATM 20261 C  C2A . 07D VB 6  .   ? 137.263 169.511 156.324 1.00 59.92  ? 102  07D O C2A 1 
HETATM 20262 C  C2B . 07D VB 6  .   ? 140.792 173.020 153.412 1.00 60.67  ? 102  07D O C2B 1 
HETATM 20263 C  C2C . 07D VB 6  .   ? 145.446 169.615 154.907 1.00 56.77  ? 102  07D O C2C 1 
HETATM 20264 C  C2D . 07D VB 6  .   ? 141.864 166.073 157.848 1.00 51.59  ? 102  07D O C2D 1 
HETATM 20265 C  C3A . 07D VB 6  .   ? 137.327 169.930 155.014 1.00 57.19  ? 102  07D O C3A 1 
HETATM 20266 C  C3B . 07D VB 6  .   ? 142.180 172.932 153.304 1.00 62.14  ? 102  07D O C3B 1 
HETATM 20267 C  C3C . 07D VB 6  .   ? 145.482 169.056 156.163 1.00 50.44  ? 102  07D O C3C 1 
HETATM 20268 C  C3D . 07D VB 6  .   ? 140.502 166.252 157.779 1.00 51.44  ? 102  07D O C3D 1 
HETATM 20269 C  C4A . 07D VB 6  .   ? 138.650 170.335 154.849 1.00 62.22  ? 102  07D O C4A 1 
HETATM 20270 C  C4B . 07D VB 6  .   ? 142.475 171.635 153.830 1.00 64.04  ? 102  07D O C4B 1 
HETATM 20271 C  C4C . 07D VB 6  .   ? 144.183 168.732 156.495 1.00 54.35  ? 102  07D O C4C 1 
HETATM 20272 C  C4D . 07D VB 6  .   ? 140.235 167.616 157.489 1.00 52.36  ? 102  07D O C4D 1 
HETATM 20273 C  CAA . 07D VB 6  .   ? 136.233 169.746 157.396 1.00 58.06  ? 102  07D O CAA 1 
HETATM 20274 C  CAB . 07D VB 6  .   ? 143.177 173.891 152.814 1.00 61.48  ? 102  07D O CAB 1 
HETATM 20275 C  CAC . 07D VB 6  .   ? 146.675 168.931 157.071 1.00 57.26  ? 102  07D O CAC 1 
HETATM 20276 C  CAD . 07D VB 6  .   ? 139.227 165.563 157.876 1.00 61.86  ? 102  07D O CAD 1 
HETATM 20277 C  CBA . 07D VB 6  .   ? 134.819 169.342 157.020 1.00 66.07  ? 102  07D O CBA 1 
HETATM 20278 C  CBB . 07D VB 6  .   ? 143.002 174.565 151.488 1.00 63.53  ? 102  07D O CBB 1 
HETATM 20279 C  CBC . 07D VB 6  .   ? 147.622 167.834 156.666 1.00 61.27  ? 102  07D O CBC 1 
HETATM 20280 C  CBD . 07D VB 6  .   ? 138.245 166.356 156.996 1.00 59.45  ? 102  07D O CBD 1 
HETATM 20281 C  CED . 07D VB 6  .   ? 134.614 165.662 157.185 1.00 57.38  ? 102  07D O CED 1 
HETATM 20282 C  CGA . 07D VB 6  .   ? 134.028 170.471 156.427 1.00 75.43  ? 102  07D O CGA 1 
HETATM 20283 C  CGD . 07D VB 6  .   ? 136.832 166.346 157.570 1.00 56.38  ? 102  07D O CGD 1 
HETATM 20284 C  CHA . 07D VB 6  .   ? 138.925 167.730 156.918 1.00 58.44  ? 102  07D O CHA 1 
HETATM 20285 C  CHB . 07D VB 6  .   ? 139.097 171.207 153.897 1.00 60.33  ? 102  07D O CHB 1 
HETATM 20286 C  CHC . 07D VB 6  .   ? 143.586 170.841 153.681 1.00 64.85  ? 102  07D O CHC 1 
HETATM 20287 C  CHD . 07D VB 6  .   ? 143.740 167.723 157.368 1.00 62.10  ? 102  07D O CHD 1 
HETATM 20288 C  CMA . 07D VB 6  .   ? 136.264 169.913 153.956 1.00 49.28  ? 102  07D O CMA 1 
HETATM 20289 C  CMB . 07D VB 6  .   ? 139.892 174.155 153.029 1.00 64.21  ? 102  07D O CMB 1 
HETATM 20290 C  CMC . 07D VB 6  .   ? 146.571 169.697 153.921 1.00 63.05  ? 102  07D O CMC 1 
HETATM 20291 C  CMD . 07D VB 6  .   ? 142.636 164.856 158.259 1.00 57.54  ? 102  07D O CMD 1 
HETATM 20292 N  NA  . 07D VB 6  .   ? 139.404 169.726 155.801 1.00 62.73  ? 102  07D O NA  1 
HETATM 20293 N  NC  . 07D VB 6  .   ? 143.326 169.574 155.782 1.00 58.39  ? 102  07D O NC  1 
HETATM 20294 O  O1A . 07D VB 6  .   ? 132.863 170.413 156.136 1.00 76.73  ? 102  07D O O1A 1 
HETATM 20295 O  O1D . 07D VB 6  .   ? 136.519 166.814 158.628 1.00 70.86  ? 102  07D O O1D 1 
HETATM 20296 O  O2A . 07D VB 6  .   ? 134.781 171.559 156.262 1.00 73.06  ? 102  07D O O2A 1 
HETATM 20297 O  O2D . 07D VB 6  .   ? 135.989 165.736 156.743 1.00 48.43  ? 102  07D O O2D 1 
HETATM 20298 O  OBB . 07D VB 6  .   ? 144.169 174.145 153.489 1.00 66.51  ? 102  07D O OBB 1 
HETATM 20299 O  OBD . 07D VB 6  .   ? 138.945 164.564 158.516 1.00 73.24  ? 102  07D O OBD 1 
HETATM 20300 MG MG  . 07D VB 6  .   ? 141.383 170.071 156.225 1.00 63.27  ? 102  07D O MG  1 
HETATM 20301 C  C1M . CRT WB 7  .   ? 113.429 154.439 174.048 1.00 82.41  ? 101  CRT Q C1M 1 
HETATM 20302 O  O1  . CRT WB 7  .   ? 114.388 154.172 175.040 1.00 86.44  ? 101  CRT Q O1  1 
HETATM 20303 C  C1  . CRT WB 7  .   ? 113.922 153.742 176.314 1.00 82.49  ? 101  CRT Q C1  1 
HETATM 20304 C  C2  . CRT WB 7  .   ? 112.724 154.556 176.799 1.00 79.27  ? 101  CRT Q C2  1 
HETATM 20305 C  C3  . CRT WB 7  .   ? 113.575 152.254 176.288 1.00 84.22  ? 101  CRT Q C3  1 
HETATM 20306 C  C4  . CRT WB 7  .   ? 115.115 153.956 177.262 1.00 82.05  ? 101  CRT Q C4  1 
HETATM 20307 C  C5  . CRT WB 7  .   ? 116.362 153.220 176.892 1.00 85.37  ? 101  CRT Q C5  1 
HETATM 20308 C  C6  . CRT WB 7  .   ? 117.563 153.809 176.805 1.00 83.13  ? 101  CRT Q C6  1 
HETATM 20309 C  C7  . CRT WB 7  .   ? 118.820 153.165 176.455 1.00 81.91  ? 101  CRT Q C7  1 
HETATM 20310 C  C8  . CRT WB 7  .   ? 118.946 151.695 176.699 1.00 81.90  ? 101  CRT Q C8  1 
HETATM 20311 C  C9  . CRT WB 7  .   ? 119.805 153.931 175.928 1.00 84.70  ? 101  CRT Q C9  1 
HETATM 20312 C  C10 . CRT WB 7  .   ? 121.116 153.521 175.507 1.00 85.07  ? 101  CRT Q C10 1 
HETATM 20313 C  C11 . CRT WB 7  .   ? 122.099 154.411 175.250 1.00 81.56  ? 101  CRT Q C11 1 
HETATM 20314 C  C12 . CRT WB 7  .   ? 123.441 154.095 174.815 1.00 82.08  ? 101  CRT Q C12 1 
HETATM 20315 C  C13 . CRT WB 7  .   ? 123.940 152.690 174.982 1.00 78.50  ? 101  CRT Q C13 1 
HETATM 20316 C  C14 . CRT WB 7  .   ? 124.173 155.100 174.269 1.00 84.51  ? 101  CRT Q C14 1 
HETATM 20317 C  C15 . CRT WB 7  .   ? 125.508 155.048 173.750 1.00 77.48  ? 101  CRT Q C15 1 
HETATM 20318 C  C16 . CRT WB 7  .   ? 126.060 156.106 173.112 1.00 75.86  ? 101  CRT Q C16 1 
HETATM 20319 C  C17 . CRT WB 7  .   ? 127.381 156.153 172.537 1.00 76.04  ? 101  CRT Q C17 1 
HETATM 20320 C  C18 . CRT WB 7  .   ? 128.421 155.208 173.055 1.00 80.99  ? 101  CRT Q C18 1 
HETATM 20321 C  C19 . CRT WB 7  .   ? 127.594 157.053 171.539 1.00 75.99  ? 101  CRT Q C19 1 
HETATM 20322 C  C20 . CRT WB 7  .   ? 128.807 157.258 170.810 1.00 80.53  ? 101  CRT Q C20 1 
HETATM 20323 C  C21 . CRT WB 7  .   ? 129.008 158.148 169.802 1.00 78.19  ? 101  CRT Q C21 1 
HETATM 20324 C  C22 . CRT WB 7  .   ? 130.227 158.310 169.070 1.00 76.19  ? 101  CRT Q C22 1 
HETATM 20325 C  C23 . CRT WB 7  .   ? 130.360 158.978 167.892 1.00 75.05  ? 101  CRT Q C23 1 
HETATM 20326 C  C24 . CRT WB 7  .   ? 129.192 159.648 167.225 1.00 74.93  ? 101  CRT Q C24 1 
HETATM 20327 C  C25 . CRT WB 7  .   ? 131.671 159.001 167.296 1.00 77.35  ? 101  CRT Q C25 1 
HETATM 20328 C  C26 . CRT WB 7  .   ? 132.003 159.378 166.041 1.00 79.84  ? 101  CRT Q C26 1 
HETATM 20329 C  C27 . CRT WB 7  .   ? 133.355 159.325 165.570 1.00 78.05  ? 101  CRT Q C27 1 
HETATM 20330 C  C28 . CRT WB 7  .   ? 133.777 159.494 164.290 1.00 76.30  ? 101  CRT Q C28 1 
HETATM 20331 C  C29 . CRT WB 7  .   ? 132.852 159.787 163.149 1.00 74.91  ? 101  CRT Q C29 1 
HETATM 20332 C  C30 . CRT WB 7  .   ? 135.190 159.383 164.013 1.00 77.92  ? 101  CRT Q C30 1 
HETATM 20333 C  C31 . CRT WB 7  .   ? 135.720 159.106 162.801 1.00 75.39  ? 101  CRT Q C31 1 
HETATM 20334 C  C32 . CRT WB 7  .   ? 137.134 158.996 162.568 1.00 74.17  ? 101  CRT Q C32 1 
HETATM 20335 C  C33 . CRT WB 7  .   ? 137.778 159.070 161.380 1.00 68.90  ? 101  CRT Q C33 1 
HETATM 20336 C  C34 . CRT WB 7  .   ? 137.093 159.295 160.068 1.00 71.53  ? 101  CRT Q C34 1 
HETATM 20337 C  C35 . CRT WB 7  .   ? 139.225 158.927 161.375 1.00 73.39  ? 101  CRT Q C35 1 
HETATM 20338 C  C36 . CRT WB 7  .   ? 139.900 157.854 161.799 1.00 73.42  ? 101  CRT Q C36 1 
HETATM 20339 C  C37 . CRT WB 7  .   ? 141.387 157.746 161.786 1.00 75.40  ? 101  CRT Q C37 1 
HETATM 20340 C  C38 . CRT WB 7  .   ? 141.949 156.582 160.956 1.00 75.75  ? 101  CRT Q C38 1 
HETATM 20341 C  C39 . CRT WB 7  .   ? 143.372 156.238 161.397 1.00 73.12  ? 101  CRT Q C39 1 
HETATM 20342 C  C40 . CRT WB 7  .   ? 141.041 155.366 161.131 1.00 79.11  ? 101  CRT Q C40 1 
HETATM 20343 O  O2  . CRT WB 7  .   ? 141.918 157.058 159.621 1.00 79.09  ? 101  CRT Q O2  1 
HETATM 20344 C  C2M . CRT WB 7  .   ? 142.495 156.232 158.645 1.00 78.26  ? 101  CRT Q C2M 1 
HETATM 20345 C  C4  . 07D XB 6  .   ? 134.483 163.717 170.600 1.00 71.70  ? 102  07D Q C4  1 
HETATM 20346 C  C5  . 07D XB 6  .   ? 136.821 163.542 169.609 1.00 65.87  ? 102  07D Q C5  1 
HETATM 20347 C  C6  . 07D XB 6  .   ? 136.691 165.042 169.297 1.00 64.79  ? 102  07D Q C6  1 
HETATM 20348 C  C7  . 07D XB 6  .   ? 138.033 165.699 169.155 1.00 72.68  ? 102  07D Q C7  1 
HETATM 20349 C  C8  . 07D XB 6  .   ? 138.528 166.315 168.087 1.00 76.34  ? 102  07D Q C8  1 
HETATM 20350 C  C10 . 07D XB 6  .   ? 139.906 166.932 168.116 1.00 67.69  ? 102  07D Q C10 1 
HETATM 20351 C  C13 . 07D XB 6  .   ? 143.060 167.300 166.128 1.00 68.48  ? 102  07D Q C13 1 
HETATM 20352 C  C15 . 07D XB 6  .   ? 144.195 168.295 166.141 1.00 70.71  ? 102  07D Q C15 1 
HETATM 20353 C  C17 . 07D XB 6  .   ? 146.548 167.412 166.152 1.00 68.91  ? 102  07D Q C17 1 
HETATM 20354 C  C20 . 07D XB 6  .   ? 148.889 167.289 165.346 1.00 73.10  ? 102  07D Q C20 1 
HETATM 20355 C  C1  . 07D XB 6  .   ? 134.434 160.639 170.175 1.00 75.18  ? 102  07D Q C1  1 
HETATM 20356 C  C11 . 07D XB 6  .   ? 140.690 166.697 166.814 1.00 64.47  ? 102  07D Q C11 1 
HETATM 20357 C  C12 . 07D XB 6  .   ? 141.913 167.563 166.743 1.00 68.42  ? 102  07D Q C12 1 
HETATM 20358 C  C14 . 07D XB 6  .   ? 143.331 166.026 165.379 1.00 67.02  ? 102  07D Q C14 1 
HETATM 20359 C  C16 . 07D XB 6  .   ? 145.384 167.834 166.999 1.00 68.40  ? 102  07D Q C16 1 
HETATM 20360 C  C18 . 07D XB 6  .   ? 147.813 167.789 166.263 1.00 71.72  ? 102  07D Q C18 1 
HETATM 20361 C  C19 . 07D XB 6  .   ? 148.285 168.750 167.313 1.00 63.24  ? 102  07D Q C19 1 
HETATM 20362 C  C2  . 07D XB 6  .   ? 135.250 161.642 169.442 1.00 69.79  ? 102  07D Q C2  1 
HETATM 20363 C  C3  . 07D XB 6  .   ? 135.487 162.880 169.858 1.00 70.28  ? 102  07D Q C3  1 
HETATM 20364 C  C9  . 07D XB 6  .   ? 137.788 166.454 166.787 1.00 71.49  ? 102  07D Q C9  1 
HETATM 20365 N  NB  . 07D XB 6  .   ? 142.154 159.768 168.523 1.00 65.56  ? 102  07D Q NB  1 
HETATM 20366 N  ND  . 07D XB 6  .   ? 141.969 155.997 169.734 1.00 68.96  ? 102  07D Q ND  1 
HETATM 20367 C  C1A . 07D XB 6  .   ? 139.186 157.067 169.410 1.00 73.84  ? 102  07D Q C1A 1 
HETATM 20368 C  C1B . 07D XB 6  .   ? 141.198 160.538 168.077 1.00 62.42  ? 102  07D Q C1B 1 
HETATM 20369 C  C1C . 07D XB 6  .   ? 144.863 158.498 168.241 1.00 67.80  ? 102  07D Q C1C 1 
HETATM 20370 C  C1D . 07D XB 6  .   ? 142.983 154.984 169.689 1.00 68.16  ? 102  07D Q C1D 1 
HETATM 20371 C  C2A . 07D XB 6  .   ? 137.944 157.696 169.618 1.00 68.02  ? 102  07D Q C2A 1 
HETATM 20372 C  C2B . 07D XB 6  .   ? 141.707 161.858 167.908 1.00 63.81  ? 102  07D Q C2B 1 
HETATM 20373 C  C2C . 07D XB 6  .   ? 146.151 157.933 168.223 1.00 64.04  ? 102  07D Q C2C 1 
HETATM 20374 C  C2D . 07D XB 6  .   ? 142.352 153.712 169.586 1.00 58.81  ? 102  07D Q C2D 1 
HETATM 20375 C  C3A . 07D XB 6  .   ? 138.035 158.632 168.616 1.00 62.13  ? 102  07D Q C3A 1 
HETATM 20376 C  C3B . 07D XB 6  .   ? 143.066 161.790 168.160 1.00 68.41  ? 102  07D Q C3B 1 
HETATM 20377 C  C3C . 07D XB 6  .   ? 146.137 156.914 169.147 1.00 59.53  ? 102  07D Q C3C 1 
HETATM 20378 C  C3D . 07D XB 6  .   ? 141.006 153.977 169.564 1.00 55.94  ? 102  07D Q C3D 1 
HETATM 20379 C  C4A . 07D XB 6  .   ? 139.369 159.031 168.653 1.00 66.14  ? 102  07D Q C4A 1 
HETATM 20380 C  C4B . 07D XB 6  .   ? 143.311 160.388 168.083 1.00 69.72  ? 102  07D Q C4B 1 
HETATM 20381 C  C4C . 07D XB 6  .   ? 144.816 156.566 169.338 1.00 60.53  ? 102  07D Q C4C 1 
HETATM 20382 C  C4D . 07D XB 6  .   ? 140.809 155.352 169.856 1.00 63.90  ? 102  07D Q C4D 1 
HETATM 20383 C  CAA . 07D XB 6  .   ? 136.912 157.505 170.697 1.00 61.81  ? 102  07D Q CAA 1 
HETATM 20384 C  CAB . 07D XB 6  .   ? 144.029 162.846 168.473 1.00 71.48  ? 102  07D Q CAB 1 
HETATM 20385 C  CAC . 07D XB 6  .   ? 147.309 156.357 169.906 1.00 65.46  ? 102  07D Q CAC 1 
HETATM 20386 C  CAD . 07D XB 6  .   ? 139.707 153.371 169.336 1.00 64.88  ? 102  07D Q CAD 1 
HETATM 20387 C  CBA . 07D XB 6  .   ? 135.538 157.115 170.186 1.00 70.53  ? 102  07D Q CBA 1 
HETATM 20388 C  CBB . 07D XB 6  .   ? 145.097 163.213 167.490 1.00 64.49  ? 102  07D Q CBB 1 
HETATM 20389 C  CBC . 07D XB 6  .   ? 148.170 155.437 169.083 1.00 70.92  ? 102  07D Q CBC 1 
HETATM 20390 C  CBD . 07D XB 6  .   ? 138.765 154.505 168.907 1.00 60.21  ? 102  07D Q CBD 1 
HETATM 20391 C  CED . 07D XB 6  .   ? 135.148 153.724 168.986 1.00 67.02  ? 102  07D Q CED 1 
HETATM 20392 C  CGA . 07D XB 6  .   ? 134.623 158.291 170.012 1.00 75.42  ? 102  07D Q CGA 1 
HETATM 20393 C  CGD . 07D XB 6  .   ? 137.380 154.267 169.498 1.00 58.57  ? 102  07D Q CGD 1 
HETATM 20394 C  CHA . 07D XB 6  .   ? 139.512 155.755 169.395 1.00 68.45  ? 102  07D Q CHA 1 
HETATM 20395 C  CHB . 07D XB 6  .   ? 139.834 160.251 168.248 1.00 65.90  ? 102  07D Q CHB 1 
HETATM 20396 C  CHC . 07D XB 6  .   ? 144.400 159.677 167.639 1.00 71.93  ? 102  07D Q CHC 1 
HETATM 20397 C  CHD . 07D XB 6  .   ? 144.316 155.320 169.755 1.00 66.56  ? 102  07D Q CHD 1 
HETATM 20398 C  CMA . 07D XB 6  .   ? 136.975 159.098 167.663 1.00 57.98  ? 102  07D Q CMA 1 
HETATM 20399 C  CMB . 07D XB 6  .   ? 140.894 163.060 167.531 1.00 64.03  ? 102  07D Q CMB 1 
HETATM 20400 C  CMC . 07D XB 6  .   ? 147.293 158.336 167.341 1.00 68.90  ? 102  07D Q CMC 1 
HETATM 20401 C  CMD . 07D XB 6  .   ? 143.054 152.390 169.522 1.00 62.18  ? 102  07D Q CMD 1 
HETATM 20402 N  NA  . 07D XB 6  .   ? 140.098 158.022 169.196 1.00 69.77  ? 102  07D Q NA  1 
HETATM 20403 N  NC  . 07D XB 6  .   ? 144.019 157.673 169.028 1.00 69.04  ? 102  07D Q NC  1 
HETATM 20404 O  O1A . 07D XB 6  .   ? 133.480 158.222 169.650 1.00 75.31  ? 102  07D Q O1A 1 
HETATM 20405 O  O1D . 07D XB 6  .   ? 137.115 154.319 170.666 1.00 67.55  ? 102  07D Q O1D 1 
HETATM 20406 O  O2A . 07D XB 6  .   ? 135.237 159.434 170.318 1.00 79.04  ? 102  07D Q O2A 1 
HETATM 20407 O  O2D . 07D XB 6  .   ? 136.501 153.977 168.543 1.00 57.71  ? 102  07D Q O2D 1 
HETATM 20408 O  OBB . 07D XB 6  .   ? 143.966 163.442 169.544 1.00 81.28  ? 102  07D Q OBB 1 
HETATM 20409 O  OBD . 07D XB 6  .   ? 139.380 152.203 169.456 1.00 79.57  ? 102  07D Q OBD 1 
HETATM 20410 MG MG  . 07D XB 6  .   ? 142.099 158.063 169.648 1.00 68.66  ? 102  07D Q MG  1 
HETATM 20411 C  C4  . 07D YB 6  .   ? 129.654 95.416  149.301 1.00 84.18  ? 101  07D R C4  1 
HETATM 20412 C  C5  . 07D YB 6  .   ? 128.745 93.281  150.348 1.00 87.41  ? 101  07D R C5  1 
HETATM 20413 C  C6  . 07D YB 6  .   ? 129.289 91.842  150.362 1.00 84.30  ? 101  07D R C6  1 
HETATM 20414 C  C7  . 07D YB 6  .   ? 128.320 90.884  150.991 1.00 83.68  ? 101  07D R C7  1 
HETATM 20415 C  C8  . 07D YB 6  .   ? 127.799 89.786  150.455 1.00 84.49  ? 101  07D R C8  1 
HETATM 20416 C  C10 . 07D YB 6  .   ? 126.841 88.918  151.235 1.00 84.10  ? 101  07D R C10 1 
HETATM 20417 C  C13 . 07D YB 6  .   ? 129.757 86.981  151.949 1.00 85.34  ? 101  07D R C13 1 
HETATM 20418 C  C15 . 07D YB 6  .   ? 130.109 86.576  150.538 1.00 84.19  ? 101  07D R C15 1 
HETATM 20419 C  C17 . 07D YB 6  .   ? 131.578 88.078  149.156 1.00 85.42  ? 101  07D R C17 1 
HETATM 20420 C  C20 . 07D YB 6  .   ? 131.977 90.360  148.269 1.00 82.12  ? 101  07D R C20 1 
HETATM 20421 C  C1  . 07D YB 6  .   ? 132.237 94.825  150.829 1.00 84.12  ? 101  07D R C1  1 
HETATM 20422 C  C11 . 07D YB 6  .   ? 127.332 87.467  151.361 1.00 83.77  ? 101  07D R C11 1 
HETATM 20423 C  C12 . 07D YB 6  .   ? 128.525 87.363  152.266 1.00 86.26  ? 101  07D R C12 1 
HETATM 20424 C  C14 . 07D YB 6  .   ? 130.888 86.916  152.936 1.00 83.23  ? 101  07D R C14 1 
HETATM 20425 C  C16 . 07D YB 6  .   ? 131.549 86.953  150.149 1.00 83.74  ? 101  07D R C16 1 
HETATM 20426 C  C18 . 07D YB 6  .   ? 131.999 89.319  149.349 1.00 86.37  ? 101  07D R C18 1 
HETATM 20427 C  C19 . 07D YB 6  .   ? 132.537 89.797  150.665 1.00 83.89  ? 101  07D R C19 1 
HETATM 20428 C  C2  . 07D YB 6  .   ? 130.909 94.211  151.093 1.00 82.97  ? 101  07D R C2  1 
HETATM 20429 C  C3  . 07D YB 6  .   ? 129.850 94.309  150.298 1.00 86.08  ? 101  07D R C3  1 
HETATM 20430 C  C9  . 07D YB 6  .   ? 128.103 89.315  149.061 1.00 83.63  ? 101  07D R C9  1 
HETATM 20431 N  NB  . 07D YB 6  .   ? 141.855 91.848  147.400 1.00 80.70  ? 101  07D R NB  1 
HETATM 20432 N  ND  . 07D YB 6  .   ? 141.765 91.838  151.386 1.00 79.78  ? 101  07D R ND  1 
HETATM 20433 C  C1A . 07D YB 6  .   ? 138.970 91.864  150.336 1.00 80.60  ? 101  07D R C1A 1 
HETATM 20434 C  C1B . 07D YB 6  .   ? 140.895 91.465  146.624 1.00 79.89  ? 101  07D R C1B 1 
HETATM 20435 C  C1C . 07D YB 6  .   ? 144.594 91.347  148.377 1.00 78.58  ? 101  07D R C1C 1 
HETATM 20436 C  C1D . 07D YB 6  .   ? 142.791 91.466  152.306 1.00 80.44  ? 101  07D R C1D 1 
HETATM 20437 C  C2A . 07D YB 6  .   ? 137.746 92.306  149.799 1.00 78.29  ? 101  07D R C2A 1 
HETATM 20438 C  C2B . 07D YB 6  .   ? 141.145 91.947  145.309 1.00 78.75  ? 101  07D R C2B 1 
HETATM 20439 C  C2C . 07D YB 6  .   ? 145.764 90.725  148.848 1.00 80.82  ? 101  07D R C2C 1 
HETATM 20440 C  C2D . 07D YB 6  .   ? 142.186 91.119  153.549 1.00 77.30  ? 101  07D R C2D 1 
HETATM 20441 C  C3A . 07D YB 6  .   ? 137.779 91.625  148.602 1.00 80.47  ? 101  07D R C3A 1 
HETATM 20442 C  C3B . 07D YB 6  .   ? 142.532 92.134  145.234 1.00 76.17  ? 101  07D R C3B 1 
HETATM 20443 C  C3C . 07D YB 6  .   ? 145.821 90.966  150.205 1.00 79.18  ? 101  07D R C3C 1 
HETATM 20444 C  C3D . 07D YB 6  .   ? 140.835 91.162  153.315 1.00 76.11  ? 101  07D R C3D 1 
HETATM 20445 C  C4A . 07D YB 6  .   ? 139.138 91.493  148.286 1.00 83.27  ? 101  07D R C4A 1 
HETATM 20446 C  C4B . 07D YB 6  .   ? 142.979 91.886  146.575 1.00 77.97  ? 101  07D R C4B 1 
HETATM 20447 C  C4C . 07D YB 6  .   ? 144.545 91.369  150.604 1.00 79.31  ? 101  07D R C4C 1 
HETATM 20448 C  C4D . 07D YB 6  .   ? 140.619 91.801  152.068 1.00 80.25  ? 101  07D R C4D 1 
HETATM 20449 C  CAA . 07D YB 6  .   ? 136.774 93.342  150.295 1.00 73.25  ? 101  07D R CAA 1 
HETATM 20450 C  CAB . 07D YB 6  .   ? 143.433 92.480  144.109 1.00 76.98  ? 101  07D R CAB 1 
HETATM 20451 C  CAC . 07D YB 6  .   ? 147.027 90.859  151.096 1.00 77.83  ? 101  07D R CAC 1 
HETATM 20452 C  CAD . 07D YB 6  .   ? 139.543 90.785  153.858 1.00 74.75  ? 101  07D R CAD 1 
HETATM 20453 C  CBA . 07D YB 6  .   ? 135.339 92.863  150.417 1.00 73.81  ? 101  07D R CBA 1 
HETATM 20454 C  CBB . 07D YB 6  .   ? 142.988 93.381  142.998 1.00 81.81  ? 101  07D R CBB 1 
HETATM 20455 C  CBC . 07D YB 6  .   ? 147.593 92.210  151.477 1.00 74.93  ? 101  07D R CBC 1 
HETATM 20456 C  CBD . 07D YB 6  .   ? 138.588 90.660  152.664 1.00 77.21  ? 101  07D R CBD 1 
HETATM 20457 C  CED . 07D YB 6  .   ? 134.969 90.498  153.420 1.00 80.68  ? 101  07D R CED 1 
HETATM 20458 C  CGA . 07D YB 6  .   ? 134.360 93.988  150.248 1.00 82.79  ? 101  07D R CGA 1 
HETATM 20459 C  CGD . 07D YB 6  .   ? 137.194 91.155  153.030 1.00 83.18  ? 101  07D R CGD 1 
HETATM 20460 C  CHA . 07D YB 6  .   ? 139.312 91.475  151.584 1.00 78.41  ? 101  07D R CHA 1 
HETATM 20461 C  CHB . 07D YB 6  .   ? 139.634 91.064  147.090 1.00 79.51  ? 101  07D R CHB 1 
HETATM 20462 C  CHC . 07D YB 6  .   ? 144.255 91.711  147.059 1.00 80.98  ? 101  07D R CHC 1 
HETATM 20463 C  CHD . 07D YB 6  .   ? 144.112 91.497  151.933 1.00 80.27  ? 101  07D R CHD 1 
HETATM 20464 C  CMA . 07D YB 6  .   ? 136.632 91.109  147.786 1.00 78.82  ? 101  07D R CMA 1 
HETATM 20465 C  CMB . 07D YB 6  .   ? 140.097 92.183  144.262 1.00 79.18  ? 101  07D R CMB 1 
HETATM 20466 C  CMC . 07D YB 6  .   ? 146.766 89.962  148.035 1.00 77.63  ? 101  07D R CMC 1 
HETATM 20467 C  CMD . 07D YB 6  .   ? 142.918 90.793  154.815 1.00 75.52  ? 101  07D R CMD 1 
HETATM 20468 N  NA  . 07D YB 6  .   ? 139.866 91.864  149.359 1.00 85.60  ? 101  07D R NA  1 
HETATM 20469 N  NC  . 07D YB 6  .   ? 143.774 91.641  149.469 1.00 76.38  ? 101  07D R NC  1 
HETATM 20470 O  O1A . 07D YB 6  .   ? 134.552 94.963  149.572 1.00 84.12  ? 101  07D R O1A 1 
HETATM 20471 O  O1D . 07D YB 6  .   ? 136.911 92.297  153.256 1.00 89.53  ? 101  07D R O1D 1 
HETATM 20472 O  O2A . 07D YB 6  .   ? 133.242 93.776  150.940 1.00 88.57  ? 101  07D R O2A 1 
HETATM 20473 O  O2D . 07D YB 6  .   ? 136.329 90.147  153.079 1.00 86.95  ? 101  07D R O2D 1 
HETATM 20474 O  OBB . 07D YB 6  .   ? 144.574 92.036  144.078 1.00 81.48  ? 101  07D R OBB 1 
HETATM 20475 O  OBD . 07D YB 6  .   ? 139.230 90.601  155.022 1.00 84.37  ? 101  07D R OBD 1 
HETATM 20476 MG MG  . 07D YB 6  .   ? 141.854 92.372  149.387 1.00 77.29  ? 101  07D R MG  1 
HETATM 20477 C  C1M . CRT ZB 7  .   ? 113.396 136.948 179.587 1.00 85.30  ? 101  CRT S C1M 1 
HETATM 20478 O  O1  . CRT ZB 7  .   ? 114.228 136.562 180.652 1.00 90.58  ? 101  CRT S O1  1 
HETATM 20479 C  C1  . CRT ZB 7  .   ? 113.648 135.759 181.673 1.00 86.93  ? 101  CRT S C1  1 
HETATM 20480 C  C2  . CRT ZB 7  .   ? 112.377 136.383 182.245 1.00 80.23  ? 101  CRT S C2  1 
HETATM 20481 C  C3  . CRT ZB 7  .   ? 113.354 134.353 181.151 1.00 82.43  ? 101  CRT S C3  1 
HETATM 20482 C  C4  . CRT ZB 7  .   ? 114.732 135.669 182.762 1.00 83.89  ? 101  CRT S C4  1 
HETATM 20483 C  C5  . CRT ZB 7  .   ? 115.996 135.006 182.322 1.00 83.14  ? 101  CRT S C5  1 
HETATM 20484 C  C6  . CRT ZB 7  .   ? 117.192 135.607 182.347 1.00 85.53  ? 101  CRT S C6  1 
HETATM 20485 C  C7  . CRT ZB 7  .   ? 118.461 135.021 181.936 1.00 85.72  ? 101  CRT S C7  1 
HETATM 20486 C  C8  . CRT ZB 7  .   ? 118.560 133.529 181.874 1.00 84.82  ? 101  CRT S C8  1 
HETATM 20487 C  C9  . CRT ZB 7  .   ? 119.479 135.862 181.633 1.00 85.49  ? 101  CRT S C9  1 
HETATM 20488 C  C10 . CRT ZB 7  .   ? 120.808 135.522 181.208 1.00 86.39  ? 101  CRT S C10 1 
HETATM 20489 C  C11 . CRT ZB 7  .   ? 121.830 136.404 181.270 1.00 85.30  ? 101  CRT S C11 1 
HETATM 20490 C  C12 . CRT ZB 7  .   ? 123.194 136.155 180.862 1.00 82.81  ? 101  CRT S C12 1 
HETATM 20491 C  C13 . CRT ZB 7  .   ? 123.670 134.736 180.773 1.00 79.54  ? 101  CRT S C13 1 
HETATM 20492 C  C14 . CRT ZB 7  .   ? 123.967 137.233 180.575 1.00 84.45  ? 101  CRT S C14 1 
HETATM 20493 C  C15 . CRT ZB 7  .   ? 125.333 137.261 180.140 1.00 83.15  ? 101  CRT S C15 1 
HETATM 20494 C  C16 . CRT ZB 7  .   ? 125.939 138.428 179.824 1.00 83.99  ? 101  CRT S C16 1 
HETATM 20495 C  C17 . CRT ZB 7  .   ? 127.291 138.607 179.358 1.00 83.70  ? 101  CRT S C17 1 
HETATM 20496 C  C18 . CRT ZB 7  .   ? 128.277 137.497 179.561 1.00 84.84  ? 101  CRT S C18 1 
HETATM 20497 C  C19 . CRT ZB 7  .   ? 127.576 139.788 178.747 1.00 84.18  ? 101  CRT S C19 1 
HETATM 20498 C  C20 . CRT ZB 7  .   ? 128.823 140.204 178.181 1.00 84.85  ? 101  CRT S C20 1 
HETATM 20499 C  C21 . CRT ZB 7  .   ? 129.035 141.367 177.510 1.00 85.17  ? 101  CRT S C21 1 
HETATM 20500 C  C22 . CRT ZB 7  .   ? 130.260 141.799 176.912 1.00 83.63  ? 101  CRT S C22 1 
HETATM 20501 C  C23 . CRT ZB 7  .   ? 130.431 142.957 176.217 1.00 81.52  ? 101  CRT S C23 1 
HETATM 20502 C  C24 . CRT ZB 7  .   ? 129.306 143.933 176.014 1.00 81.93  ? 101  CRT S C24 1 
HETATM 20503 C  C25 . CRT ZB 7  .   ? 131.738 143.207 175.665 1.00 85.80  ? 101  CRT S C25 1 
HETATM 20504 C  C26 . CRT ZB 7  .   ? 132.082 144.152 174.761 1.00 86.61  ? 101  CRT S C26 1 
HETATM 20505 C  C27 . CRT ZB 7  .   ? 133.425 144.273 174.279 1.00 78.32  ? 101  CRT S C27 1 
HETATM 20506 C  C28 . CRT ZB 7  .   ? 133.840 144.909 173.154 1.00 74.18  ? 101  CRT S C28 1 
HETATM 20507 C  C29 . CRT ZB 7  .   ? 132.922 145.621 172.208 1.00 73.29  ? 101  CRT S C29 1 
HETATM 20508 C  C30 . CRT ZB 7  .   ? 135.249 144.889 172.849 1.00 79.16  ? 101  CRT S C30 1 
HETATM 20509 C  C31 . CRT ZB 7  .   ? 135.799 145.242 171.668 1.00 76.61  ? 101  CRT S C31 1 
HETATM 20510 C  C32 . CRT ZB 7  .   ? 137.215 145.179 171.444 1.00 74.92  ? 101  CRT S C32 1 
HETATM 20511 C  C33 . CRT ZB 7  .   ? 137.911 145.598 170.364 1.00 72.65  ? 101  CRT S C33 1 
HETATM 20512 C  C34 . CRT ZB 7  .   ? 137.303 146.246 169.159 1.00 74.20  ? 101  CRT S C34 1 
HETATM 20513 C  C35 . CRT ZB 7  .   ? 139.350 145.404 170.389 1.00 75.15  ? 101  CRT S C35 1 
HETATM 20514 C  C36 . CRT ZB 7  .   ? 140.123 145.067 169.354 1.00 74.69  ? 101  CRT S C36 1 
HETATM 20515 C  C37 . CRT ZB 7  .   ? 141.597 144.880 169.464 1.00 75.31  ? 101  CRT S C37 1 
HETATM 20516 C  C38 . CRT ZB 7  .   ? 142.156 143.770 168.563 1.00 78.47  ? 101  CRT S C38 1 
HETATM 20517 C  C39 . CRT ZB 7  .   ? 143.597 143.434 168.956 1.00 72.38  ? 101  CRT S C39 1 
HETATM 20518 C  C40 . CRT ZB 7  .   ? 141.281 142.527 168.717 1.00 79.66  ? 101  CRT S C40 1 
HETATM 20519 O  O2  . CRT ZB 7  .   ? 142.040 144.315 167.255 1.00 87.57  ? 101  CRT S O2  1 
HETATM 20520 C  C2M . CRT ZB 7  .   ? 143.116 144.160 166.368 1.00 79.17  ? 101  CRT S C2M 1 
HETATM 20521 C  C4  . 07D AC 6  .   ? 134.805 146.541 179.152 1.00 68.62  ? 102  07D S C4  1 
HETATM 20522 C  C5  . 07D AC 6  .   ? 137.234 147.124 178.665 1.00 64.67  ? 102  07D S C5  1 
HETATM 20523 C  C6  . 07D AC 6  .   ? 137.427 148.302 179.635 1.00 65.70  ? 102  07D S C6  1 
HETATM 20524 C  C7  . 07D AC 6  .   ? 138.838 148.812 179.614 1.00 68.42  ? 102  07D S C7  1 
HETATM 20525 C  C8  . 07D AC 6  .   ? 139.334 149.806 178.886 1.00 70.08  ? 102  07D S C8  1 
HETATM 20526 C  C10 . 07D AC 6  .   ? 140.792 150.189 178.982 1.00 68.24  ? 102  07D S C10 1 
HETATM 20527 C  C13 . 07D AC 6  .   ? 143.670 151.721 178.229 1.00 71.12  ? 102  07D S C13 1 
HETATM 20528 C  C15 . 07D AC 6  .   ? 144.983 151.706 177.485 1.00 70.28  ? 102  07D S C15 1 
HETATM 20529 C  C17 . 07D AC 6  .   ? 147.206 151.839 178.662 1.00 67.86  ? 102  07D S C17 1 
HETATM 20530 C  C20 . 07D AC 6  .   ? 149.476 152.833 178.691 1.00 68.16  ? 102  07D S C20 1 
HETATM 20531 C  C1  . 07D AC 6  .   ? 135.755 143.851 180.142 1.00 72.10  ? 102  07D S C1  1 
HETATM 20532 C  C11 . 07D AC 6  .   ? 141.141 151.454 178.181 1.00 63.40  ? 102  07D S C11 1 
HETATM 20533 C  C12 . 07D AC 6  .   ? 142.532 151.412 177.617 1.00 64.82  ? 102  07D S C12 1 
HETATM 20534 C  C14 . 07D AC 6  .   ? 143.760 152.096 179.682 1.00 67.28  ? 102  07D S C14 1 
HETATM 20535 C  C16 . 07D AC 6  .   ? 146.083 150.939 178.238 1.00 66.73  ? 102  07D S C16 1 
HETATM 20536 C  C18 . 07D AC 6  .   ? 148.436 151.884 178.175 1.00 72.09  ? 102  07D S C18 1 
HETATM 20537 C  C19 . 07D AC 6  .   ? 148.901 150.995 177.060 1.00 69.71  ? 102  07D S C19 1 
HETATM 20538 C  C2  . 07D AC 6  .   ? 136.643 144.909 179.591 1.00 66.53  ? 102  07D S C2  1 
HETATM 20539 C  C3  . 07D AC 6  .   ? 136.242 146.103 179.170 1.00 64.59  ? 102  07D S C3  1 
HETATM 20540 C  C9  . 07D AC 6  .   ? 138.515 150.622 177.925 1.00 65.19  ? 102  07D S C9  1 
HETATM 20541 N  NB  . 07D AC 6  .   ? 142.303 143.722 176.875 1.00 65.68  ? 102  07D S NB  1 
HETATM 20542 N  ND  . 07D AC 6  .   ? 142.203 139.850 176.474 1.00 67.19  ? 102  07D S ND  1 
HETATM 20543 C  C1A . 07D AC 6  .   ? 139.363 140.841 176.597 1.00 69.87  ? 102  07D S C1A 1 
HETATM 20544 C  C1B . 07D AC 6  .   ? 141.322 144.572 176.815 1.00 69.02  ? 102  07D S C1B 1 
HETATM 20545 C  C1C . 07D AC 6  .   ? 145.026 142.644 176.152 1.00 65.50  ? 102  07D S C1C 1 
HETATM 20546 C  C1D . 07D AC 6  .   ? 143.224 138.865 176.281 1.00 61.89  ? 102  07D S C1D 1 
HETATM 20547 C  C2A . 07D AC 6  .   ? 138.097 141.328 177.003 1.00 65.30  ? 102  07D S C2A 1 
HETATM 20548 C  C2B . 07D AC 6  .   ? 141.823 145.884 177.050 1.00 63.19  ? 102  07D S C2B 1 
HETATM 20549 C  C2C . 07D AC 6  .   ? 146.344 142.165 176.031 1.00 68.83  ? 102  07D S C2C 1 
HETATM 20550 C  C2D . 07D AC 6  .   ? 142.621 137.676 175.780 1.00 61.32  ? 102  07D S C2D 1 
HETATM 20551 C  C3A . 07D AC 6  .   ? 138.224 142.595 176.479 1.00 56.84  ? 102  07D S C3A 1 
HETATM 20552 C  C3B . 07D AC 6  .   ? 143.215 145.786 177.054 1.00 65.80  ? 102  07D S C3B 1 
HETATM 20553 C  C3C . 07D AC 6  .   ? 146.343 140.895 176.566 1.00 62.94  ? 102  07D S C3C 1 
HETATM 20554 C  C3D . 07D AC 6  .   ? 141.273 137.947 175.746 1.00 61.34  ? 102  07D S C3D 1 
HETATM 20555 C  C4A . 07D AC 6  .   ? 139.533 142.940 176.785 1.00 66.09  ? 102  07D S C4A 1 
HETATM 20556 C  C4B . 07D AC 6  .   ? 143.441 144.462 176.574 1.00 64.86  ? 102  07D S C4B 1 
HETATM 20557 C  C4C . 07D AC 6  .   ? 145.031 140.470 176.586 1.00 64.02  ? 102  07D S C4C 1 
HETATM 20558 C  C4D . 07D AC 6  .   ? 141.107 139.337 175.952 1.00 66.74  ? 102  07D S C4D 1 
HETATM 20559 C  CAA . 07D AC 6  .   ? 137.036 140.705 177.871 1.00 65.83  ? 102  07D S CAA 1 
HETATM 20560 C  CAB . 07D AC 6  .   ? 144.268 146.729 177.457 1.00 68.46  ? 102  07D S CAB 1 
HETATM 20561 C  CAC . 07D AC 6  .   ? 147.514 140.147 177.139 1.00 57.57  ? 102  07D S CAC 1 
HETATM 20562 C  CAD . 07D AC 6  .   ? 139.952 137.354 175.570 1.00 61.28  ? 102  07D S CAD 1 
HETATM 20563 C  CBA . 07D AC 6  .   ? 135.615 141.172 177.600 1.00 66.76  ? 102  07D S CBA 1 
HETATM 20564 C  CBB . 07D AC 6  .   ? 144.230 148.159 177.014 1.00 62.87  ? 102  07D S CBB 1 
HETATM 20565 C  CBC . 07D AC 6  .   ? 148.443 139.598 176.090 1.00 65.40  ? 102  07D S CBC 1 
HETATM 20566 C  CBD . 07D AC 6  .   ? 138.950 138.516 175.369 1.00 60.49  ? 102  07D S CBD 1 
HETATM 20567 C  CED . 07D AC 6  .   ? 135.278 138.073 175.493 1.00 62.62  ? 102  07D S CED 1 
HETATM 20568 C  CGA . 07D AC 6  .   ? 135.282 142.465 178.286 1.00 79.13  ? 102  07D S CGA 1 
HETATM 20569 C  CGD . 07D AC 6  .   ? 137.586 138.149 175.942 1.00 62.69  ? 102  07D S CGD 1 
HETATM 20570 C  CHA . 07D AC 6  .   ? 139.725 139.664 176.029 1.00 67.35  ? 102  07D S CHA 1 
HETATM 20571 C  CHB . 07D AC 6  .   ? 139.983 144.207 177.021 1.00 71.50  ? 102  07D S CHB 1 
HETATM 20572 C  CHC . 07D AC 6  .   ? 144.510 143.923 175.899 1.00 62.68  ? 102  07D S CHC 1 
HETATM 20573 C  CHD . 07D AC 6  .   ? 144.539 139.154 176.562 1.00 61.54  ? 102  07D S CHD 1 
HETATM 20574 C  CMA . 07D AC 6  .   ? 137.242 143.413 175.695 1.00 62.34  ? 102  07D S CMA 1 
HETATM 20575 C  CMB . 07D AC 6  .   ? 140.978 147.106 177.248 1.00 65.12  ? 102  07D S CMB 1 
HETATM 20576 C  CMC . 07D AC 6  .   ? 147.504 142.884 175.412 1.00 70.82  ? 102  07D S CMC 1 
HETATM 20577 C  CMD . 07D AC 6  .   ? 143.349 136.432 175.371 1.00 65.03  ? 102  07D S CMD 1 
HETATM 20578 N  NA  . 07D AC 6  .   ? 140.269 141.803 176.840 1.00 69.73  ? 102  07D S NA  1 
HETATM 20579 N  NC  . 07D AC 6  .   ? 144.206 141.594 176.620 1.00 69.93  ? 102  07D S NC  1 
HETATM 20580 O  O1A . 07D AC 6  .   ? 134.471 143.261 177.894 1.00 81.42  ? 102  07D S O1A 1 
HETATM 20581 O  O1D . 07D AC 6  .   ? 137.403 137.697 177.036 1.00 70.67  ? 102  07D S O1D 1 
HETATM 20582 O  O2A . 07D AC 6  .   ? 136.005 142.626 179.396 1.00 79.74  ? 102  07D S O2A 1 
HETATM 20583 O  O2D . 07D AC 6  .   ? 136.622 138.387 175.059 1.00 61.27  ? 102  07D S O2D 1 
HETATM 20584 O  OBB . 07D AC 6  .   ? 145.198 146.350 178.160 1.00 75.41  ? 102  07D S OBB 1 
HETATM 20585 O  OBD . 07D AC 6  .   ? 139.639 136.176 175.578 1.00 72.45  ? 102  07D S OBD 1 
HETATM 20586 MG MG  . 07D AC 6  .   ? 142.268 141.703 177.294 1.00 75.04  ? 102  07D S MG  1 
HETATM 20587 C  C4  . 07D BC 6  .   ? 130.275 92.760  133.514 1.00 82.46  ? 101  07D T C4  1 
HETATM 20588 C  C5  . 07D BC 6  .   ? 129.670 90.342  133.002 1.00 88.61  ? 101  07D T C5  1 
HETATM 20589 C  C6  . 07D BC 6  .   ? 129.154 89.345  134.053 1.00 85.75  ? 101  07D T C6  1 
HETATM 20590 C  C7  . 07D BC 6  .   ? 127.657 89.257  134.035 1.00 87.24  ? 101  07D T C7  1 
HETATM 20591 C  C8  . 07D BC 6  .   ? 126.790 89.993  134.719 1.00 87.64  ? 101  07D T C8  1 
HETATM 20592 C  C10 . 07D BC 6  .   ? 125.303 89.783  134.560 1.00 88.66  ? 101  07D T C10 1 
HETATM 20593 C  C13 . 07D BC 6  .   ? 123.525 91.941  132.796 1.00 87.08  ? 101  07D T C13 1 
HETATM 20594 C  C15 . 07D BC 6  .   ? 123.538 93.033  131.754 1.00 83.36  ? 101  07D T C15 1 
HETATM 20595 C  C17 . 07D BC 6  .   ? 122.333 95.150  131.128 1.00 90.42  ? 101  07D T C17 1 
HETATM 20596 C  C20 . 07D BC 6  .   ? 122.237 97.037  129.521 1.00 88.53  ? 101  07D T C20 1 
HETATM 20597 C  C1  . 07D BC 6  .   ? 132.795 91.717  134.839 1.00 84.02  ? 101  07D T C1  1 
HETATM 20598 C  C11 . 07D BC 6  .   ? 124.456 91.001  134.967 1.00 89.30  ? 101  07D T C11 1 
HETATM 20599 C  C12 . 07D BC 6  .   ? 124.336 91.991  133.846 1.00 89.87  ? 101  07D T C12 1 
HETATM 20600 C  C14 . 07D BC 6  .   ? 122.541 90.831  132.550 1.00 83.97  ? 101  07D T C14 1 
HETATM 20601 C  C16 . 07D BC 6  .   ? 122.183 93.749  131.645 1.00 86.76  ? 101  07D T C16 1 
HETATM 20602 C  C18 . 07D BC 6  .   ? 122.042 95.604  129.918 1.00 93.60  ? 101  07D T C18 1 
HETATM 20603 C  C19 . 07D BC 6  .   ? 121.492 94.725  128.833 1.00 89.01  ? 101  07D T C19 1 
HETATM 20604 C  C2  . 07D BC 6  .   ? 131.821 90.884  134.088 1.00 85.14  ? 101  07D T C2  1 
HETATM 20605 C  C3  . 07D BC 6  .   ? 130.674 91.313  133.574 1.00 88.24  ? 101  07D T C3  1 
HETATM 20606 C  C9  . 07D BC 6  .   ? 127.190 91.065  135.693 1.00 83.86  ? 101  07D T C9  1 
HETATM 20607 N  NB  . 07D BC 6  .   ? 141.454 89.451  129.997 1.00 85.51  ? 101  07D T NB  1 
HETATM 20608 N  ND  . 07D BC 6  .   ? 141.262 87.976  133.615 1.00 80.86  ? 101  07D T ND  1 
HETATM 20609 C  C1A . 07D BC 6  .   ? 138.451 88.388  132.698 1.00 84.17  ? 101  07D T C1A 1 
HETATM 20610 C  C1B . 07D BC 6  .   ? 140.492 90.167  129.485 1.00 83.69  ? 101  07D T C1B 1 
HETATM 20611 C  C1C . 07D BC 6  .   ? 144.237 88.780  130.911 1.00 81.75  ? 101  07D T C1C 1 
HETATM 20612 C  C1D . 07D BC 6  .   ? 142.260 87.908  134.611 1.00 78.97  ? 101  07D T C1D 1 
HETATM 20613 C  C2A . 07D BC 6  .   ? 137.195 88.940  132.307 1.00 84.68  ? 101  07D T C2A 1 
HETATM 20614 C  C2B . 07D BC 6  .   ? 140.972 90.843  128.327 1.00 83.73  ? 101  07D T C2B 1 
HETATM 20615 C  C2C . 07D BC 6  .   ? 145.525 88.600  131.436 1.00 85.50  ? 101  07D T C2C 1 
HETATM 20616 C  C2D . 07D BC 6  .   ? 141.719 87.237  135.745 1.00 79.96  ? 101  07D T C2D 1 
HETATM 20617 C  C3A . 07D BC 6  .   ? 137.312 88.966  130.942 1.00 81.22  ? 101  07D T C3A 1 
HETATM 20618 C  C3B . 07D BC 6  .   ? 142.363 90.806  128.385 1.00 81.94  ? 101  07D T C3B 1 
HETATM 20619 C  C3C . 07D BC 6  .   ? 145.411 88.738  132.802 1.00 81.53  ? 101  07D T C3C 1 
HETATM 20620 C  C3D . 07D BC 6  .   ? 140.358 87.248  135.518 1.00 80.33  ? 101  07D T C3D 1 
HETATM 20621 C  C4A . 07D BC 6  .   ? 138.647 89.143  130.689 1.00 81.49  ? 101  07D T C4A 1 
HETATM 20622 C  C4B . 07D BC 6  .   ? 142.647 89.773  129.330 1.00 82.79  ? 101  07D T C4B 1 
HETATM 20623 C  C4C . 07D BC 6  .   ? 144.054 88.582  133.115 1.00 80.79  ? 101  07D T C4C 1 
HETATM 20624 C  C4D . 07D BC 6  .   ? 140.146 87.981  134.313 1.00 76.82  ? 101  07D T C4D 1 
HETATM 20625 C  CAA . 07D BC 6  .   ? 136.027 89.428  133.118 1.00 82.09  ? 101  07D T CAA 1 
HETATM 20626 C  CAB . 07D BC 6  .   ? 143.393 91.609  127.701 1.00 82.05  ? 101  07D T CAB 1 
HETATM 20627 C  CAC . 07D BC 6  .   ? 146.512 89.024  133.782 1.00 77.72  ? 101  07D T CAC 1 
HETATM 20628 C  CAD . 07D BC 6  .   ? 139.068 86.788  135.999 1.00 83.59  ? 101  07D T CAD 1 
HETATM 20629 C  CBA . 07D BC 6  .   ? 136.093 90.918  133.381 1.00 82.87  ? 101  07D T CBA 1 
HETATM 20630 C  CBB . 07D BC 6  .   ? 143.323 91.871  126.227 1.00 81.11  ? 101  07D T CBB 1 
HETATM 20631 C  CBC . 07D BC 6  .   ? 147.071 87.775  134.415 1.00 78.56  ? 101  07D T CBC 1 
HETATM 20632 C  CBD . 07D BC 6  .   ? 138.162 86.712  134.751 1.00 83.15  ? 101  07D T CBD 1 
HETATM 20633 C  CED . 07D BC 6  .   ? 134.505 86.165  134.607 1.00 80.92  ? 101  07D T CED 1 
HETATM 20634 C  CGA . 07D BC 6  .   ? 134.742 91.556  133.519 1.00 87.54  ? 101  07D T CGA 1 
HETATM 20635 C  CGD . 07D BC 6  .   ? 136.686 86.919  135.068 1.00 83.33  ? 101  07D T CGD 1 
HETATM 20636 C  CHA . 07D BC 6  .   ? 138.827 87.749  133.831 1.00 79.54  ? 101  07D T CHA 1 
HETATM 20637 C  CHB . 07D BC 6  .   ? 139.149 89.778  129.589 1.00 80.58  ? 101  07D T CHB 1 
HETATM 20638 C  CHC . 07D BC 6  .   ? 143.836 89.142  129.613 1.00 80.89  ? 101  07D T CHC 1 
HETATM 20639 C  CHD . 07D BC 6  .   ? 143.502 88.454  134.398 1.00 80.04  ? 101  07D T CHD 1 
HETATM 20640 C  CMA . 07D BC 6  .   ? 136.216 88.819  129.930 1.00 79.66  ? 101  07D T CMA 1 
HETATM 20641 C  CMB . 07D BC 6  .   ? 140.106 91.461  127.271 1.00 85.70  ? 101  07D T CMB 1 
HETATM 20642 C  CMC . 07D BC 6  .   ? 146.767 88.259  130.670 1.00 85.05  ? 101  07D T CMC 1 
HETATM 20643 C  CMD . 07D BC 6  .   ? 142.504 86.669  136.887 1.00 81.04  ? 101  07D T CMD 1 
HETATM 20644 N  NA  . 07D BC 6  .   ? 139.349 88.576  131.689 1.00 85.94  ? 101  07D T NA  1 
HETATM 20645 N  NC  . 07D BC 6  .   ? 143.312 88.529  131.916 1.00 83.83  ? 101  07D T NC  1 
HETATM 20646 O  O1A . 07D BC 6  .   ? 134.274 92.341  132.740 1.00 90.48  ? 101  07D T O1A 1 
HETATM 20647 O  O1D . 07D BC 6  .   ? 136.257 87.738  135.832 1.00 90.80  ? 101  07D T O1D 1 
HETATM 20648 O  O2A . 07D BC 6  .   ? 134.116 91.144  134.622 1.00 89.64  ? 101  07D T O2A 1 
HETATM 20649 O  O2D . 07D BC 6  .   ? 135.931 86.064  134.387 1.00 83.08  ? 101  07D T O2D 1 
HETATM 20650 O  OBB . 07D BC 6  .   ? 144.335 92.066  128.335 1.00 91.62  ? 101  07D T OBB 1 
HETATM 20651 O  OBD . 07D BC 6  .   ? 138.730 86.514  137.138 1.00 86.61  ? 101  07D T OBD 1 
HETATM 20652 MG MG  . 07D BC 6  .   ? 141.337 88.072  131.579 1.00 97.88  ? 101  07D T MG  1 
HETATM 20653 C  C1M . CRT CC 7  .   ? 112.593 115.571 183.168 1.00 78.31  ? 101  CRT U C1M 1 
HETATM 20654 O  O1  . CRT CC 7  .   ? 113.288 115.253 181.988 1.00 88.38  ? 101  CRT U O1  1 
HETATM 20655 C  C1  . CRT CC 7  .   ? 114.708 115.194 182.065 1.00 83.74  ? 101  CRT U C1  1 
HETATM 20656 C  C2  . CRT CC 7  .   ? 115.287 116.411 182.782 1.00 78.96  ? 101  CRT U C2  1 
HETATM 20657 C  C3  . CRT CC 7  .   ? 115.158 113.903 182.748 1.00 76.04  ? 101  CRT U C3  1 
HETATM 20658 C  C4  . CRT CC 7  .   ? 115.181 115.172 180.601 1.00 78.01  ? 101  CRT U C4  1 
HETATM 20659 C  C5  . CRT CC 7  .   ? 116.610 114.778 180.413 1.00 78.63  ? 101  CRT U C5  1 
HETATM 20660 C  C6  . CRT CC 7  .   ? 117.628 115.649 180.416 1.00 79.11  ? 101  CRT U C6  1 
HETATM 20661 C  C7  . CRT CC 7  .   ? 119.035 115.331 180.231 1.00 76.67  ? 101  CRT U C7  1 
HETATM 20662 C  C8  . CRT CC 7  .   ? 119.431 113.889 180.175 1.00 75.25  ? 101  CRT U C8  1 
HETATM 20663 C  C9  . CRT CC 7  .   ? 119.901 116.365 180.120 1.00 76.46  ? 101  CRT U C9  1 
HETATM 20664 C  C10 . CRT CC 7  .   ? 121.320 116.308 179.912 1.00 79.99  ? 101  CRT U C10 1 
HETATM 20665 C  C11 . CRT CC 7  .   ? 122.124 117.381 180.060 1.00 78.68  ? 101  CRT U C11 1 
HETATM 20666 C  C12 . CRT CC 7  .   ? 123.550 117.383 179.834 1.00 75.88  ? 101  CRT U C12 1 
HETATM 20667 C  C13 . CRT CC 7  .   ? 124.201 116.086 179.453 1.00 74.10  ? 101  CRT U C13 1 
HETATM 20668 C  C14 . CRT CC 7  .   ? 124.213 118.562 179.955 1.00 76.71  ? 101  CRT U C14 1 
HETATM 20669 C  C15 . CRT CC 7  .   ? 125.611 118.808 179.748 1.00 78.28  ? 101  CRT U C15 1 
HETATM 20670 C  C16 . CRT CC 7  .   ? 126.098 120.068 179.685 1.00 78.68  ? 101  CRT U C16 1 
HETATM 20671 C  C17 . CRT CC 7  .   ? 127.467 120.456 179.449 1.00 73.79  ? 101  CRT U C17 1 
HETATM 20672 C  C18 . CRT CC 7  .   ? 128.500 119.383 179.291 1.00 74.98  ? 101  CRT U C18 1 
HETATM 20673 C  C19 . CRT CC 7  .   ? 127.728 121.788 179.362 1.00 73.21  ? 101  CRT U C19 1 
HETATM 20674 C  C20 . CRT CC 7  .   ? 128.988 122.410 179.095 1.00 76.60  ? 101  CRT U C20 1 
HETATM 20675 C  C21 . CRT CC 7  .   ? 129.168 123.728 178.807 1.00 77.12  ? 101  CRT U C21 1 
HETATM 20676 C  C22 . CRT CC 7  .   ? 130.404 124.374 178.494 1.00 74.49  ? 101  CRT U C22 1 
HETATM 20677 C  C23 . CRT CC 7  .   ? 130.548 125.687 178.163 1.00 74.76  ? 101  CRT U C23 1 
HETATM 20678 C  C24 . CRT CC 7  .   ? 129.374 126.624 178.114 1.00 72.88  ? 101  CRT U C24 1 
HETATM 20679 C  C25 . CRT CC 7  .   ? 131.876 126.139 177.837 1.00 73.63  ? 101  CRT U C25 1 
HETATM 20680 C  C26 . CRT CC 7  .   ? 132.198 127.209 177.074 1.00 73.13  ? 101  CRT U C26 1 
HETATM 20681 C  C27 . CRT CC 7  .   ? 133.552 127.565 176.771 1.00 68.89  ? 101  CRT U C27 1 
HETATM 20682 C  C28 . CRT CC 7  .   ? 133.977 128.659 176.088 1.00 70.02  ? 101  CRT U C28 1 
HETATM 20683 C  C29 . CRT CC 7  .   ? 133.056 129.711 175.548 1.00 67.86  ? 101  CRT U C29 1 
HETATM 20684 C  C30 . CRT CC 7  .   ? 135.395 128.815 175.869 1.00 75.69  ? 101  CRT U C30 1 
HETATM 20685 C  C31 . CRT CC 7  .   ? 135.939 129.387 174.772 1.00 68.77  ? 101  CRT U C31 1 
HETATM 20686 C  C32 . CRT CC 7  .   ? 137.355 129.522 174.568 1.00 62.87  ? 101  CRT U C32 1 
HETATM 20687 C  C33 . CRT CC 7  .   ? 137.981 130.344 173.694 1.00 65.20  ? 101  CRT U C33 1 
HETATM 20688 C  C34 . CRT CC 7  .   ? 137.271 131.286 172.773 1.00 72.24  ? 101  CRT U C34 1 
HETATM 20689 C  C35 . CRT CC 7  .   ? 139.433 130.318 173.644 1.00 70.34  ? 101  CRT U C35 1 
HETATM 20690 C  C36 . CRT CC 7  .   ? 140.168 129.494 172.890 1.00 67.82  ? 101  CRT U C36 1 
HETATM 20691 C  C37 . CRT CC 7  .   ? 141.658 129.496 172.870 1.00 68.19  ? 101  CRT U C37 1 
HETATM 20692 C  C38 . CRT CC 7  .   ? 142.288 129.082 171.534 1.00 70.71  ? 101  CRT U C38 1 
HETATM 20693 C  C39 . CRT CC 7  .   ? 143.773 128.769 171.720 1.00 67.71  ? 101  CRT U C39 1 
HETATM 20694 C  C40 . CRT CC 7  .   ? 141.564 127.843 171.008 1.00 73.47  ? 101  CRT U C40 1 
HETATM 20695 O  O2  . CRT CC 7  .   ? 142.071 130.206 170.695 1.00 72.36  ? 101  CRT U O2  1 
HETATM 20696 C  C2M . CRT CC 7  .   ? 142.906 130.343 169.575 1.00 71.13  ? 101  CRT U C2M 1 
HETATM 20697 C  C4  . 07D DC 6  .   ? 135.940 126.953 183.669 1.00 69.47  ? 102  07D U C4  1 
HETATM 20698 C  C5  . 07D DC 6  .   ? 137.714 128.131 182.277 1.00 71.00  ? 102  07D U C5  1 
HETATM 20699 C  C6  . 07D DC 6  .   ? 137.488 129.405 183.108 1.00 71.33  ? 102  07D U C6  1 
HETATM 20700 C  C7  . 07D DC 6  .   ? 138.781 129.972 183.616 1.00 71.72  ? 102  07D U C7  1 
HETATM 20701 C  C8  . 07D DC 6  .   ? 139.386 131.089 183.231 1.00 72.50  ? 102  07D U C8  1 
HETATM 20702 C  C10 . 07D DC 6  .   ? 140.691 131.523 183.854 1.00 71.70  ? 102  07D U C10 1 
HETATM 20703 C  C13 . 07D DC 6  .   ? 144.140 132.716 182.807 1.00 71.86  ? 102  07D U C13 1 
HETATM 20704 C  C15 . 07D DC 6  .   ? 145.481 132.686 183.500 1.00 66.91  ? 102  07D U C15 1 
HETATM 20705 C  C17 . 07D DC 6  .   ? 147.928 133.062 183.060 1.00 64.79  ? 102  07D U C17 1 
HETATM 20706 C  C20 . 07D DC 6  .   ? 150.052 133.170 184.334 1.00 66.19  ? 102  07D U C20 1 
HETATM 20707 C  C1  . 07D DC 6  .   ? 135.183 125.453 181.137 1.00 71.31  ? 102  07D U C1  1 
HETATM 20708 C  C11 . 07D DC 6  .   ? 141.660 132.163 182.847 1.00 60.62  ? 102  07D U C11 1 
HETATM 20709 C  C12 . 07D DC 6  .   ? 143.058 132.213 183.389 1.00 62.82  ? 102  07D U C12 1 
HETATM 20710 C  C14 . 07D DC 6  .   ? 144.135 133.348 181.444 1.00 72.97  ? 102  07D U C14 1 
HETATM 20711 C  C16 . 07D DC 6  .   ? 146.651 132.484 182.523 1.00 67.39  ? 102  07D U C16 1 
HETATM 20712 C  C18 . 07D DC 6  .   ? 148.806 132.481 183.864 1.00 69.63  ? 102  07D U C18 1 
HETATM 20713 C  C19 . 07D DC 6  .   ? 148.634 131.082 184.377 1.00 67.96  ? 102  07D U C19 1 
HETATM 20714 C  C2  . 07D DC 6  .   ? 136.057 126.654 181.193 1.00 64.12  ? 102  07D U C2  1 
HETATM 20715 C  C3  . 07D DC 6  .   ? 136.527 127.200 182.308 1.00 68.08  ? 102  07D U C3  1 
HETATM 20716 C  C9  . 07D DC 6  .   ? 138.844 132.006 182.171 1.00 69.73  ? 102  07D U C9  1 
HETATM 20717 N  NB  . 07D DC 6  .   ? 142.527 125.657 179.079 1.00 66.13  ? 102  07D U NB  1 
HETATM 20718 N  ND  . 07D DC 6  .   ? 142.262 122.161 177.210 1.00 70.75  ? 102  07D U ND  1 
HETATM 20719 C  C1A . 07D DC 6  .   ? 139.507 123.228 177.727 1.00 71.10  ? 102  07D U C1A 1 
HETATM 20720 C  C1B . 07D DC 6  .   ? 141.557 126.418 179.479 1.00 63.63  ? 102  07D U C1B 1 
HETATM 20721 C  C1C . 07D DC 6  .   ? 145.186 124.943 177.859 1.00 64.82  ? 102  07D U C1C 1 
HETATM 20722 C  C1D . 07D DC 6  .   ? 143.254 121.444 176.463 1.00 64.92  ? 102  07D U C1D 1 
HETATM 20723 C  C2A . 07D DC 6  .   ? 138.283 123.581 178.323 1.00 63.38  ? 102  07D U C2A 1 
HETATM 20724 C  C2B . 07D DC 6  .   ? 142.094 127.542 180.169 1.00 62.76  ? 102  07D U C2B 1 
HETATM 20725 C  C2C . 07D DC 6  .   ? 146.481 124.535 177.486 1.00 69.93  ? 102  07D U C2C 1 
HETATM 20726 C  C2D . 07D DC 6  .   ? 142.596 120.584 175.539 1.00 59.83  ? 102  07D U C2D 1 
HETATM 20727 C  C3A . 07D DC 6  .   ? 138.405 124.949 178.217 1.00 57.23  ? 102  07D U C3A 1 
HETATM 20728 C  C3B . 07D DC 6  .   ? 143.481 127.460 180.056 1.00 64.30  ? 102  07D U C3B 1 
HETATM 20729 C  C3C . 07D DC 6  .   ? 146.444 123.161 177.411 1.00 63.37  ? 102  07D U C3C 1 
HETATM 20730 C  C3D . 07D DC 6  .   ? 141.252 120.811 175.725 1.00 58.90  ? 102  07D U C3D 1 
HETATM 20731 C  C4A . 07D DC 6  .   ? 139.760 125.190 178.452 1.00 64.16  ? 102  07D U C4A 1 
HETATM 20732 C  C4B . 07D DC 6  .   ? 143.668 126.449 179.067 1.00 68.63  ? 102  07D U C4B 1 
HETATM 20733 C  C4C . 07D DC 6  .   ? 145.119 122.801 177.297 1.00 60.48  ? 102  07D U C4C 1 
HETATM 20734 C  C4D . 07D DC 6  .   ? 141.086 121.638 176.866 1.00 64.63  ? 102  07D U C4D 1 
HETATM 20735 C  CAA . 07D DC 6  .   ? 137.248 122.728 179.005 1.00 60.36  ? 102  07D U CAA 1 
HETATM 20736 C  CAB . 07D DC 6  .   ? 144.559 128.170 180.760 1.00 64.85  ? 102  07D U CAB 1 
HETATM 20737 C  CAC . 07D DC 6  .   ? 147.602 122.211 177.544 1.00 59.10  ? 102  07D U CAC 1 
HETATM 20738 C  CAD . 07D DC 6  .   ? 139.931 120.530 175.186 1.00 64.40  ? 102  07D U CAD 1 
HETATM 20739 C  CBA . 07D DC 6  .   ? 135.828 122.937 178.511 1.00 67.24  ? 102  07D U CBA 1 
HETATM 20740 C  CBB . 07D DC 6  .   ? 144.575 129.667 180.828 1.00 65.85  ? 102  07D U CBB 1 
HETATM 20741 C  CBC . 07D DC 6  .   ? 148.423 122.099 176.291 1.00 65.10  ? 102  07D U CBC 1 
HETATM 20742 C  CBD . 07D DC 6  .   ? 139.027 121.699 175.622 1.00 68.15  ? 102  07D U CBD 1 
HETATM 20743 C  CED . 07D DC 6  .   ? 135.353 121.460 175.234 1.00 67.10  ? 102  07D U CED 1 
HETATM 20744 C  CGA . 07D DC 6  .   ? 135.064 123.929 179.337 1.00 75.23  ? 102  07D U CGA 1 
HETATM 20745 C  CGD . 07D DC 6  .   ? 137.600 121.244 175.904 1.00 64.15  ? 102  07D U CGD 1 
HETATM 20746 C  CHA . 07D DC 6  .   ? 139.800 122.272 176.818 1.00 68.84  ? 102  07D U CHA 1 
HETATM 20747 C  CHB . 07D DC 6  .   ? 140.293 126.375 178.874 1.00 65.13  ? 102  07D U CHB 1 
HETATM 20748 C  CHC . 07D DC 6  .   ? 144.713 126.221 178.202 1.00 67.87  ? 102  07D U CHC 1 
HETATM 20749 C  CHD . 07D DC 6  .   ? 144.596 121.635 176.710 1.00 62.60  ? 102  07D U CHD 1 
HETATM 20750 C  CMA . 07D DC 6  .   ? 137.363 125.971 177.879 1.00 60.25  ? 102  07D U CMA 1 
HETATM 20751 C  CMB . 07D DC 6  .   ? 141.284 128.589 180.873 1.00 67.16  ? 102  07D U CMB 1 
HETATM 20752 C  CMC . 07D DC 6  .   ? 147.651 125.423 177.191 1.00 73.60  ? 102  07D U CMC 1 
HETATM 20753 C  CMD . 07D DC 6  .   ? 143.272 119.643 174.588 1.00 65.33  ? 102  07D U CMD 1 
HETATM 20754 N  NA  . 07D DC 6  .   ? 140.445 124.042 178.208 1.00 74.05  ? 102  07D U NA  1 
HETATM 20755 N  NC  . 07D DC 6  .   ? 144.340 123.813 177.857 1.00 62.80  ? 102  07D U NC  1 
HETATM 20756 O  O1A . 07D DC 6  .   ? 133.905 124.204 179.179 1.00 80.74  ? 102  07D U O1A 1 
HETATM 20757 O  O1D . 07D DC 6  .   ? 137.285 120.465 176.759 1.00 74.14  ? 102  07D U O1D 1 
HETATM 20758 O  O2A . 07D DC 6  .   ? 135.833 124.471 180.282 1.00 75.65  ? 102  07D U O2A 1 
HETATM 20759 O  O2D . 07D DC 6  .   ? 136.744 121.819 175.064 1.00 58.80  ? 102  07D U O2D 1 
HETATM 20760 O  OBB . 07D DC 6  .   ? 145.463 127.539 181.296 1.00 67.66  ? 102  07D U OBB 1 
HETATM 20761 O  OBD . 07D DC 6  .   ? 139.564 119.573 174.527 1.00 67.05  ? 102  07D U OBD 1 
HETATM 20762 MG MG  . 07D DC 6  .   ? 142.428 123.680 178.594 1.00 74.48  ? 102  07D U MG  1 
HETATM 20763 C  C4  . 07D EC 6  .   ? 130.195 95.219  116.793 1.00 82.12  ? 1001 07D V C4  1 
HETATM 20764 C  C5  . 07D EC 6  .   ? 129.187 92.890  116.594 1.00 88.37  ? 1001 07D V C5  1 
HETATM 20765 C  C6  . 07D EC 6  .   ? 128.155 92.467  117.651 1.00 85.60  ? 1001 07D V C6  1 
HETATM 20766 C  C7  . 07D EC 6  .   ? 126.767 92.428  117.082 1.00 87.03  ? 1001 07D V C7  1 
HETATM 20767 C  C8  . 07D EC 6  .   ? 125.617 92.552  117.734 1.00 88.23  ? 1001 07D V C8  1 
HETATM 20768 C  C10 . 07D EC 6  .   ? 124.298 92.488  117.003 1.00 84.77  ? 1001 07D V C10 1 
HETATM 20769 C  C13 . 07D EC 6  .   ? 123.429 95.937  115.820 1.00 87.36  ? 1001 07D V C13 1 
HETATM 20770 C  C15 . 07D EC 6  .   ? 122.472 96.999  116.309 1.00 87.98  ? 1001 07D V C15 1 
HETATM 20771 C  C17 . 07D EC 6  .   ? 121.932 99.357  115.611 1.00 91.27  ? 1001 07D V C17 1 
HETATM 20772 C  C20 . 07D EC 6  .   ? 120.523 100.578 113.975 1.00 83.51  ? 1001 07D V C20 1 
HETATM 20773 C  C1  . 07D EC 6  .   ? 132.571 93.849  118.145 1.00 84.22  ? 1001 07D V C1  1 
HETATM 20774 C  C11 . 07D EC 6  .   ? 124.199 93.517  115.866 1.00 82.33  ? 1001 07D V C11 1 
HETATM 20775 C  C12 . 07D EC 6  .   ? 123.337 94.684  116.249 1.00 85.41  ? 1001 07D V C12 1 
HETATM 20776 C  C14 . 07D EC 6  .   ? 124.463 96.406  114.835 1.00 84.37  ? 1001 07D V C14 1 
HETATM 20777 C  C16 . 07D EC 6  .   ? 122.999 98.432  116.121 1.00 86.99  ? 1001 07D V C16 1 
HETATM 20778 C  C18 . 07D EC 6  .   ? 121.619 99.625  114.351 1.00 90.58  ? 1001 07D V C18 1 
HETATM 20779 C  C19 . 07D EC 6  .   ? 122.329 99.001  113.187 1.00 83.17  ? 1001 07D V C19 1 
HETATM 20780 C  C2  . 07D EC 6  .   ? 131.225 93.255  117.942 1.00 84.25  ? 1001 07D V C2  1 
HETATM 20781 C  C3  . 07D EC 6  .   ? 130.276 93.765  117.166 1.00 85.22  ? 1001 07D V C3  1 
HETATM 20782 C  C9  . 07D EC 6  .   ? 125.520 92.761  119.219 1.00 84.59  ? 1001 07D V C9  1 
HETATM 20783 N  NB  . 07D EC 6  .   ? 142.053 93.950  113.427 1.00 83.33  ? 1001 07D V NB  1 
HETATM 20784 N  ND  . 07D EC 6  .   ? 141.888 91.421  116.489 1.00 87.92  ? 1001 07D V ND  1 
HETATM 20785 C  C1A . 07D EC 6  .   ? 139.125 92.023  115.537 1.00 86.07  ? 1001 07D V C1A 1 
HETATM 20786 C  C1B . 07D EC 6  .   ? 141.052 94.372  112.718 1.00 84.44  ? 1001 07D V C1B 1 
HETATM 20787 C  C1C . 07D EC 6  .   ? 144.753 92.704  113.830 1.00 82.20  ? 1001 07D V C1C 1 
HETATM 20788 C  C1D . 07D EC 6  .   ? 142.910 90.598  117.051 1.00 83.21  ? 1001 07D V C1D 1 
HETATM 20789 C  C2A . 07D EC 6  .   ? 137.897 92.678  115.346 1.00 81.26  ? 1001 07D V C2A 1 
HETATM 20790 C  C2B . 07D EC 6  .   ? 141.515 95.334  111.774 1.00 86.14  ? 1001 07D V C2B 1 
HETATM 20791 C  C2C . 07D EC 6  .   ? 146.016 92.124  114.056 1.00 84.59  ? 1001 07D V C2C 1 
HETATM 20792 C  C2D . 07D EC 6  .   ? 142.295 89.517  117.745 1.00 76.92  ? 1001 07D V C2D 1 
HETATM 20793 C  C3A . 07D EC 6  .   ? 137.975 92.852  113.982 1.00 78.66  ? 1001 07D V C3A 1 
HETATM 20794 C  C3B . 07D EC 6  .   ? 142.900 95.414  111.935 1.00 86.98  ? 1001 07D V C3B 1 
HETATM 20795 C  C3C . 07D EC 6  .   ? 146.038 91.734  115.376 1.00 82.40  ? 1001 07D V C3C 1 
HETATM 20796 C  C3D . 07D EC 6  .   ? 140.955 89.644  117.494 1.00 77.57  ? 1001 07D V C3D 1 
HETATM 20797 C  C4A . 07D EC 6  .   ? 139.339 93.074  113.738 1.00 83.08  ? 1001 07D V C4A 1 
HETATM 20798 C  C4B . 07D EC 6  .   ? 143.186 94.236  112.689 1.00 83.54  ? 1001 07D V C4B 1 
HETATM 20799 C  C4C . 07D EC 6  .   ? 144.720 91.664  115.799 1.00 84.29  ? 1001 07D V C4C 1 
HETATM 20800 C  C4D . 07D EC 6  .   ? 140.729 90.923  116.925 1.00 85.89  ? 1001 07D V C4D 1 
HETATM 20801 C  CAA . 07D EC 6  .   ? 136.907 93.209  116.347 1.00 81.53  ? 1001 07D V CAA 1 
HETATM 20802 C  CAB . 07D EC 6  .   ? 143.897 96.403  111.478 1.00 84.50  ? 1001 07D V CAB 1 
HETATM 20803 C  CAC . 07D EC 6  .   ? 147.248 91.463  116.225 1.00 76.73  ? 1001 07D V CAC 1 
HETATM 20804 C  CAD . 07D EC 6  .   ? 139.684 88.952  117.583 1.00 78.44  ? 1001 07D V CAD 1 
HETATM 20805 C  CBA . 07D EC 6  .   ? 135.457 92.868  116.063 1.00 79.72  ? 1001 07D V CBA 1 
HETATM 20806 C  CBB . 07D EC 6  .   ? 143.538 97.850  111.335 1.00 82.63  ? 1001 07D V CBB 1 
HETATM 20807 C  CBC . 07D EC 6  .   ? 147.643 90.012  116.231 1.00 85.44  ? 1001 07D V CBC 1 
HETATM 20808 C  CBD . 07D EC 6  .   ? 138.772 89.584  116.523 1.00 80.17  ? 1001 07D V CBD 1 
HETATM 20809 C  CED . 07D EC 6  .   ? 135.248 88.554  116.975 1.00 82.06  ? 1001 07D V CED 1 
HETATM 20810 C  CGA . 07D EC 6  .   ? 134.522 93.754  116.832 1.00 85.54  ? 1001 07D V CGA 1 
HETATM 20811 C  CGD . 07D EC 6  .   ? 137.340 89.629  117.042 1.00 81.72  ? 1001 07D V CGD 1 
HETATM 20812 C  CHA . 07D EC 6  .   ? 139.458 90.934  116.265 1.00 84.36  ? 1001 07D V CHA 1 
HETATM 20813 C  CHB . 07D EC 6  .   ? 139.873 93.624  112.609 1.00 84.04  ? 1001 07D V CHB 1 
HETATM 20814 C  CHC . 07D EC 6  .   ? 144.305 93.437  112.717 1.00 83.30  ? 1001 07D V CHC 1 
HETATM 20815 C  CHD . 07D EC 6  .   ? 144.237 90.923  116.891 1.00 86.26  ? 1001 07D V CHD 1 
HETATM 20816 C  CMA . 07D EC 6  .   ? 136.880 92.798  112.960 1.00 81.05  ? 1001 07D V CMA 1 
HETATM 20817 C  CMB . 07D EC 6  .   ? 140.646 96.079  110.806 1.00 82.75  ? 1001 07D V CMB 1 
HETATM 20818 C  CMC . 07D EC 6  .   ? 147.109 91.933  113.049 1.00 81.54  ? 1001 07D V CMC 1 
HETATM 20819 C  CMD . 07D EC 6  .   ? 143.007 88.491  118.572 1.00 77.56  ? 1001 07D V CMD 1 
HETATM 20820 N  NA  . 07D EC 6  .   ? 140.040 92.673  114.830 1.00 87.76  ? 1001 07D V NA  1 
HETATM 20821 N  NC  . 07D EC 6  .   ? 143.931 92.441  114.946 1.00 82.77  ? 1001 07D V NC  1 
HETATM 20822 O  O1A . 07D EC 6  .   ? 134.655 94.943  116.955 1.00 84.85  ? 1001 07D V O1A 1 
HETATM 20823 O  O1D . 07D EC 6  .   ? 136.912 90.450  117.804 1.00 85.66  ? 1001 07D V O1D 1 
HETATM 20824 O  O2A . 07D EC 6  .   ? 133.522 93.061  117.375 1.00 90.25  ? 1001 07D V O2A 1 
HETATM 20825 O  O2D . 07D EC 6  .   ? 136.629 88.620  116.551 1.00 82.72  ? 1001 07D V O2D 1 
HETATM 20826 O  OBB . 07D EC 6  .   ? 145.040 96.048  111.217 1.00 85.29  ? 1001 07D V OBB 1 
HETATM 20827 O  OBD . 07D EC 6  .   ? 139.358 88.050  118.336 1.00 86.24  ? 1001 07D V OBD 1 
HETATM 20828 MG MG  . 07D EC 6  .   ? 142.005 93.083  115.265 1.00 88.10  ? 1001 07D V MG  1 
HETATM 20829 C  C1M . CRT FC 7  .   ? 113.014 100.895 169.849 1.00 85.22  ? 1001 CRT W C1M 1 
HETATM 20830 O  O1  . CRT FC 7  .   ? 114.042 100.013 170.223 1.00 93.65  ? 1001 CRT W O1  1 
HETATM 20831 C  C1  . CRT FC 7  .   ? 113.835 98.627  169.970 1.00 90.52  ? 1001 CRT W C1  1 
HETATM 20832 C  C2  . CRT FC 7  .   ? 112.602 98.086  170.688 1.00 85.10  ? 1001 CRT W C2  1 
HETATM 20833 C  C3  . CRT FC 7  .   ? 113.725 98.369  168.467 1.00 83.97  ? 1001 CRT W C3  1 
HETATM 20834 C  C4  . CRT FC 7  .   ? 115.109 97.939  170.492 1.00 87.00  ? 1001 CRT W C4  1 
HETATM 20835 C  C5  . CRT FC 7  .   ? 116.352 98.414  169.817 1.00 87.70  ? 1001 CRT W C5  1 
HETATM 20836 C  C6  . CRT FC 7  .   ? 117.459 98.808  170.459 1.00 84.89  ? 1001 CRT W C6  1 
HETATM 20837 C  C7  . CRT FC 7  .   ? 118.675 99.279  169.811 1.00 86.59  ? 1001 CRT W C7  1 
HETATM 20838 C  C8  . CRT FC 7  .   ? 118.629 99.530  168.336 1.00 84.10  ? 1001 CRT W C8  1 
HETATM 20839 C  C9  . CRT FC 7  .   ? 119.784 99.483  170.558 1.00 89.34  ? 1001 CRT W C9  1 
HETATM 20840 C  C10 . CRT FC 7  .   ? 121.055 99.932  170.065 1.00 88.68  ? 1001 CRT W C10 1 
HETATM 20841 C  C11 . CRT FC 7  .   ? 122.044 100.421 170.841 1.00 85.55  ? 1001 CRT W C11 1 
HETATM 20842 C  C12 . CRT FC 7  .   ? 123.323 100.858 170.333 1.00 86.48  ? 1001 CRT W C12 1 
HETATM 20843 C  C13 . CRT FC 7  .   ? 123.768 100.315 169.009 1.00 81.79  ? 1001 CRT W C13 1 
HETATM 20844 C  C14 . CRT FC 7  .   ? 124.059 101.730 171.068 1.00 89.73  ? 1001 CRT W C14 1 
HETATM 20845 C  C15 . CRT FC 7  .   ? 125.345 102.267 170.729 1.00 89.37  ? 1001 CRT W C15 1 
HETATM 20846 C  C16 . CRT FC 7  .   ? 125.996 103.138 171.531 1.00 86.11  ? 1001 CRT W C16 1 
HETATM 20847 C  C17 . CRT FC 7  .   ? 127.288 103.723 171.271 1.00 83.36  ? 1001 CRT W C17 1 
HETATM 20848 C  C18 . CRT FC 7  .   ? 128.231 103.002 170.357 1.00 82.17  ? 1001 CRT W C18 1 
HETATM 20849 C  C19 . CRT FC 7  .   ? 127.571 104.905 171.878 1.00 83.03  ? 1001 CRT W C19 1 
HETATM 20850 C  C20 . CRT FC 7  .   ? 128.779 105.663 171.768 1.00 80.20  ? 1001 CRT W C20 1 
HETATM 20851 C  C21 . CRT FC 7  .   ? 129.027 106.857 172.366 1.00 80.62  ? 1001 CRT W C21 1 
HETATM 20852 C  C22 . CRT FC 7  .   ? 130.231 107.621 172.259 1.00 83.52  ? 1001 CRT W C22 1 
HETATM 20853 C  C23 . CRT FC 7  .   ? 130.344 108.944 172.554 1.00 86.24  ? 1001 CRT W C23 1 
HETATM 20854 C  C24 . CRT FC 7  .   ? 129.167 109.748 173.033 1.00 80.57  ? 1001 CRT W C24 1 
HETATM 20855 C  C25 . CRT FC 7  .   ? 131.639 109.550 172.381 1.00 82.47  ? 1001 CRT W C25 1 
HETATM 20856 C  C26 . CRT FC 7  .   ? 131.978 110.848 172.553 1.00 82.62  ? 1001 CRT W C26 1 
HETATM 20857 C  C27 . CRT FC 7  .   ? 133.318 111.298 172.332 1.00 81.88  ? 1001 CRT W C27 1 
HETATM 20858 C  C28 . CRT FC 7  .   ? 133.718 112.539 171.954 1.00 79.07  ? 1001 CRT W C28 1 
HETATM 20859 C  C29 . CRT FC 7  .   ? 132.778 113.679 171.707 1.00 75.21  ? 1001 CRT W C29 1 
HETATM 20860 C  C30 . CRT FC 7  .   ? 135.132 112.765 171.781 1.00 80.32  ? 1001 CRT W C30 1 
HETATM 20861 C  C31 . CRT FC 7  .   ? 135.692 113.818 171.147 1.00 77.39  ? 1001 CRT W C31 1 
HETATM 20862 C  C32 . CRT FC 7  .   ? 137.115 113.961 171.016 1.00 76.20  ? 1001 CRT W C32 1 
HETATM 20863 C  C33 . CRT FC 7  .   ? 137.795 115.019 170.520 1.00 73.73  ? 1001 CRT W C33 1 
HETATM 20864 C  C34 . CRT FC 7  .   ? 137.148 116.267 170.005 1.00 71.60  ? 1001 CRT W C34 1 
HETATM 20865 C  C35 . CRT FC 7  .   ? 139.245 114.945 170.481 1.00 76.81  ? 1001 CRT W C35 1 
HETATM 20866 C  C36 . CRT FC 7  .   ? 139.968 114.487 169.455 1.00 77.93  ? 1001 CRT W C36 1 
HETATM 20867 C  C37 . CRT FC 7  .   ? 141.456 114.425 169.450 1.00 75.60  ? 1001 CRT W C37 1 
HETATM 20868 C  C38 . CRT FC 7  .   ? 142.090 114.503 168.055 1.00 71.06  ? 1001 CRT W C38 1 
HETATM 20869 C  C39 . CRT FC 7  .   ? 143.533 113.998 168.087 1.00 74.17  ? 1001 CRT W C39 1 
HETATM 20870 C  C40 . CRT FC 7  .   ? 141.265 113.660 167.086 1.00 76.24  ? 1001 CRT W C40 1 
HETATM 20871 O  O2  . CRT FC 7  .   ? 142.017 115.877 167.717 1.00 74.17  ? 1001 CRT W O2  1 
HETATM 20872 C  C2M . CRT FC 7  .   ? 142.697 116.276 166.559 1.00 81.72  ? 1001 CRT W C2M 1 
HETATM 20873 C  C4  . 07D GC 6  .   ? 134.735 109.855 175.612 1.00 70.77  ? 1002 07D W C4  1 
HETATM 20874 C  C5  . 07D GC 6  .   ? 135.879 109.180 177.782 1.00 73.69  ? 1002 07D W C5  1 
HETATM 20875 C  C6  . 07D GC 6  .   ? 137.377 109.124 178.127 1.00 71.22  ? 1002 07D W C6  1 
HETATM 20876 C  C7  . 07D GC 6  .   ? 138.004 110.488 178.108 1.00 70.59  ? 1002 07D W C7  1 
HETATM 20877 C  C8  . 07D GC 6  .   ? 138.921 110.973 178.937 1.00 75.64  ? 1002 07D W C8  1 
HETATM 20878 C  C10 . 07D GC 6  .   ? 139.463 112.373 178.764 1.00 75.38  ? 1002 07D W C10 1 
HETATM 20879 C  C13 . 07D GC 6  .   ? 142.964 112.881 179.801 1.00 70.69  ? 1002 07D W C13 1 
HETATM 20880 C  C15 . 07D GC 6  .   ? 144.225 113.387 179.141 1.00 66.43  ? 1002 07D W C15 1 
HETATM 20881 C  C17 . 07D GC 6  .   ? 146.731 113.535 179.330 1.00 71.76  ? 1002 07D W C17 1 
HETATM 20882 C  C20 . 07D GC 6  .   ? 149.171 113.460 178.894 1.00 69.89  ? 1002 07D W C20 1 
HETATM 20883 C  C1  . 07D GC 6  .   ? 135.276 106.592 175.329 1.00 81.16  ? 1002 07D W C1  1 
HETATM 20884 C  C11 . 07D GC 6  .   ? 140.425 112.813 179.881 1.00 72.11  ? 1002 07D W C11 1 
HETATM 20885 C  C12 . 07D GC 6  .   ? 141.765 113.217 179.338 1.00 68.96  ? 1002 07D W C12 1 
HETATM 20886 C  C14 . 07D GC 6  .   ? 143.175 111.986 180.990 1.00 73.45  ? 1002 07D W C14 1 
HETATM 20887 C  C16 . 07D GC 6  .   ? 145.442 113.376 180.082 1.00 63.94  ? 1002 07D W C16 1 
HETATM 20888 C  C18 . 07D GC 6  .   ? 147.956 113.254 179.749 1.00 74.46  ? 1002 07D W C18 1 
HETATM 20889 C  C19 . 07D GC 6  .   ? 148.241 112.702 181.114 1.00 64.51  ? 1002 07D W C19 1 
HETATM 20890 C  C2  . 07D GC 6  .   ? 136.085 107.760 175.770 1.00 74.07  ? 1002 07D W C2  1 
HETATM 20891 C  C3  . 07D GC 6  .   ? 135.596 108.857 176.335 1.00 69.52  ? 1002 07D W C3  1 
HETATM 20892 C  C9  . 07D GC 6  .   ? 139.490 110.199 180.093 1.00 74.18  ? 1002 07D W C9  1 
HETATM 20893 N  NB  . 07D GC 6  .   ? 142.166 108.087 173.413 1.00 69.90  ? 1002 07D W NB  1 
HETATM 20894 N  ND  . 07D GC 6  .   ? 141.949 106.091 170.063 1.00 75.17  ? 1002 07D W ND  1 
HETATM 20895 C  C1A . 07D GC 6  .   ? 139.169 106.782 170.918 1.00 72.13  ? 1002 07D W C1A 1 
HETATM 20896 C  C1B . 07D GC 6  .   ? 141.195 108.629 174.097 1.00 70.82  ? 1002 07D W C1B 1 
HETATM 20897 C  C1C . 07D GC 6  .   ? 144.845 107.978 172.037 1.00 68.22  ? 1002 07D W C1C 1 
HETATM 20898 C  C1D . 07D GC 6  .   ? 142.939 105.562 169.180 1.00 65.70  ? 1002 07D W C1D 1 
HETATM 20899 C  C2A . 07D GC 6  .   ? 137.924 106.817 171.580 1.00 70.95  ? 1002 07D W C2A 1 
HETATM 20900 C  C2B . 07D GC 6  .   ? 141.745 109.383 175.173 1.00 66.63  ? 1002 07D W C2B 1 
HETATM 20901 C  C2C . 07D GC 6  .   ? 146.121 107.823 171.464 1.00 71.55  ? 1002 07D W C2C 1 
HETATM 20902 C  C2D . 07D GC 6  .   ? 142.314 105.220 167.947 1.00 63.46  ? 1002 07D W C2D 1 
HETATM 20903 C  C3A . 07D GC 6  .   ? 138.077 108.049 172.180 1.00 62.51  ? 1002 07D W C3A 1 
HETATM 20904 C  C3B . 07D GC 6  .   ? 143.109 109.167 175.156 1.00 71.81  ? 1002 07D W C3B 1 
HETATM 20905 C  C3C . 07D GC 6  .   ? 146.108 106.608 170.814 1.00 69.13  ? 1002 07D W C3C 1 
HETATM 20906 C  C3D . 07D GC 6  .   ? 140.979 105.498 168.136 1.00 64.00  ? 1002 07D W C3D 1 
HETATM 20907 C  C4A . 07D GC 6  .   ? 139.425 108.093 172.543 1.00 69.42  ? 1002 07D W C4A 1 
HETATM 20908 C  C4B . 07D GC 6  .   ? 143.328 108.739 173.815 1.00 70.20  ? 1002 07D W C4B 1 
HETATM 20909 C  C4C . 07D GC 6  .   ? 144.785 106.292 170.582 1.00 68.77  ? 1002 07D W C4C 1 
HETATM 20910 C  C4D . 07D GC 6  .   ? 140.869 106.258 169.327 1.00 68.62  ? 1002 07D W C4D 1 
HETATM 20911 C  CAA . 07D GC 6  .   ? 136.856 105.763 171.713 1.00 71.30  ? 1002 07D W CAA 1 
HETATM 20912 C  CAB . 07D GC 6  .   ? 144.105 109.302 176.220 1.00 75.30  ? 1002 07D W CAB 1 
HETATM 20913 C  CAC . 07D GC 6  .   ? 147.286 105.723 170.514 1.00 62.33  ? 1002 07D W CAC 1 
HETATM 20914 C  CAD . 07D GC 6  .   ? 139.639 105.315 167.586 1.00 67.10  ? 1002 07D W CAD 1 
HETATM 20915 C  CBA . 07D GC 6  .   ? 135.428 106.278 171.651 1.00 73.86  ? 1002 07D W CBA 1 
HETATM 20916 C  CBB . 07D GC 6  .   ? 144.705 110.638 176.530 1.00 67.55  ? 1002 07D W CBB 1 
HETATM 20917 C  CBC . 07D GC 6  .   ? 148.144 106.230 169.387 1.00 65.13  ? 1002 07D W CBC 1 
HETATM 20918 C  CBD . 07D GC 6  .   ? 138.704 106.299 168.339 1.00 66.86  ? 1002 07D W CBD 1 
HETATM 20919 C  CED . 07D GC 6  .   ? 135.015 106.380 168.045 1.00 63.85  ? 1002 07D W CED 1 
HETATM 20920 C  CGA . 07D GC 6  .   ? 134.898 106.681 172.995 1.00 81.85  ? 1002 07D W CGA 1 
HETATM 20921 C  CGD . 07D GC 6  .   ? 137.266 105.800 168.417 1.00 65.44  ? 1002 07D W CGD 1 
HETATM 20922 C  CHA . 07D GC 6  .   ? 139.498 106.466 169.642 1.00 71.18  ? 1002 07D W CHA 1 
HETATM 20923 C  CHB . 07D GC 6  .   ? 139.959 108.915 173.498 1.00 72.05  ? 1002 07D W CHB 1 
HETATM 20924 C  CHC . 07D GC 6  .   ? 144.399 108.924 172.973 1.00 66.04  ? 1002 07D W CHC 1 
HETATM 20925 C  CHD . 07D GC 6  .   ? 144.250 105.460 169.582 1.00 64.52  ? 1002 07D W CHD 1 
HETATM 20926 C  CMA . 07D GC 6  .   ? 137.080 109.152 172.369 1.00 57.78  ? 1002 07D W CMA 1 
HETATM 20927 C  CMB . 07D GC 6  .   ? 140.962 110.240 176.121 1.00 69.38  ? 1002 07D W CMB 1 
HETATM 20928 C  CMC . 07D GC 6  .   ? 147.248 108.810 171.516 1.00 74.01  ? 1002 07D W CMC 1 
HETATM 20929 C  CMD . 07D GC 6  .   ? 143.011 104.695 166.729 1.00 68.81  ? 1002 07D W CMD 1 
HETATM 20930 N  NA  . 07D GC 6  .   ? 140.099 107.184 171.788 1.00 68.18  ? 1002 07D W NA  1 
HETATM 20931 N  NC  . 07D GC 6  .   ? 143.994 106.976 171.516 1.00 75.98  ? 1002 07D W NC  1 
HETATM 20932 O  O1A . 07D GC 6  .   ? 133.890 107.309 173.177 1.00 80.50  ? 1002 07D W O1A 1 
HETATM 20933 O  O1D . 07D GC 6  .   ? 136.940 104.703 168.773 1.00 74.75  ? 1002 07D W O1D 1 
HETATM 20934 O  O2A . 07D GC 6  .   ? 135.695 106.252 173.976 1.00 86.25  ? 1002 07D W O2A 1 
HETATM 20935 O  O2D . 07D GC 6  .   ? 136.415 106.741 168.019 1.00 59.51  ? 1002 07D W O2D 1 
HETATM 20936 O  OBB . 07D GC 6  .   ? 144.449 108.321 176.872 1.00 85.99  ? 1002 07D W OBB 1 
HETATM 20937 O  OBD . 07D GC 6  .   ? 139.272 104.547 166.713 1.00 77.95  ? 1002 07D W OBD 1 
HETATM 20938 MG MG  . 07D GC 6  .   ? 142.045 106.578 172.032 1.00 83.96  ? 1002 07D W MG  1 
HETATM 20939 C  C4  . 07D HC 6  .   ? 130.800 102.534 103.182 1.00 78.42  ? 1001 07D X C4  1 
HETATM 20940 C  C5  . 07D HC 6  .   ? 129.383 101.020 101.706 1.00 79.87  ? 1001 07D X C5  1 
HETATM 20941 C  C6  . 07D HC 6  .   ? 128.459 100.092 102.510 1.00 83.75  ? 1001 07D X C6  1 
HETATM 20942 C  C7  . 07D HC 6  .   ? 127.048 100.147 102.004 1.00 83.77  ? 1001 07D X C7  1 
HETATM 20943 C  C8  . 07D HC 6  .   ? 125.938 99.811  102.651 1.00 85.40  ? 1001 07D X C8  1 
HETATM 20944 C  C10 . 07D HC 6  .   ? 124.588 99.934  101.989 1.00 85.07  ? 1001 07D X C10 1 
HETATM 20945 C  C13 . 07D HC 6  .   ? 122.799 102.917 101.527 1.00 87.67  ? 1001 07D X C13 1 
HETATM 20946 C  C15 . 07D HC 6  .   ? 122.428 104.165 102.290 1.00 86.96  ? 1001 07D X C15 1 
HETATM 20947 C  C17 . 07D HC 6  .   ? 123.463 105.632 100.533 1.00 86.02  ? 1001 07D X C17 1 
HETATM 20948 C  C20 . 07D HC 6  .   ? 123.109 106.856 98.405  1.00 83.73  ? 1001 07D X C20 1 
HETATM 20949 C  C1  . 07D HC 6  .   ? 132.941 100.392 103.101 1.00 85.36  ? 1001 07D X C1  1 
HETATM 20950 C  C11 . 07D HC 6  .   ? 124.516 101.117 101.010 1.00 82.27  ? 1001 07D X C11 1 
HETATM 20951 C  C12 . 07D HC 6  .   ? 123.992 102.353 101.679 1.00 83.22  ? 1001 07D X C12 1 
HETATM 20952 C  C14 . 07D HC 6  .   ? 121.736 102.385 100.608 1.00 85.41  ? 1001 07D X C14 1 
HETATM 20953 C  C16 . 07D HC 6  .   ? 123.383 105.335 102.002 1.00 82.84  ? 1001 07D X C16 1 
HETATM 20954 C  C18 . 07D HC 6  .   ? 122.960 106.673 99.886  1.00 89.27  ? 1001 07D X C18 1 
HETATM 20955 C  C19 . 07D HC 6  .   ? 122.195 107.763 100.577 1.00 85.29  ? 1001 07D X C19 1 
HETATM 20956 C  C2  . 07D HC 6  .   ? 131.697 100.381 102.288 1.00 84.53  ? 1001 07D X C2  1 
HETATM 20957 C  C3  . 07D HC 6  .   ? 130.706 101.258 102.393 1.00 81.22  ? 1001 07D X C3  1 
HETATM 20958 C  C9  . 07D HC 6  .   ? 125.919 99.290  104.060 1.00 84.51  ? 1001 07D X C9  1 
HETATM 20959 N  NB  . 07D HC 6  .   ? 141.668 102.984 99.015  1.00 82.13  ? 1001 07D X NB  1 
HETATM 20960 N  ND  . 07D HC 6  .   ? 141.638 99.541  101.006 1.00 84.42  ? 1001 07D X ND  1 
HETATM 20961 C  C1A . 07D HC 6  .   ? 138.854 100.210 100.114 1.00 79.15  ? 1001 07D X C1A 1 
HETATM 20962 C  C1B . 07D HC 6  .   ? 140.668 103.660 98.569  1.00 80.68  ? 1001 07D X C1B 1 
HETATM 20963 C  C1C . 07D HC 6  .   ? 144.399 101.743 98.996  1.00 80.57  ? 1001 07D X C1C 1 
HETATM 20964 C  C1D . 07D HC 6  .   ? 142.720 98.651  101.307 1.00 82.18  ? 1001 07D X C1D 1 
HETATM 20965 C  C2A . 07D HC 6  .   ? 137.545 100.721 99.969  1.00 77.64  ? 1001 07D X C2A 1 
HETATM 20966 C  C2B . 07D HC 6  .   ? 141.143 104.860 97.965  1.00 78.21  ? 1001 07D X C2B 1 
HETATM 20967 C  C2C . 07D HC 6  .   ? 145.732 101.315 99.152  1.00 83.09  ? 1001 07D X C2C 1 
HETATM 20968 C  C2D . 07D HC 6  .   ? 142.189 97.350  101.537 1.00 75.97  ? 1001 07D X C2D 1 
HETATM 20969 C  C3A . 07D HC 6  .   ? 137.707 101.491 98.846  1.00 78.06  ? 1001 07D X C3A 1 
HETATM 20970 C  C3B . 07D HC 6  .   ? 142.546 104.824 98.054  1.00 78.17  ? 1001 07D X C3B 1 
HETATM 20971 C  C3C . 07D HC 6  .   ? 145.764 100.552 100.298 1.00 78.27  ? 1001 07D X C3C 1 
HETATM 20972 C  C3D . 07D HC 6  .   ? 140.843 97.464  101.298 1.00 74.54  ? 1001 07D X C3D 1 
HETATM 20973 C  C4A . 07D HC 6  .   ? 139.020 101.945 98.890  1.00 82.01  ? 1001 07D X C4A 1 
HETATM 20974 C  C4B . 07D HC 6  .   ? 142.782 103.447 98.348  1.00 79.68  ? 1001 07D X C4B 1 
HETATM 20975 C  C4C . 07D HC 6  .   ? 144.456 100.206 100.591 1.00 79.31  ? 1001 07D X C4C 1 
HETATM 20976 C  C4D . 07D HC 6  .   ? 140.519 98.843  101.182 1.00 77.26  ? 1001 07D X C4D 1 
HETATM 20977 C  CAA . 07D HC 6  .   ? 136.316 100.569 100.823 1.00 77.72  ? 1001 07D X CAA 1 
HETATM 20978 C  CAB . 07D HC 6  .   ? 143.621 105.840 97.926  1.00 80.85  ? 1001 07D X CAB 1 
HETATM 20979 C  CAC . 07D HC 6  .   ? 146.972 100.194 101.117 1.00 74.75  ? 1001 07D X CAC 1 
HETATM 20980 C  CAD . 07D HC 6  .   ? 139.628 96.697  101.102 1.00 81.20  ? 1001 07D X CAD 1 
HETATM 20981 C  CBA . 07D HC 6  .   ? 135.808 101.904 101.337 1.00 82.71  ? 1001 07D X CBA 1 
HETATM 20982 C  CBB . 07D HC 6  .   ? 143.327 107.253 97.522  1.00 80.44  ? 1001 07D X CBB 1 
HETATM 20983 C  CBC . 07D HC 6  .   ? 147.578 98.874  100.721 1.00 83.17  ? 1001 07D X CBC 1 
HETATM 20984 C  CBD . 07D HC 6  .   ? 138.702 97.574  100.247 1.00 84.05  ? 1001 07D X CBD 1 
HETATM 20985 C  CED . 07D HC 6  .   ? 135.120 96.730  99.854  1.00 78.61  ? 1001 07D X CED 1 
HETATM 20986 C  CGA . 07D HC 6  .   ? 134.675 101.777 102.312 1.00 85.65  ? 1001 07D X CGA 1 
HETATM 20987 C  CGD . 07D HC 6  .   ? 137.245 97.366  100.642 1.00 87.32  ? 1001 07D X CGD 1 
HETATM 20988 C  CHA . 07D HC 6  .   ? 139.275 98.979  100.482 1.00 77.38  ? 1001 07D X CHA 1 
HETATM 20989 C  CHB . 07D HC 6  .   ? 139.503 102.998 98.165  1.00 80.67  ? 1001 07D X CHB 1 
HETATM 20990 C  CHC . 07D HC 6  .   ? 143.848 102.629 98.061  1.00 81.23  ? 1001 07D X CHC 1 
HETATM 20991 C  CHD . 07D HC 6  .   ? 144.015 99.110  101.347 1.00 81.59  ? 1001 07D X CHD 1 
HETATM 20992 C  CMA . 07D HC 6  .   ? 136.691 101.783 97.783  1.00 77.63  ? 1001 07D X CMA 1 
HETATM 20993 C  CMB . 07D HC 6  .   ? 140.271 105.917 97.354  1.00 78.52  ? 1001 07D X CMB 1 
HETATM 20994 C  CMC . 07D HC 6  .   ? 146.882 101.607 98.238  1.00 85.48  ? 1001 07D X CMC 1 
HETATM 20995 C  CMD . 07D HC 6  .   ? 142.978 96.145  101.951 1.00 76.38  ? 1001 07D X CMD 1 
HETATM 20996 N  NA  . 07D HC 6  .   ? 139.721 101.179 99.779  1.00 84.33  ? 1001 07D X NA  1 
HETATM 20997 N  NC  . 07D HC 6  .   ? 143.606 101.123 99.981  1.00 77.98  ? 1001 07D X NC  1 
HETATM 20998 O  O1A . 07D HC 6  .   ? 134.358 102.621 103.106 1.00 79.57  ? 1001 07D X O1A 1 
HETATM 20999 O  O1D . 07D HC 6  .   ? 136.802 97.534  101.744 1.00 86.27  ? 1001 07D X O1D 1 
HETATM 21000 O  O2A . 07D HC 6  .   ? 134.056 100.604 102.190 1.00 88.94  ? 1001 07D X O2A 1 
HETATM 21001 O  O2D . 07D HC 6  .   ? 136.525 96.963  99.600  1.00 87.43  ? 1001 07D X O2D 1 
HETATM 21002 O  OBB . 07D HC 6  .   ? 144.785 105.530 98.148  1.00 83.19  ? 1001 07D X OBB 1 
HETATM 21003 O  OBD . 07D HC 6  .   ? 139.352 95.584  101.516 1.00 88.47  ? 1001 07D X OBD 1 
HETATM 21004 MG MG  . 07D HC 6  .   ? 141.639 101.518 100.432 1.00 81.94  ? 1001 07D X MG  1 
HETATM 21005 C  C1M . CRT IC 7  .   ? 112.850 93.630  154.171 1.00 89.34  ? 101  CRT Y C1M 1 
HETATM 21006 O  O1  . CRT IC 7  .   ? 113.602 92.471  153.915 1.00 95.29  ? 101  CRT Y O1  1 
HETATM 21007 C  C1  . CRT IC 7  .   ? 113.157 91.611  152.870 1.00 94.79  ? 101  CRT Y C1  1 
HETATM 21008 C  C2  . CRT IC 7  .   ? 111.651 91.360  152.923 1.00 89.09  ? 101  CRT Y C2  1 
HETATM 21009 C  C3  . CRT IC 7  .   ? 113.548 92.172  151.502 1.00 91.37  ? 101  CRT Y C3  1 
HETATM 21010 C  C4  . CRT IC 7  .   ? 113.911 90.292  153.116 1.00 93.01  ? 101  CRT Y C4  1 
HETATM 21011 C  C5  . CRT IC 7  .   ? 115.198 90.142  152.373 1.00 91.65  ? 101  CRT Y C5  1 
HETATM 21012 C  C6  . CRT IC 7  .   ? 116.385 90.432  152.915 1.00 91.48  ? 101  CRT Y C6  1 
HETATM 21013 C  C7  . CRT IC 7  .   ? 117.691 90.314  152.283 1.00 93.87  ? 101  CRT Y C7  1 
HETATM 21014 C  C8  . CRT IC 7  .   ? 117.771 89.739  150.904 1.00 89.36  ? 101  CRT Y C8  1 
HETATM 21015 C  C9  . CRT IC 7  .   ? 118.760 90.717  153.006 1.00 93.93  ? 101  CRT Y C9  1 
HETATM 21016 C  C10 . CRT IC 7  .   ? 120.150 90.718  152.646 1.00 94.98  ? 101  CRT Y C10 1 
HETATM 21017 C  C11 . CRT IC 7  .   ? 121.095 90.253  153.491 1.00 92.84  ? 101  CRT Y C11 1 
HETATM 21018 C  C12 . CRT IC 7  .   ? 122.520 90.223  153.255 1.00 92.71  ? 101  CRT Y C12 1 
HETATM 21019 C  C13 . CRT IC 7  .   ? 123.083 89.309  152.206 1.00 89.82  ? 101  CRT Y C13 1 
HETATM 21020 C  C14 . CRT IC 7  .   ? 123.249 91.060  154.033 1.00 91.86  ? 101  CRT Y C14 1 
HETATM 21021 C  C15 . CRT IC 7  .   ? 124.657 91.317  154.091 1.00 89.99  ? 101  CRT Y C15 1 
HETATM 21022 C  C16 . CRT IC 7  .   ? 125.145 92.048  155.119 1.00 90.31  ? 101  CRT Y C16 1 
HETATM 21023 C  C17 . CRT IC 7  .   ? 126.511 92.439  155.359 1.00 92.73  ? 101  CRT Y C17 1 
HETATM 21024 C  C18 . CRT IC 7  .   ? 127.592 91.876  154.487 1.00 88.10  ? 101  CRT Y C18 1 
HETATM 21025 C  C19 . CRT IC 7  .   ? 126.714 93.318  156.377 1.00 90.87  ? 101  CRT Y C19 1 
HETATM 21026 C  C20 . CRT IC 7  .   ? 127.949 93.891  156.813 1.00 91.56  ? 101  CRT Y C20 1 
HETATM 21027 C  C21 . CRT IC 7  .   ? 128.106 94.757  157.849 1.00 92.42  ? 101  CRT Y C21 1 
HETATM 21028 C  C22 . CRT IC 7  .   ? 129.333 95.364  158.266 1.00 93.29  ? 101  CRT Y C22 1 
HETATM 21029 C  C23 . CRT IC 7  .   ? 129.478 96.246  159.294 1.00 93.29  ? 101  CRT Y C23 1 
HETATM 21030 C  C24 . CRT IC 7  .   ? 128.313 96.676  160.143 1.00 86.02  ? 101  CRT Y C24 1 
HETATM 21031 C  C25 . CRT IC 7  .   ? 130.802 96.768  159.519 1.00 90.59  ? 101  CRT Y C25 1 
HETATM 21032 C  C26 . CRT IC 7  .   ? 131.155 97.842  160.265 1.00 90.13  ? 101  CRT Y C26 1 
HETATM 21033 C  C27 . CRT IC 7  .   ? 132.523 98.256  160.361 1.00 88.85  ? 101  CRT Y C27 1 
HETATM 21034 C  C28 . CRT IC 7  .   ? 133.004 99.460  160.771 1.00 85.68  ? 101  CRT Y C28 1 
HETATM 21035 C  C29 . CRT IC 7  .   ? 132.143 100.601 161.224 1.00 81.52  ? 101  CRT Y C29 1 
HETATM 21036 C  C30 . CRT IC 7  .   ? 134.435 99.641  160.748 1.00 85.69  ? 101  CRT Y C30 1 
HETATM 21037 C  C31 . CRT IC 7  .   ? 135.085 100.826 160.725 1.00 83.70  ? 101  CRT Y C31 1 
HETATM 21038 C  C32 . CRT IC 7  .   ? 136.519 100.902 160.678 1.00 86.36  ? 101  CRT Y C32 1 
HETATM 21039 C  C33 . CRT IC 7  .   ? 137.302 102.007 160.672 1.00 84.75  ? 101  CRT Y C33 1 
HETATM 21040 C  C34 . CRT IC 7  .   ? 136.788 103.412 160.732 1.00 81.07  ? 101  CRT Y C34 1 
HETATM 21041 C  C35 . CRT IC 7  .   ? 138.741 101.818 160.601 1.00 81.90  ? 101  CRT Y C35 1 
HETATM 21042 C  C36 . CRT IC 7  .   ? 139.537 102.428 159.718 1.00 79.14  ? 101  CRT Y C36 1 
HETATM 21043 C  C37 . CRT IC 7  .   ? 141.013 102.238 159.627 1.00 81.55  ? 101  CRT Y C37 1 
HETATM 21044 C  C38 . CRT IC 7  .   ? 141.660 103.087 158.524 1.00 85.54  ? 101  CRT Y C38 1 
HETATM 21045 C  C39 . CRT IC 7  .   ? 143.139 102.745 158.339 1.00 80.72  ? 101  CRT Y C39 1 
HETATM 21046 C  C40 . CRT IC 7  .   ? 140.913 102.847 157.213 1.00 88.78  ? 101  CRT Y C40 1 
HETATM 21047 O  O2  . CRT IC 7  .   ? 141.475 104.415 158.982 1.00 89.33  ? 101  CRT Y O2  1 
HETATM 21048 C  C2M . CRT IC 7  .   ? 142.120 105.426 158.257 1.00 82.10  ? 101  CRT Y C2M 1 
HETATM 21049 C  C4  . 07D JC 6  .   ? 134.374 95.411  163.944 1.00 79.27  ? 102  07D Y C4  1 
HETATM 21050 C  C5  . 07D JC 6  .   ? 136.367 94.081  164.810 1.00 83.19  ? 102  07D Y C5  1 
HETATM 21051 C  C6  . 07D JC 6  .   ? 136.062 94.863  166.100 1.00 86.27  ? 102  07D Y C6  1 
HETATM 21052 C  C7  . 07D JC 6  .   ? 137.116 95.891  166.392 1.00 89.45  ? 102  07D Y C7  1 
HETATM 21053 C  C8  . 07D JC 6  .   ? 138.223 95.740  167.110 1.00 87.61  ? 102  07D Y C8  1 
HETATM 21054 C  C10 . 07D JC 6  .   ? 139.183 96.889  167.308 1.00 79.61  ? 102  07D Y C10 1 
HETATM 21055 C  C13 . 07D JC 6  .   ? 142.627 96.586  168.656 1.00 81.33  ? 102  07D Y C13 1 
HETATM 21056 C  C15 . 07D JC 6  .   ? 143.971 97.168  168.287 1.00 76.30  ? 102  07D Y C15 1 
HETATM 21057 C  C17 . 07D JC 6  .   ? 146.462 97.119  168.622 1.00 75.99  ? 102  07D Y C17 1 
HETATM 21058 C  C20 . 07D JC 6  .   ? 148.915 97.467  168.530 1.00 83.58  ? 102  07D Y C20 1 
HETATM 21059 C  C1  . 07D JC 6  .   ? 134.995 93.207  161.558 1.00 91.01  ? 102  07D Y C1  1 
HETATM 21060 C  C11 . 07D JC 6  .   ? 140.092 96.722  168.537 1.00 80.48  ? 102  07D Y C11 1 
HETATM 21061 C  C12 . 07D JC 6  .   ? 141.499 97.159  168.252 1.00 80.91  ? 102  07D Y C12 1 
HETATM 21062 C  C14 . 07D JC 6  .   ? 142.672 95.339  169.494 1.00 84.49  ? 102  07D Y C14 1 
HETATM 21063 C  C16 . 07D JC 6  .   ? 145.158 96.460  168.962 1.00 73.23  ? 102  07D Y C16 1 
HETATM 21064 C  C18 . 07D JC 6  .   ? 147.684 96.711  168.932 1.00 80.60  ? 102  07D Y C18 1 
HETATM 21065 C  C19 . 07D JC 6  .   ? 147.949 95.458  169.713 1.00 78.55  ? 102  07D Y C19 1 
HETATM 21066 C  C2  . 07D JC 6  .   ? 135.835 94.103  162.397 1.00 88.42  ? 102  07D Y C2  1 
HETATM 21067 C  C3  . 07D JC 6  .   ? 135.535 94.510  163.625 1.00 83.64  ? 102  07D Y C3  1 
HETATM 21068 C  C9  . 07D JC 6  .   ? 138.619 94.449  167.771 1.00 83.17  ? 102  07D Y C9  1 
HETATM 21069 N  NB  . 07D JC 6  .   ? 141.482 95.176  160.557 1.00 82.93  ? 102  07D Y NB  1 
HETATM 21070 N  ND  . 07D JC 6  .   ? 141.350 94.389  156.657 1.00 80.93  ? 102  07D Y ND  1 
HETATM 21071 C  C1A . 07D JC 6  .   ? 138.583 94.978  157.660 1.00 86.51  ? 102  07D Y C1A 1 
HETATM 21072 C  C1B . 07D JC 6  .   ? 140.531 95.457  161.385 1.00 83.19  ? 102  07D Y C1B 1 
HETATM 21073 C  C1C . 07D JC 6  .   ? 144.215 95.495  159.326 1.00 82.93  ? 102  07D Y C1C 1 
HETATM 21074 C  C1D . 07D JC 6  .   ? 142.411 94.406  155.696 1.00 82.69  ? 102  07D Y C1D 1 
HETATM 21075 C  C2A . 07D JC 6  .   ? 137.279 94.924  158.204 1.00 82.41  ? 102  07D Y C2A 1 
HETATM 21076 C  C2B . 07D JC 6  .   ? 141.038 95.375  162.712 1.00 82.47  ? 102  07D Y C2B 1 
HETATM 21077 C  C2C . 07D JC 6  .   ? 145.529 95.466  158.820 1.00 79.73  ? 102  07D Y C2C 1 
HETATM 21078 C  C2D . 07D JC 6  .   ? 141.865 94.720  154.418 1.00 76.89  ? 102  07D Y C2D 1 
HETATM 21079 C  C3A . 07D JC 6  .   ? 137.501 95.740  159.293 1.00 75.32  ? 102  07D Y C3A 1 
HETATM 21080 C  C3B . 07D JC 6  .   ? 142.411 95.549  162.604 1.00 80.20  ? 102  07D Y C3B 1 
HETATM 21081 C  C3C . 07D JC 6  .   ? 145.512 94.609  157.743 1.00 78.00  ? 102  07D Y C3C 1 
HETATM 21082 C  C3D . 07D JC 6  .   ? 140.520 94.902  154.637 1.00 75.20  ? 102  07D Y C3D 1 
HETATM 21083 C  C4A . 07D JC 6  .   ? 138.753 95.348  159.743 1.00 80.30  ? 102  07D Y C4A 1 
HETATM 21084 C  C4B . 07D JC 6  .   ? 142.637 95.636  161.193 1.00 82.60  ? 102  07D Y C4B 1 
HETATM 21085 C  C4C . 07D JC 6  .   ? 144.193 94.482  157.350 1.00 82.66  ? 102  07D Y C4C 1 
HETATM 21086 C  C4D . 07D JC 6  .   ? 140.218 94.491  155.964 1.00 77.19  ? 102  07D Y C4D 1 
HETATM 21087 C  CAA . 07D JC 6  .   ? 136.085 94.111  157.778 1.00 78.76  ? 102  07D Y CAA 1 
HETATM 21088 C  CAB . 07D JC 6  .   ? 143.437 95.632  163.643 1.00 77.16  ? 102  07D Y CAB 1 
HETATM 21089 C  CAC . 07D JC 6  .   ? 146.680 93.876  157.145 1.00 74.34  ? 102  07D Y CAC 1 
HETATM 21090 C  CAD . 07D JC 6  .   ? 139.295 95.374  154.021 1.00 74.73  ? 102  07D Y CAD 1 
HETATM 21091 C  CBA . 07D JC 6  .   ? 134.731 94.676  158.176 1.00 79.54  ? 102  07D Y CBA 1 
HETATM 21092 C  CBB . 07D JC 6  .   ? 143.373 96.709  164.682 1.00 80.33  ? 102  07D Y CBB 1 
HETATM 21093 C  CBC . 07D JC 6  .   ? 147.514 94.734  156.234 1.00 78.45  ? 102  07D Y CBC 1 
HETATM 21094 C  CBD . 07D JC 6  .   ? 138.390 95.845  155.169 1.00 74.85  ? 102  07D Y CBD 1 
HETATM 21095 C  CED . 07D JC 6  .   ? 134.818 96.576  154.532 1.00 75.78  ? 102  07D Y CED 1 
HETATM 21096 C  CGA . 07D JC 6  .   ? 134.372 94.385  159.604 1.00 89.31  ? 102  07D Y CGA 1 
HETATM 21097 C  CGD . 07D JC 6  .   ? 136.919 95.575  154.872 1.00 75.56  ? 102  07D Y CGD 1 
HETATM 21098 C  CHA . 07D JC 6  .   ? 138.984 95.099  156.374 1.00 79.94  ? 102  07D Y CHA 1 
HETATM 21099 C  CHB . 07D JC 6  .   ? 139.172 95.385  161.043 1.00 80.24  ? 102  07D Y CHB 1 
HETATM 21100 C  CHC . 07D JC 6  .   ? 143.724 96.099  160.493 1.00 82.02  ? 102  07D Y CHC 1 
HETATM 21101 C  CHD . 07D JC 6  .   ? 143.706 94.145  156.078 1.00 81.89  ? 102  07D Y CHD 1 
HETATM 21102 C  CMA . 07D JC 6  .   ? 136.664 96.854  159.847 1.00 75.07  ? 102  07D Y CMA 1 
HETATM 21103 C  CMB . 07D JC 6  .   ? 140.217 95.137  163.944 1.00 84.08  ? 102  07D Y CMB 1 
HETATM 21104 C  CMC . 07D JC 6  .   ? 146.701 96.248  159.331 1.00 80.45  ? 102  07D Y CMC 1 
HETATM 21105 C  CMD . 07D JC 6  .   ? 142.638 94.819  153.138 1.00 76.67  ? 102  07D Y CMD 1 
HETATM 21106 N  NA  . 07D JC 6  .   ? 139.465 94.904  158.675 1.00 85.96  ? 102  07D Y NA  1 
HETATM 21107 N  NC  . 07D JC 6  .   ? 143.374 94.778  158.441 1.00 84.08  ? 102  07D Y NC  1 
HETATM 21108 O  O1A . 07D JC 6  .   ? 133.417 94.838  160.177 1.00 86.52  ? 102  07D Y O1A 1 
HETATM 21109 O  O1D . 07D JC 6  .   ? 136.441 94.489  154.711 1.00 82.77  ? 102  07D Y O1D 1 
HETATM 21110 O  O2A . 07D JC 6  .   ? 135.250 93.553  160.166 1.00 96.71  ? 102  07D Y O2A 1 
HETATM 21111 O  O2D . 07D JC 6  .   ? 136.231 96.710  154.808 1.00 76.39  ? 102  07D Y O2D 1 
HETATM 21112 O  OBB . 07D JC 6  .   ? 144.359 94.825  163.668 1.00 81.72  ? 102  07D Y OBB 1 
HETATM 21113 O  OBD . 07D JC 6  .   ? 138.998 95.403  152.839 1.00 83.03  ? 102  07D Y OBD 1 
HETATM 21114 MG MG  . 07D JC 6  .   ? 141.408 94.243  158.719 1.00 74.77  ? 102  07D Y MG  1 
HETATM 21115 C  C4  . 07D KC 6  .   ? 130.227 115.408 92.535  1.00 80.35  ? 1001 07D Z C4  1 
HETATM 21116 C  C5  . 07D KC 6  .   ? 128.462 114.507 90.937  1.00 81.90  ? 1001 07D Z C5  1 
HETATM 21117 C  C6  . 07D KC 6  .   ? 127.766 113.154 90.717  1.00 81.09  ? 1001 07D Z C6  1 
HETATM 21118 C  C7  . 07D KC 6  .   ? 126.275 113.310 90.635  1.00 81.57  ? 1001 07D Z C7  1 
HETATM 21119 C  C8  . 07D KC 6  .   ? 125.347 112.595 91.260  1.00 80.40  ? 1001 07D Z C8  1 
HETATM 21120 C  C10 . 07D KC 6  .   ? 123.879 112.898 91.077  1.00 84.47  ? 1001 07D Z C10 1 
HETATM 21121 C  C13 . 07D KC 6  .   ? 123.492 116.404 91.676  1.00 81.45  ? 1001 07D Z C13 1 
HETATM 21122 C  C15 . 07D KC 6  .   ? 122.710 117.311 92.595  1.00 80.75  ? 1001 07D Z C15 1 
HETATM 21123 C  C17 . 07D KC 6  .   ? 121.956 119.138 91.037  1.00 86.13  ? 1001 07D Z C17 1 
HETATM 21124 C  C20 . 07D KC 6  .   ? 122.244 120.519 88.997  1.00 77.08  ? 1001 07D Z C20 1 
HETATM 21125 C  C1  . 07D KC 6  .   ? 132.009 113.122 91.689  1.00 80.01  ? 1001 07D Z C1  1 
HETATM 21126 C  C11 . 07D KC 6  .   ? 123.629 114.235 90.359  1.00 81.47  ? 1001 07D Z C11 1 
HETATM 21127 C  C12 . 07D KC 6  .   ? 122.991 115.244 91.269  1.00 80.14  ? 1001 07D Z C12 1 
HETATM 21128 C  C14 . 07D KC 6  .   ? 124.848 116.913 91.273  1.00 75.77  ? 1001 07D Z C14 1 
HETATM 21129 C  C16 . 07D KC 6  .   ? 121.519 117.983 91.891  1.00 87.01  ? 1001 07D Z C16 1 
HETATM 21130 C  C18 . 07D KC 6  .   ? 121.753 119.312 89.740  1.00 83.84  ? 1001 07D Z C18 1 
HETATM 21131 C  C19 . 07D KC 6  .   ? 121.013 118.318 88.895  1.00 81.40  ? 1001 07D Z C19 1 
HETATM 21132 C  C2  . 07D KC 6  .   ? 130.654 113.383 91.136  1.00 75.04  ? 1001 07D Z C2  1 
HETATM 21133 C  C3  . 07D KC 6  .   ? 129.849 114.367 91.518  1.00 78.91  ? 1001 07D Z C3  1 
HETATM 21134 C  C9  . 07D KC 6  .   ? 125.656 111.449 92.181  1.00 79.67  ? 1001 07D Z C9  1 
HETATM 21135 N  NB  . 07D KC 6  .   ? 141.464 116.750 89.020  1.00 77.48  ? 1001 07D Z NB  1 
HETATM 21136 N  ND  . 07D KC 6  .   ? 141.493 112.793 89.405  1.00 78.81  ? 1001 07D Z ND  1 
HETATM 21137 C  C1A . 07D KC 6  .   ? 138.676 113.751 89.012  1.00 77.99  ? 1001 07D Z C1A 1 
HETATM 21138 C  C1B . 07D KC 6  .   ? 140.451 117.552 88.952  1.00 77.13  ? 1001 07D Z C1B 1 
HETATM 21139 C  C1C . 07D KC 6  .   ? 144.186 115.652 88.369  1.00 78.50  ? 1001 07D Z C1C 1 
HETATM 21140 C  C1D . 07D KC 6  .   ? 142.565 111.851 89.268  1.00 77.70  ? 1001 07D Z C1D 1 
HETATM 21141 C  C2A . 07D KC 6  .   ? 137.367 114.250 89.179  1.00 74.03  ? 1001 07D Z C2A 1 
HETATM 21142 C  C2B . 07D KC 6  .   ? 140.921 118.893 88.847  1.00 76.28  ? 1001 07D Z C2B 1 
HETATM 21143 C  C2C . 07D KC 6  .   ? 145.522 115.216 88.289  1.00 77.27  ? 1001 07D Z C2C 1 
HETATM 21144 C  C2D . 07D KC 6  .   ? 142.009 110.555 89.065  1.00 77.88  ? 1001 07D Z C2D 1 
HETATM 21145 C  C3A . 07D KC 6  .   ? 137.486 115.380 88.396  1.00 71.50  ? 1001 07D Z C3A 1 
HETATM 21146 C  C3B . 07D KC 6  .   ? 142.323 118.830 88.875  1.00 76.07  ? 1001 07D Z C3B 1 
HETATM 21147 C  C3C . 07D KC 6  .   ? 145.589 114.036 88.995  1.00 73.43  ? 1001 07D Z C3C 1 
HETATM 21148 C  C3D . 07D KC 6  .   ? 140.656 110.763 88.949  1.00 75.28  ? 1001 07D Z C3D 1 
HETATM 21149 C  C4A . 07D KC 6  .   ? 138.787 115.831 88.624  1.00 80.96  ? 1001 07D Z C4A 1 
HETATM 21150 C  C4B . 07D KC 6  .   ? 142.557 117.456 88.562  1.00 76.45  ? 1001 07D Z C4B 1 
HETATM 21151 C  C4C . 07D KC 6  .   ? 144.291 113.583 89.147  1.00 77.72  ? 1001 07D Z C4C 1 
HETATM 21152 C  C4D . 07D KC 6  .   ? 140.367 112.093 89.346  1.00 75.11  ? 1001 07D Z C4D 1 
HETATM 21153 C  CAA . 07D KC 6  .   ? 136.241 113.729 90.033  1.00 67.72  ? 1001 07D Z CAA 1 
HETATM 21154 C  CAB . 07D KC 6  .   ? 143.393 119.822 89.145  1.00 71.81  ? 1001 07D Z CAB 1 
HETATM 21155 C  CAC . 07D KC 6  .   ? 146.820 113.380 89.555  1.00 66.29  ? 1001 07D Z CAC 1 
HETATM 21156 C  CAD . 07D KC 6  .   ? 139.400 110.146 88.560  1.00 74.20  ? 1001 07D Z CAD 1 
HETATM 21157 C  CBA . 07D KC 6  .   ? 134.977 114.573 90.033  1.00 72.41  ? 1001 07D Z CBA 1 
HETATM 21158 C  CBB . 07D KC 6  .   ? 143.082 121.183 89.688  1.00 76.18  ? 1001 07D Z CBB 1 
HETATM 21159 C  CBC . 07D KC 6  .   ? 147.536 112.522 88.547  1.00 77.31  ? 1001 07D Z CBC 1 
HETATM 21160 C  CBD . 07D KC 6  .   ? 138.520 111.293 88.039  1.00 71.48  ? 1001 07D Z CBD 1 
HETATM 21161 C  CED . 07D KC 6  .   ? 134.921 111.044 87.208  1.00 77.62  ? 1001 07D Z CED 1 
HETATM 21162 C  CGA . 07D KC 6  .   ? 134.032 114.203 91.139  1.00 80.64  ? 1001 07D Z CGA 1 
HETATM 21163 C  CGD . 07D KC 6  .   ? 137.033 111.029 88.249  1.00 82.75  ? 1001 07D Z CGD 1 
HETATM 21164 C  CHA . 07D KC 6  .   ? 139.104 112.486 88.810  1.00 71.16  ? 1001 07D Z CHA 1 
HETATM 21165 C  CHB . 07D KC 6  .   ? 139.224 117.113 88.430  1.00 76.29  ? 1001 07D Z CHB 1 
HETATM 21166 C  CHC . 07D KC 6  .   ? 143.601 116.841 87.916  1.00 77.10  ? 1001 07D Z CHC 1 
HETATM 21167 C  CHD . 07D KC 6  .   ? 143.876 112.257 89.362  1.00 77.66  ? 1001 07D Z CHD 1 
HETATM 21168 C  CMA . 07D KC 6  .   ? 136.505 115.982 87.435  1.00 71.67  ? 1001 07D Z CMA 1 
HETATM 21169 C  CMB . 07D KC 6  .   ? 140.045 120.103 88.712  1.00 75.52  ? 1001 07D Z CMB 1 
HETATM 21170 C  CMC . 07D KC 6  .   ? 146.643 115.889 87.557  1.00 74.79  ? 1001 07D Z CMC 1 
HETATM 21171 C  CMD . 07D KC 6  .   ? 142.779 109.271 89.012  1.00 75.36  ? 1001 07D Z CMD 1 
HETATM 21172 N  NA  . 07D KC 6  .   ? 139.531 114.780 89.065  1.00 84.30  ? 1001 07D Z NA  1 
HETATM 21173 N  NC  . 07D KC 6  .   ? 143.427 114.666 89.026  1.00 78.50  ? 1001 07D Z NC  1 
HETATM 21174 O  O1A . 07D KC 6  .   ? 134.193 114.483 92.296  1.00 79.40  ? 1001 07D Z O1A 1 
HETATM 21175 O  O1D . 07D KC 6  .   ? 136.541 110.657 89.277  1.00 84.25  ? 1001 07D Z O1D 1 
HETATM 21176 O  O2A . 07D KC 6  .   ? 132.982 113.521 90.681  1.00 84.90  ? 1001 07D Z O2A 1 
HETATM 21177 O  O2D . 07D KC 6  .   ? 136.349 111.261 87.132  1.00 82.34  ? 1001 07D Z O2D 1 
HETATM 21178 O  OBB . 07D KC 6  .   ? 144.565 119.535 88.928  1.00 77.17  ? 1001 07D Z OBB 1 
HETATM 21179 O  OBD . 07D KC 6  .   ? 139.070 108.975 88.629  1.00 82.54  ? 1001 07D Z OBD 1 
HETATM 21180 MG MG  . 07D KC 6  .   ? 141.488 114.830 89.688  1.00 75.75  ? 1001 07D Z MG  1 
HETATM 21181 C  C1M . CRT LC 7  .   ? 110.418 86.312  136.466 1.00 96.59  ? 1001 CRT d C1M 1 
HETATM 21182 O  O1  . CRT LC 7  .   ? 110.911 86.406  135.151 1.00 100.35 ? 1001 CRT d O1  1 
HETATM 21183 C  C1  . CRT LC 7  .   ? 112.180 87.032  134.962 1.00 94.47  ? 1001 CRT d C1  1 
HETATM 21184 C  C2  . CRT LC 7  .   ? 112.473 87.201  133.473 1.00 94.71  ? 1001 CRT d C2  1 
HETATM 21185 C  C3  . CRT LC 7  .   ? 112.236 88.405  135.643 1.00 86.76  ? 1001 CRT d C3  1 
HETATM 21186 C  C4  . CRT LC 7  .   ? 113.226 86.097  135.618 1.00 91.41  ? 1001 CRT d C4  1 
HETATM 21187 C  C5  . CRT LC 7  .   ? 114.556 86.151  134.950 1.00 93.12  ? 1001 CRT d C5  1 
HETATM 21188 C  C6  . CRT LC 7  .   ? 115.613 86.824  135.404 1.00 95.69  ? 1001 CRT d C6  1 
HETATM 21189 C  C7  . CRT LC 7  .   ? 116.917 86.867  134.767 1.00 94.26  ? 1001 CRT d C7  1 
HETATM 21190 C  C8  . CRT LC 7  .   ? 116.979 86.730  133.278 1.00 93.68  ? 1001 CRT d C8  1 
HETATM 21191 C  C9  . CRT LC 7  .   ? 118.011 87.042  135.553 1.00 91.44  ? 1001 CRT d C9  1 
HETATM 21192 C  C10 . CRT LC 7  .   ? 119.394 87.119  135.155 1.00 93.47  ? 1001 CRT d C10 1 
HETATM 21193 C  C11 . CRT LC 7  .   ? 120.382 87.140  136.074 1.00 96.73  ? 1001 CRT d C11 1 
HETATM 21194 C  C12 . CRT LC 7  .   ? 121.803 87.215  135.865 1.00 96.86  ? 1001 CRT d C12 1 
HETATM 21195 C  C13 . CRT LC 7  .   ? 122.375 86.793  134.552 1.00 91.50  ? 1001 CRT d C13 1 
HETATM 21196 C  C14 . CRT LC 7  .   ? 122.524 87.696  136.899 1.00 94.09  ? 1001 CRT d C14 1 
HETATM 21197 C  C15 . CRT LC 7  .   ? 123.928 87.892  137.035 1.00 93.88  ? 1001 CRT d C15 1 
HETATM 21198 C  C16 . CRT LC 7  .   ? 124.519 87.902  138.252 1.00 95.00  ? 1001 CRT d C16 1 
HETATM 21199 C  C17 . CRT LC 7  .   ? 125.924 88.092  138.502 1.00 90.35  ? 1001 CRT d C17 1 
HETATM 21200 C  C18 . CRT LC 7  .   ? 126.869 87.696  137.412 1.00 88.44  ? 1001 CRT d C18 1 
HETATM 21201 C  C19 . CRT LC 7  .   ? 126.283 88.620  139.701 1.00 89.43  ? 1001 CRT d C19 1 
HETATM 21202 C  C20 . CRT LC 7  .   ? 127.605 88.920  140.152 1.00 90.26  ? 1001 CRT d C20 1 
HETATM 21203 C  C21 . CRT LC 7  .   ? 127.926 89.613  141.281 1.00 89.45  ? 1001 CRT d C21 1 
HETATM 21204 C  C22 . CRT LC 7  .   ? 129.234 89.964  141.760 1.00 92.49  ? 1001 CRT d C22 1 
HETATM 21205 C  C23 . CRT LC 7  .   ? 129.513 90.592  142.941 1.00 92.93  ? 1001 CRT d C23 1 
HETATM 21206 C  C24 . CRT LC 7  .   ? 128.424 90.981  143.903 1.00 91.73  ? 1001 CRT d C24 1 
HETATM 21207 C  C25 . CRT LC 7  .   ? 130.895 90.896  143.236 1.00 88.06  ? 1001 CRT d C25 1 
HETATM 21208 C  C26 . CRT LC 7  .   ? 131.345 91.835  144.110 1.00 86.87  ? 1001 CRT d C26 1 
HETATM 21209 C  C27 . CRT LC 7  .   ? 132.735 92.117  144.343 1.00 87.47  ? 1001 CRT d C27 1 
HETATM 21210 C  C28 . CRT LC 7  .   ? 133.264 93.037  145.200 1.00 91.01  ? 1001 CRT d C28 1 
HETATM 21211 C  C29 . CRT LC 7  .   ? 132.440 93.922  146.088 1.00 91.70  ? 1001 CRT d C29 1 
HETATM 21212 C  C30 . CRT LC 7  .   ? 134.703 93.173  145.259 1.00 89.45  ? 1001 CRT d C30 1 
HETATM 21213 C  C31 . CRT LC 7  .   ? 135.377 94.207  145.820 1.00 86.22  ? 1001 CRT d C31 1 
HETATM 21214 C  C32 . CRT LC 7  .   ? 136.814 94.289  145.835 1.00 88.36  ? 1001 CRT d C32 1 
HETATM 21215 C  C33 . CRT LC 7  .   ? 137.590 95.294  146.312 1.00 87.53  ? 1001 CRT d C33 1 
HETATM 21216 C  C34 . CRT LC 7  .   ? 137.058 96.541  146.946 1.00 85.71  ? 1001 CRT d C34 1 
HETATM 21217 C  C35 . CRT LC 7  .   ? 139.036 95.160  146.211 1.00 88.88  ? 1001 CRT d C35 1 
HETATM 21218 C  C36 . CRT LC 7  .   ? 139.819 95.799  145.333 1.00 87.88  ? 1001 CRT d C36 1 
HETATM 21219 C  C37 . CRT LC 7  .   ? 141.300 95.632  145.266 1.00 85.89  ? 1001 CRT d C37 1 
HETATM 21220 C  C38 . CRT LC 7  .   ? 142.050 96.807  144.620 1.00 85.24  ? 1001 CRT d C38 1 
HETATM 21221 C  C39 . CRT LC 7  .   ? 143.558 96.551  144.618 1.00 84.16  ? 1001 CRT d C39 1 
HETATM 21222 C  C40 . CRT LC 7  .   ? 141.554 96.976  143.186 1.00 88.91  ? 1001 CRT d C40 1 
HETATM 21223 O  O2  . CRT LC 7  .   ? 141.710 97.931  145.416 1.00 91.26  ? 1001 CRT d O2  1 
HETATM 21224 C  C2M . CRT LC 7  .   ? 142.432 99.113  145.185 1.00 86.36  ? 1001 CRT d C2M 1 
HETATM 21225 C  C4  . 07D MC 6  .   ? 134.427 87.077  146.701 1.00 76.61  ? 1002 07D d C4  1 
HETATM 21226 C  C5  . 07D MC 6  .   ? 136.627 85.836  147.039 1.00 83.31  ? 1002 07D d C5  1 
HETATM 21227 C  C6  . 07D MC 6  .   ? 136.187 85.907  148.512 1.00 84.02  ? 1002 07D d C6  1 
HETATM 21228 C  C7  . 07D MC 6  .   ? 137.362 85.976  149.443 1.00 88.32  ? 1002 07D d C7  1 
HETATM 21229 C  C8  . 07D MC 6  .   ? 137.632 86.915  150.343 1.00 86.00  ? 1002 07D d C8  1 
HETATM 21230 C  C10 . 07D MC 6  .   ? 138.863 86.830  151.214 1.00 79.90  ? 1002 07D d C10 1 
HETATM 21231 C  C13 . 07D MC 6  .   ? 142.213 87.068  151.429 1.00 81.08  ? 1002 07D d C13 1 
HETATM 21232 C  C15 . 07D MC 6  .   ? 143.423 86.901  152.317 1.00 82.04  ? 1002 07D d C15 1 
HETATM 21233 C  C17 . 07D MC 6  .   ? 145.810 86.858  151.528 1.00 76.67  ? 1002 07D d C17 1 
HETATM 21234 C  C20 . 07D MC 6  .   ? 148.228 87.378  151.703 1.00 82.01  ? 1002 07D d C20 1 
HETATM 21235 C  C1  . 07D MC 6  .   ? 134.841 86.082  143.727 1.00 83.91  ? 1002 07D d C1  1 
HETATM 21236 C  C11 . 07D MC 6  .   ? 140.037 86.123  150.515 1.00 77.81  ? 1002 07D d C11 1 
HETATM 21237 C  C12 . 07D MC 6  .   ? 141.278 86.127  151.360 1.00 78.11  ? 1002 07D d C12 1 
HETATM 21238 C  C14 . 07D MC 6  .   ? 142.157 88.355  150.656 1.00 84.87  ? 1002 07D d C14 1 
HETATM 21239 C  C16 . 07D MC 6  .   ? 144.538 86.072  151.659 1.00 80.31  ? 1002 07D d C16 1 
HETATM 21240 C  C18 . 07D MC 6  .   ? 147.031 86.494  151.891 1.00 78.10  ? 1002 07D d C18 1 
HETATM 21241 C  C19 . 07D MC 6  .   ? 147.328 85.168  152.524 1.00 77.21  ? 1002 07D d C19 1 
HETATM 21242 C  C2  . 07D MC 6  .   ? 135.856 86.415  144.762 1.00 87.60  ? 1002 07D d C2  1 
HETATM 21243 C  C3  . 07D MC 6  .   ? 135.639 86.447  146.073 1.00 84.44  ? 1002 07D d C3  1 
HETATM 21244 C  C9  . 07D MC 6  .   ? 136.762 88.117  150.577 1.00 82.44  ? 1002 07D d C9  1 
HETATM 21245 N  NB  . 07D MC 6  .   ? 141.275 88.490  143.739 1.00 80.91  ? 1002 07D d NB  1 
HETATM 21246 N  ND  . 07D MC 6  .   ? 141.186 89.236  139.821 1.00 78.96  ? 1002 07D d ND  1 
HETATM 21247 C  C1A . 07D MC 6  .   ? 138.397 89.439  140.937 1.00 84.82  ? 1002 07D d C1A 1 
HETATM 21248 C  C1B . 07D MC 6  .   ? 140.318 88.562  144.619 1.00 82.74  ? 1002 07D d C1B 1 
HETATM 21249 C  C1C . 07D MC 6  .   ? 144.053 89.101  142.760 1.00 83.03  ? 1002 07D d C1C 1 
HETATM 21250 C  C1D . 07D MC 6  .   ? 142.256 89.621  138.947 1.00 78.59  ? 1002 07D d C1D 1 
HETATM 21251 C  C2A . 07D MC 6  .   ? 137.086 89.257  141.446 1.00 80.64  ? 1002 07D d C2A 1 
HETATM 21252 C  C2B . 07D MC 6  .   ? 140.763 87.970  145.835 1.00 79.36  ? 1002 07D d C2B 1 
HETATM 21253 C  C2C . 07D MC 6  .   ? 145.367 89.267  142.284 1.00 84.40  ? 1002 07D d C2C 1 
HETATM 21254 C  C2D . 07D MC 6  .   ? 141.709 90.340  137.846 1.00 79.74  ? 1002 07D d C2D 1 
HETATM 21255 C  C3A . 07D MC 6  .   ? 137.336 89.638  142.746 1.00 74.95  ? 1002 07D d C3A 1 
HETATM 21256 C  C3B . 07D MC 6  .   ? 142.131 87.812  145.715 1.00 76.96  ? 1002 07D d C3B 1 
HETATM 21257 C  C3C . 07D MC 6  .   ? 145.337 88.958  140.940 1.00 83.34  ? 1002 07D d C3C 1 
HETATM 21258 C  C3D . 07D MC 6  .   ? 140.361 90.401  138.087 1.00 78.26  ? 1002 07D d C3D 1 
HETATM 21259 C  C4A . 07D MC 6  .   ? 138.566 89.067  143.023 1.00 80.79  ? 1002 07D d C4A 1 
HETATM 21260 C  C4B . 07D MC 6  .   ? 142.432 88.503  144.502 1.00 80.96  ? 1002 07D d C4B 1 
HETATM 21261 C  C4C . 07D MC 6  .   ? 144.017 89.046  140.537 1.00 79.26  ? 1002 07D d C4C 1 
HETATM 21262 C  C4D . 07D MC 6  .   ? 140.056 89.562  139.193 1.00 79.20  ? 1002 07D d C4D 1 
HETATM 21263 C  CAA . 07D MC 6  .   ? 135.855 88.704  140.779 1.00 82.34  ? 1002 07D d CAA 1 
HETATM 21264 C  CAB . 07D MC 6  .   ? 143.069 87.101  146.578 1.00 78.47  ? 1002 07D d CAB 1 
HETATM 21265 C  CAC . 07D MC 6  .   ? 146.488 88.516  140.081 1.00 78.06  ? 1002 07D d CAC 1 
HETATM 21266 C  CAD . 07D MC 6  .   ? 139.130 91.022  137.634 1.00 73.67  ? 1002 07D d CAD 1 
HETATM 21267 C  CBA . 07D MC 6  .   ? 134.537 88.999  141.477 1.00 87.54  ? 1002 07D d CBA 1 
HETATM 21268 C  CBB . 07D MC 6  .   ? 143.959 87.863  147.509 1.00 79.77  ? 1002 07D d CBB 1 
HETATM 21269 C  CBC . 07D MC 6  .   ? 147.421 89.639  139.710 1.00 77.60  ? 1002 07D d CBC 1 
HETATM 21270 C  CBD . 07D MC 6  .   ? 138.169 91.011  138.825 1.00 77.78  ? 1002 07D d CBD 1 
HETATM 21271 C  CED . 07D MC 6  .   ? 134.564 91.546  138.181 1.00 81.47  ? 1002 07D d CED 1 
HETATM 21272 C  CGA . 07D MC 6  .   ? 134.285 88.120  142.667 1.00 89.40  ? 1002 07D d CGA 1 
HETATM 21273 C  CGD . 07D MC 6  .   ? 136.757 90.708  138.338 1.00 78.04  ? 1002 07D d CGD 1 
HETATM 21274 C  CHA . 07D MC 6  .   ? 138.798 89.962  139.755 1.00 80.69  ? 1002 07D d CHA 1 
HETATM 21275 C  CHB . 07D MC 6  .   ? 138.967 88.623  144.251 1.00 80.42  ? 1002 07D d CHB 1 
HETATM 21276 C  CHC . 07D MC 6  .   ? 143.580 89.129  144.081 1.00 82.00  ? 1002 07D d CHC 1 
HETATM 21277 C  CHD . 07D MC 6  .   ? 143.556 89.279  139.233 1.00 75.00  ? 1002 07D d CHD 1 
HETATM 21278 C  CMA . 07D MC 6  .   ? 136.543 90.525  143.659 1.00 76.88  ? 1002 07D d CMA 1 
HETATM 21279 C  CMB . 07D MC 6  .   ? 139.887 87.598  146.993 1.00 81.79  ? 1002 07D d CMB 1 
HETATM 21280 C  CMC . 07D MC 6  .   ? 146.555 89.719  143.079 1.00 81.05  ? 1002 07D d CMC 1 
HETATM 21281 C  CMD . 07D MC 6  .   ? 142.487 90.890  136.688 1.00 78.19  ? 1002 07D d CMD 1 
HETATM 21282 N  NA  . 07D MC 6  .   ? 139.276 89.006  141.868 1.00 84.22  ? 1002 07D d NA  1 
HETATM 21283 N  NC  . 07D MC 6  .   ? 143.195 88.872  141.654 1.00 81.17  ? 1002 07D d NC  1 
HETATM 21284 O  O1A . 07D MC 6  .   ? 133.519 88.375  143.558 1.00 89.28  ? 1002 07D d O1A 1 
HETATM 21285 O  O1D . 07D MC 6  .   ? 136.425 89.695  137.790 1.00 81.36  ? 1002 07D d O1D 1 
HETATM 21286 O  O2A . 07D MC 6  .   ? 135.019 87.007  142.616 1.00 86.42  ? 1002 07D d O2A 1 
HETATM 21287 O  O2D . 07D MC 6  .   ? 135.937 91.722  138.599 1.00 82.93  ? 1002 07D d O2D 1 
HETATM 21288 O  OBB . 07D MC 6  .   ? 143.129 85.876  146.549 1.00 79.84  ? 1002 07D d OBB 1 
HETATM 21289 O  OBD . 07D MC 6  .   ? 138.865 91.470  136.532 1.00 78.65  ? 1002 07D d OBD 1 
HETATM 21290 MG MG  . 07D MC 6  .   ? 141.209 88.338  141.686 1.00 67.52  ? 1002 07D d MG  1 
HETATM 21291 C  C1M . CRT NC 7  .   ? 112.691 89.447  119.551 1.00 94.45  ? 101  CRT m C1M 1 
HETATM 21292 O  O1  . CRT NC 7  .   ? 113.084 88.245  118.942 1.00 100.40 ? 101  CRT m O1  1 
HETATM 21293 C  C1  . CRT NC 7  .   ? 112.732 88.073  117.575 1.00 99.60  ? 101  CRT m C1  1 
HETATM 21294 C  C2  . CRT NC 7  .   ? 111.267 87.684  117.402 1.00 92.00  ? 101  CRT m C2  1 
HETATM 21295 C  C3  . CRT NC 7  .   ? 113.025 89.355  116.795 1.00 94.38  ? 101  CRT m C3  1 
HETATM 21296 C  C4  . CRT NC 7  .   ? 113.652 86.942  117.078 1.00 98.30  ? 101  CRT m C4  1 
HETATM 21297 C  C5  . CRT NC 7  .   ? 114.955 87.394  116.502 1.00 94.07  ? 101  CRT m C5  1 
HETATM 21298 C  C6  . CRT NC 7  .   ? 116.063 87.612  117.221 1.00 92.11  ? 101  CRT m C6  1 
HETATM 21299 C  C7  . CRT NC 7  .   ? 117.343 88.049  116.684 1.00 93.59  ? 101  CRT m C7  1 
HETATM 21300 C  C8  . CRT NC 7  .   ? 117.456 88.196  115.199 1.00 93.44  ? 101  CRT m C8  1 
HETATM 21301 C  C9  . CRT NC 7  .   ? 118.353 88.287  117.555 1.00 96.49  ? 101  CRT m C9  1 
HETATM 21302 C  C10 . CRT NC 7  .   ? 119.699 88.711  117.280 1.00 94.36  ? 101  CRT m C10 1 
HETATM 21303 C  C11 . CRT NC 7  .   ? 120.677 88.570  118.202 1.00 93.79  ? 101  CRT m C11 1 
HETATM 21304 C  C12 . CRT NC 7  .   ? 122.069 88.943  118.078 1.00 92.08  ? 101  CRT m C12 1 
HETATM 21305 C  C13 . CRT NC 7  .   ? 122.626 89.236  116.718 1.00 91.59  ? 101  CRT m C13 1 
HETATM 21306 C  C14 . CRT NC 7  .   ? 122.792 88.998  119.227 1.00 93.52  ? 101  CRT m C14 1 
HETATM 21307 C  C15 . CRT NC 7  .   ? 124.172 89.333  119.429 1.00 92.50  ? 101  CRT m C15 1 
HETATM 21308 C  C16 . CRT NC 7  .   ? 124.888 88.783  120.438 1.00 94.78  ? 101  CRT m C16 1 
HETATM 21309 C  C17 . CRT NC 7  .   ? 126.272 89.054  120.745 1.00 93.40  ? 101  CRT m C17 1 
HETATM 21310 C  C18 . CRT NC 7  .   ? 127.182 89.482  119.634 1.00 90.48  ? 101  CRT m C18 1 
HETATM 21311 C  C19 . CRT NC 7  .   ? 126.662 88.913  122.041 1.00 94.76  ? 101  CRT m C19 1 
HETATM 21312 C  C20 . CRT NC 7  .   ? 127.967 89.149  122.580 1.00 92.31  ? 101  CRT m C20 1 
HETATM 21313 C  C21 . CRT NC 7  .   ? 128.232 89.415  123.887 1.00 91.01  ? 101  CRT m C21 1 
HETATM 21314 C  C22 . CRT NC 7  .   ? 129.507 89.684  124.476 1.00 92.93  ? 101  CRT m C22 1 
HETATM 21315 C  C23 . CRT NC 7  .   ? 129.690 90.079  125.767 1.00 91.50  ? 101  CRT m C23 1 
HETATM 21316 C  C24 . CRT NC 7  .   ? 128.529 90.258  126.705 1.00 90.80  ? 101  CRT m C24 1 
HETATM 21317 C  C25 . CRT NC 7  .   ? 131.038 90.334  126.204 1.00 91.10  ? 101  CRT m C25 1 
HETATM 21318 C  C26 . CRT NC 7  .   ? 131.428 90.886  127.377 1.00 90.92  ? 101  CRT m C26 1 
HETATM 21319 C  C27 . CRT NC 7  .   ? 132.810 91.107  127.683 1.00 89.93  ? 101  CRT m C27 1 
HETATM 21320 C  C28 . CRT NC 7  .   ? 133.328 91.767  128.752 1.00 90.72  ? 101  CRT m C28 1 
HETATM 21321 C  C29 . CRT NC 7  .   ? 132.496 92.386  129.835 1.00 87.46  ? 101  CRT m C29 1 
HETATM 21322 C  C30 . CRT NC 7  .   ? 134.765 91.875  128.838 1.00 94.00  ? 101  CRT m C30 1 
HETATM 21323 C  C31 . CRT NC 7  .   ? 135.455 92.691  129.665 1.00 87.93  ? 101  CRT m C31 1 
HETATM 21324 C  C32 . CRT NC 7  .   ? 136.892 92.736  129.672 1.00 88.35  ? 101  CRT m C32 1 
HETATM 21325 C  C33 . CRT NC 7  .   ? 137.692 93.471  130.480 1.00 84.01  ? 101  CRT m C33 1 
HETATM 21326 C  C34 . CRT NC 7  .   ? 137.187 94.389  131.548 1.00 87.08  ? 101  CRT m C34 1 
HETATM 21327 C  C35 . CRT NC 7  .   ? 139.131 93.362  130.304 1.00 88.45  ? 101  CRT m C35 1 
HETATM 21328 C  C36 . CRT NC 7  .   ? 139.897 94.245  129.654 1.00 88.40  ? 101  CRT m C36 1 
HETATM 21329 C  C37 . CRT NC 7  .   ? 141.373 94.110  129.485 1.00 86.51  ? 101  CRT m C37 1 
HETATM 21330 C  C38 . CRT NC 7  .   ? 142.104 95.434  129.222 1.00 85.92  ? 101  CRT m C38 1 
HETATM 21331 C  C39 . CRT NC 7  .   ? 143.518 95.179  128.699 1.00 85.60  ? 101  CRT m C39 1 
HETATM 21332 C  C40 . CRT NC 7  .   ? 141.310 96.232  128.188 1.00 89.45  ? 101  CRT m C40 1 
HETATM 21333 O  O2  . CRT NC 7  .   ? 142.117 96.089  130.480 1.00 90.98  ? 101  CRT m O2  1 
HETATM 21334 C  C2M . CRT NC 7  .   ? 142.859 97.277  130.572 1.00 89.65  ? 101  CRT m C2M 1 
HETATM 21335 C  C4  . 07D OC 6  .   ? 134.672 83.923  125.820 1.00 85.06  ? 102  07D m C4  1 
HETATM 21336 C  C5  . 07D OC 6  .   ? 136.293 84.639  127.647 1.00 83.46  ? 102  07D m C5  1 
HETATM 21337 C  C6  . 07D OC 6  .   ? 136.012 84.075  129.049 1.00 83.49  ? 102  07D m C6  1 
HETATM 21338 C  C7  . 07D OC 6  .   ? 137.226 83.428  129.649 1.00 85.09  ? 102  07D m C7  1 
HETATM 21339 C  C8  . 07D OC 6  .   ? 137.875 83.785  130.751 1.00 84.83  ? 102  07D m C8  1 
HETATM 21340 C  C10 . 07D OC 6  .   ? 139.076 83.008  131.233 1.00 84.78  ? 102  07D m C10 1 
HETATM 21341 C  C13 . 07D OC 6  .   ? 142.096 84.590  132.076 1.00 81.59  ? 102  07D m C13 1 
HETATM 21342 C  C15 . 07D OC 6  .   ? 143.282 84.445  132.999 1.00 83.18  ? 102  07D m C15 1 
HETATM 21343 C  C17 . 07D OC 6  .   ? 145.406 83.178  132.520 1.00 80.53  ? 102  07D m C17 1 
HETATM 21344 C  C20 . 07D OC 6  .   ? 147.411 81.754  132.855 1.00 83.55  ? 102  07D m C20 1 
HETATM 21345 C  C1  . 07D OC 6  .   ? 133.708 86.950  126.190 1.00 86.37  ? 102  07D m C1  1 
HETATM 21346 C  C11 . 07D OC 6  .   ? 140.377 83.481  130.567 1.00 84.30  ? 102  07D m C11 1 
HETATM 21347 C  C12 . 07D OC 6  .   ? 141.523 83.522  131.535 1.00 79.46  ? 102  07D m C12 1 
HETATM 21348 C  C14 . 07D OC 6  .   ? 141.639 86.002  131.832 1.00 90.46  ? 102  07D m C14 1 
HETATM 21349 C  C16 . 07D OC 6  .   ? 144.612 84.417  132.228 1.00 79.48  ? 102  07D m C16 1 
HETATM 21350 C  C18 . 07D OC 6  .   ? 146.724 83.052  132.550 1.00 81.98  ? 102  07D m C18 1 
HETATM 21351 C  C19 . 07D OC 6  .   ? 147.651 84.200  132.282 1.00 80.87  ? 102  07D m C19 1 
HETATM 21352 C  C2  . 07D OC 6  .   ? 134.280 85.989  127.171 1.00 84.50  ? 102  07D m C2  1 
HETATM 21353 C  C3  . 07D OC 6  .   ? 135.021 84.924  126.886 1.00 84.87  ? 102  07D m C3  1 
HETATM 21354 C  C9  . 07D OC 6  .   ? 137.493 84.966  131.597 1.00 82.78  ? 102  07D m C9  1 
HETATM 21355 N  NB  . 07D OC 6  .   ? 141.375 88.010  125.581 1.00 82.84  ? 102  07D m NB  1 
HETATM 21356 N  ND  . 07D OC 6  .   ? 141.356 89.960  122.105 1.00 81.83  ? 102  07D m ND  1 
HETATM 21357 C  C1A . 07D OC 6  .   ? 138.556 89.841  123.185 1.00 85.96  ? 102  07D m C1A 1 
HETATM 21358 C  C1B . 07D OC 6  .   ? 140.410 87.863  126.445 1.00 81.10  ? 102  07D m C1B 1 
HETATM 21359 C  C1C . 07D OC 6  .   ? 144.171 88.843  124.887 1.00 86.31  ? 102  07D m C1C 1 
HETATM 21360 C  C1D . 07D OC 6  .   ? 142.446 90.601  121.428 1.00 82.69  ? 102  07D m C1D 1 
HETATM 21361 C  C2A . 07D OC 6  .   ? 137.234 89.533  123.580 1.00 82.24  ? 102  07D m C2A 1 
HETATM 21362 C  C2B . 07D OC 6  .   ? 140.830 86.958  127.462 1.00 83.11  ? 102  07D m C2B 1 
HETATM 21363 C  C2C . 07D OC 6  .   ? 145.484 89.185  124.515 1.00 84.16  ? 102  07D m C2C 1 
HETATM 21364 C  C2D . 07D OC 6  .   ? 141.929 91.663  120.632 1.00 80.80  ? 102  07D m C2D 1 
HETATM 21365 C  C3A . 07D OC 6  .   ? 137.428 89.412  124.932 1.00 81.91  ? 102  07D m C3A 1 
HETATM 21366 C  C3B . 07D OC 6  .   ? 142.161 86.676  127.210 1.00 84.18  ? 102  07D m C3B 1 
HETATM 21367 C  C3C . 07D OC 6  .   ? 145.480 89.295  123.145 1.00 80.47  ? 102  07D m C3C 1 
HETATM 21368 C  C3D . 07D OC 6  .   ? 140.572 91.626  120.821 1.00 80.68  ? 102  07D m C3D 1 
HETATM 21369 C  C4A . 07D OC 6  .   ? 138.673 88.813  125.050 1.00 85.94  ? 102  07D m C4A 1 
HETATM 21370 C  C4B . 07D OC 6  .   ? 142.516 87.719  126.306 1.00 87.22  ? 102  07D m C4B 1 
HETATM 21371 C  C4C . 07D OC 6  .   ? 144.172 89.512  122.763 1.00 81.80  ? 102  07D m C4C 1 
HETATM 21372 C  C4D . 07D OC 6  .   ? 140.243 90.479  121.593 1.00 81.85  ? 102  07D m C4D 1 
HETATM 21373 C  CAA . 07D OC 6  .   ? 135.981 89.324  122.774 1.00 76.50  ? 102  07D m CAA 1 
HETATM 21374 C  CAB . 07D OC 6  .   ? 143.014 85.586  127.687 1.00 86.16  ? 102  07D m CAB 1 
HETATM 21375 C  CAC . 07D OC 6  .   ? 146.649 89.124  122.216 1.00 74.11  ? 102  07D m CAC 1 
HETATM 21376 C  CAD . 07D OC 6  .   ? 139.338 92.334  120.547 1.00 81.97  ? 102  07D m CAD 1 
HETATM 21377 C  CBA . 07D OC 6  .   ? 135.320 87.981  123.029 1.00 81.45  ? 102  07D m CBA 1 
HETATM 21378 C  CBB . 07D OC 6  .   ? 143.969 85.812  128.819 1.00 79.79  ? 102  07D m CBB 1 
HETATM 21379 C  CBC . 07D OC 6  .   ? 147.511 90.353  122.118 1.00 79.61  ? 102  07D m CBC 1 
HETATM 21380 C  CBD . 07D OC 6  .   ? 138.432 92.058  121.746 1.00 83.61  ? 102  07D m CBD 1 
HETATM 21381 C  CED . 07D OC 6  .   ? 134.820 92.844  121.924 1.00 82.36  ? 102  07D m CED 1 
HETATM 21382 C  CGA . 07D OC 6  .   ? 134.363 88.011  124.185 1.00 87.84  ? 102  07D m CGA 1 
HETATM 21383 C  CGD . 07D OC 6  .   ? 136.963 92.068  121.341 1.00 80.55  ? 102  07D m CGD 1 
HETATM 21384 C  CHA . 07D OC 6  .   ? 138.994 90.720  122.255 1.00 83.61  ? 102  07D m CHA 1 
HETATM 21385 C  CHB . 07D OC 6  .   ? 139.063 88.031  126.098 1.00 82.58  ? 102  07D m CHB 1 
HETATM 21386 C  CHC . 07D OC 6  .   ? 143.692 88.407  126.132 1.00 87.14  ? 102  07D m CHC 1 
HETATM 21387 C  CHD . 07D OC 6  .   ? 143.736 90.158  121.598 1.00 82.47  ? 102  07D m CHD 1 
HETATM 21388 C  CMA . 07D OC 6  .   ? 136.520 89.854  126.039 1.00 79.12  ? 102  07D m CMA 1 
HETATM 21389 C  CMB . 07D OC 6  .   ? 139.966 86.439  128.571 1.00 87.33  ? 102  07D m CMB 1 
HETATM 21390 C  CMC . 07D OC 6  .   ? 146.642 89.426  125.435 1.00 82.81  ? 102  07D m CMC 1 
HETATM 21391 C  CMD . 07D OC 6  .   ? 142.741 92.596  119.785 1.00 79.87  ? 102  07D m CMD 1 
HETATM 21392 N  NA  . 07D OC 6  .   ? 139.406 89.114  123.942 1.00 88.12  ? 102  07D m NA  1 
HETATM 21393 N  NC  . 07D OC 6  .   ? 143.325 88.994  123.754 1.00 83.19  ? 102  07D m NC  1 
HETATM 21394 O  O1A . 07D OC 6  .   ? 133.497 88.830  124.336 1.00 87.97  ? 102  07D m O1A 1 
HETATM 21395 O  O1D . 07D OC 6  .   ? 136.516 91.521  120.372 1.00 86.62  ? 102  07D m O1D 1 
HETATM 21396 O  O2A . 07D OC 6  .   ? 134.594 87.009  125.035 1.00 90.23  ? 102  07D m O2A 1 
HETATM 21397 O  O2D . 07D OC 6  .   ? 136.236 92.767  122.207 1.00 81.17  ? 102  07D m O2D 1 
HETATM 21398 O  OBB . 07D OC 6  .   ? 142.950 84.478  127.164 1.00 86.14  ? 102  07D m OBB 1 
HETATM 21399 O  OBD . 07D OC 6  .   ? 139.041 93.007  119.575 1.00 86.23  ? 102  07D m OBD 1 
HETATM 21400 MG MG  . 07D OC 6  .   ? 141.334 88.506  123.580 1.00 74.40  ? 102  07D m MG  1 
HETATM 21401 C  C1M . CRT PC 7  .   ? 112.745 96.241  103.632 1.00 95.83  ? 101  CRT n C1M 1 
HETATM 21402 O  O1  . CRT PC 7  .   ? 113.525 95.681  102.607 1.00 100.92 ? 101  CRT n O1  1 
HETATM 21403 C  C1  . CRT PC 7  .   ? 112.993 95.730  101.289 1.00 99.64  ? 101  CRT n C1  1 
HETATM 21404 C  C2  . CRT PC 7  .   ? 111.671 94.980  101.163 1.00 93.43  ? 101  CRT n C2  1 
HETATM 21405 C  C3  . CRT PC 7  .   ? 112.812 97.185  100.868 1.00 94.41  ? 101  CRT n C3  1 
HETATM 21406 C  C4  . CRT PC 7  .   ? 114.062 95.072  100.401 1.00 95.02  ? 101  CRT n C4  1 
HETATM 21407 C  C5  . CRT PC 7  .   ? 115.176 95.979  99.995  1.00 95.12  ? 101  CRT n C5  1 
HETATM 21408 C  C6  . CRT PC 7  .   ? 116.461 95.703  100.223 1.00 96.24  ? 101  CRT n C6  1 
HETATM 21409 C  C7  . CRT PC 7  .   ? 117.612 96.514  99.865  1.00 95.53  ? 101  CRT n C7  1 
HETATM 21410 C  C8  . CRT PC 7  .   ? 117.479 97.457  98.713  1.00 90.16  ? 101  CRT n C8  1 
HETATM 21411 C  C9  . CRT PC 7  .   ? 118.729 96.342  100.609 1.00 96.93  ? 101  CRT n C9  1 
HETATM 21412 C  C10 . CRT PC 7  .   ? 120.025 96.950  100.513 1.00 96.78  ? 101  CRT n C10 1 
HETATM 21413 C  C11 . CRT PC 7  .   ? 121.111 96.233  100.874 1.00 95.56  ? 101  CRT n C11 1 
HETATM 21414 C  C12 . CRT PC 7  .   ? 122.495 96.644  100.865 1.00 92.14  ? 101  CRT n C12 1 
HETATM 21415 C  C13 . CRT PC 7  .   ? 122.973 97.571  99.788  1.00 89.44  ? 101  CRT n C13 1 
HETATM 21416 C  C14 . CRT PC 7  .   ? 123.273 96.143  101.858 1.00 91.65  ? 101  CRT n C14 1 
HETATM 21417 C  C15 . CRT PC 7  .   ? 124.662 96.357  102.138 1.00 90.33  ? 101  CRT n C15 1 
HETATM 21418 C  C16 . CRT PC 7  .   ? 125.276 95.675  103.133 1.00 91.51  ? 101  CRT n C16 1 
HETATM 21419 C  C17 . CRT PC 7  .   ? 126.652 95.798  103.547 1.00 89.60  ? 101  CRT n C17 1 
HETATM 21420 C  C18 . CRT PC 7  .   ? 127.650 96.370  102.588 1.00 91.82  ? 101  CRT n C18 1 
HETATM 21421 C  C19 . CRT PC 7  .   ? 126.944 95.387  104.810 1.00 91.33  ? 101  CRT n C19 1 
HETATM 21422 C  C20 . CRT PC 7  .   ? 128.206 95.423  105.480 1.00 95.78  ? 101  CRT n C20 1 
HETATM 21423 C  C21 . CRT PC 7  .   ? 128.416 95.103  106.785 1.00 94.89  ? 101  CRT n C21 1 
HETATM 21424 C  C22 . CRT PC 7  .   ? 129.654 95.164  107.499 1.00 90.83  ? 101  CRT n C22 1 
HETATM 21425 C  C23 . CRT PC 7  .   ? 129.851 94.775  108.788 1.00 90.70  ? 101  CRT n C23 1 
HETATM 21426 C  C24 . CRT PC 7  .   ? 128.745 94.195  109.624 1.00 88.71  ? 101  CRT n C24 1 
HETATM 21427 C  C25 . CRT PC 7  .   ? 131.177 94.958  109.323 1.00 93.64  ? 101  CRT n C25 1 
HETATM 21428 C  C26 . CRT PC 7  .   ? 131.523 95.125  110.621 1.00 90.28  ? 101  CRT n C26 1 
HETATM 21429 C  C27 . CRT PC 7  .   ? 132.886 95.327  111.014 1.00 86.04  ? 101  CRT n C27 1 
HETATM 21430 C  C28 . CRT PC 7  .   ? 133.364 95.629  112.250 1.00 85.61  ? 101  CRT n C28 1 
HETATM 21431 C  C29 . CRT PC 7  .   ? 132.503 95.793  113.466 1.00 90.37  ? 101  CRT n C29 1 
HETATM 21432 C  C30 . CRT PC 7  .   ? 134.791 95.805  112.384 1.00 90.52  ? 101  CRT n C30 1 
HETATM 21433 C  C31 . CRT PC 7  .   ? 135.444 96.309  113.455 1.00 90.74  ? 101  CRT n C31 1 
HETATM 21434 C  C32 . CRT PC 7  .   ? 136.874 96.450  113.463 1.00 92.32  ? 101  CRT n C32 1 
HETATM 21435 C  C33 . CRT PC 7  .   ? 137.668 96.970  114.429 1.00 87.70  ? 101  CRT n C33 1 
HETATM 21436 C  C34 . CRT PC 7  .   ? 137.172 97.506  115.736 1.00 85.29  ? 101  CRT n C34 1 
HETATM 21437 C  C35 . CRT PC 7  .   ? 139.100 97.008  114.179 1.00 87.19  ? 101  CRT n C35 1 
HETATM 21438 C  C36 . CRT PC 7  .   ? 139.953 97.898  114.698 1.00 86.38  ? 101  CRT n C36 1 
HETATM 21439 C  C37 . CRT PC 7  .   ? 141.418 97.918  114.422 1.00 85.87  ? 101  CRT n C37 1 
HETATM 21440 C  C38 . CRT PC 7  .   ? 142.073 99.286  114.667 1.00 87.82  ? 101  CRT n C38 1 
HETATM 21441 C  C39 . CRT PC 7  .   ? 143.598 99.173  114.664 1.00 89.02  ? 101  CRT n C39 1 
HETATM 21442 C  C40 . CRT PC 7  .   ? 141.629 100.251 113.569 1.00 89.13  ? 101  CRT n C40 1 
HETATM 21443 O  O2  . CRT PC 7  .   ? 141.571 99.680  115.936 1.00 93.47  ? 101  CRT n O2  1 
HETATM 21444 C  C2M . CRT PC 7  .   ? 142.234 100.727 116.595 1.00 90.05  ? 101  CRT n C2M 1 
HETATM 21445 C  C4  . 07D QC 6  .   ? 136.493 89.092  107.975 1.00 83.20  ? 102  07D n C4  1 
HETATM 21446 C  C5  . 07D QC 6  .   ? 135.908 89.704  110.379 1.00 82.43  ? 102  07D n C5  1 
HETATM 21447 C  C6  . 07D QC 6  .   ? 136.484 88.301  110.640 1.00 84.43  ? 102  07D n C6  1 
HETATM 21448 C  C7  . 07D QC 6  .   ? 137.499 88.314  111.746 1.00 83.75  ? 102  07D n C7  1 
HETATM 21449 C  C8  . 07D QC 6  .   ? 138.234 87.300  112.188 1.00 86.29  ? 102  07D n C8  1 
HETATM 21450 C  C10 . 07D QC 6  .   ? 139.224 87.489  113.312 1.00 84.28  ? 102  07D n C10 1 
HETATM 21451 C  C13 . 07D QC 6  .   ? 142.561 87.287  113.289 1.00 87.57  ? 102  07D n C13 1 
HETATM 21452 C  C15 . 07D QC 6  .   ? 143.824 87.120  114.100 1.00 83.88  ? 102  07D n C15 1 
HETATM 21453 C  C17 . 07D QC 6  .   ? 146.258 87.274  113.474 1.00 76.98  ? 102  07D n C17 1 
HETATM 21454 C  C20 . 07D QC 6  .   ? 148.699 87.683  113.644 1.00 84.74  ? 102  07D n C20 1 
HETATM 21455 C  C1  . 07D QC 6  .   ? 134.962 91.688  107.260 1.00 86.65  ? 102  07D n C1  1 
HETATM 21456 C  C11 . 07D QC 6  .   ? 140.342 88.478  112.943 1.00 80.37  ? 102  07D n C11 1 
HETATM 21457 C  C12 . 07D QC 6  .   ? 141.632 88.166  113.644 1.00 83.79  ? 102  07D n C12 1 
HETATM 21458 C  C14 . 07D QC 6  .   ? 142.448 86.396  112.083 1.00 82.95  ? 102  07D n C14 1 
HETATM 21459 C  C16 . 07D QC 6  .   ? 144.983 86.503  113.298 1.00 80.09  ? 102  07D n C16 1 
HETATM 21460 C  C18 . 07D QC 6  .   ? 147.498 86.806  113.456 1.00 84.08  ? 102  07D n C18 1 
HETATM 21461 C  C19 . 07D QC 6  .   ? 147.812 85.355  113.246 1.00 84.07  ? 102  07D n C19 1 
HETATM 21462 C  C2  . 07D QC 6  .   ? 135.600 91.350  108.560 1.00 85.55  ? 102  07D n C2  1 
HETATM 21463 C  C3  . 07D QC 6  .   ? 135.977 90.132  108.931 1.00 83.08  ? 102  07D n C3  1 
HETATM 21464 C  C9  . 07D QC 6  .   ? 138.156 85.907  111.628 1.00 85.19  ? 102  07D n C9  1 
HETATM 21465 N  NB  . 07D QC 6  .   ? 141.716 93.545  108.445 1.00 84.80  ? 102  07D n NB  1 
HETATM 21466 N  ND  . 07D QC 6  .   ? 141.615 96.516  105.820 1.00 77.84  ? 102  07D n ND  1 
HETATM 21467 C  C1A . 07D QC 6  .   ? 138.815 95.872  106.692 1.00 81.09  ? 102  07D n C1A 1 
HETATM 21468 C  C1B . 07D QC 6  .   ? 140.763 93.005  109.126 1.00 82.34  ? 102  07D n C1B 1 
HETATM 21469 C  C1C . 07D QC 6  .   ? 144.467 94.722  108.130 1.00 82.83  ? 102  07D n C1C 1 
HETATM 21470 C  C1D . 07D QC 6  .   ? 142.670 97.394  105.409 1.00 83.61  ? 102  07D n C1D 1 
HETATM 21471 C  C2A . 07D QC 6  .   ? 137.522 95.329  106.856 1.00 74.72  ? 102  07D n C2A 1 
HETATM 21472 C  C2B . 07D QC 6  .   ? 141.228 91.774  109.669 1.00 81.19  ? 102  07D n C2B 1 
HETATM 21473 C  C2C . 07D QC 6  .   ? 145.784 95.144  107.869 1.00 81.63  ? 102  07D n C2C 1 
HETATM 21474 C  C2D . 07D QC 6  .   ? 142.102 98.646  105.034 1.00 74.89  ? 102  07D n C2D 1 
HETATM 21475 C  C3A . 07D QC 6  .   ? 137.683 94.837  108.132 1.00 76.96  ? 102  07D n C3A 1 
HETATM 21476 C  C3B . 07D QC 6  .   ? 142.617 91.872  109.693 1.00 77.32  ? 102  07D n C3B 1 
HETATM 21477 C  C3C . 07D QC 6  .   ? 145.771 95.701  106.609 1.00 76.42  ? 102  07D n C3C 1 
HETATM 21478 C  C3D . 07D QC 6  .   ? 140.746 98.479  105.166 1.00 73.28  ? 102  07D n C3D 1 
HETATM 21479 C  C4A . 07D QC 6  .   ? 138.975 94.330  108.137 1.00 84.39  ? 102  07D n C4A 1 
HETATM 21480 C  C4B . 07D QC 6  .   ? 142.866 93.164  109.130 1.00 83.28  ? 102  07D n C4B 1 
HETATM 21481 C  C4C . 07D QC 6  .   ? 144.453 95.999  106.315 1.00 82.70  ? 102  07D n C4C 1 
HETATM 21482 C  C4D . 07D QC 6  .   ? 140.477 97.123  105.487 1.00 77.00  ? 102  07D n C4D 1 
HETATM 21483 C  CAA . 07D QC 6  .   ? 136.389 95.213  105.872 1.00 75.62  ? 102  07D n CAA 1 
HETATM 21484 C  CAB . 07D QC 6  .   ? 143.647 90.928  110.142 1.00 78.86  ? 102  07D n CAB 1 
HETATM 21485 C  CAC . 07D QC 6  .   ? 146.939 95.877  105.679 1.00 74.60  ? 102  07D n CAC 1 
HETATM 21486 C  CAD . 07D QC 6  .   ? 139.477 99.179  105.117 1.00 79.35  ? 102  07D n CAD 1 
HETATM 21487 C  CBA . 07D QC 6  .   ? 134.996 95.301  106.474 1.00 81.12  ? 102  07D n CBA 1 
HETATM 21488 C  CBB . 07D QC 6  .   ? 143.563 90.297  111.498 1.00 82.51  ? 102  07D n CBB 1 
HETATM 21489 C  CBC . 07D QC 6  .   ? 147.826 97.036  106.051 1.00 77.02  ? 102  07D n CBC 1 
HETATM 21490 C  CBD . 07D QC 6  .   ? 138.546 98.431  106.082 1.00 80.11  ? 102  07D n CBD 1 
HETATM 21491 C  CED . 07D QC 6  .   ? 134.888 98.986  106.188 1.00 79.39  ? 102  07D n CED 1 
HETATM 21492 C  CGA . 07D QC 6  .   ? 134.450 93.966  106.892 1.00 87.44  ? 102  07D n CGA 1 
HETATM 21493 C  CGD . 07D QC 6  .   ? 137.103 98.460  105.593 1.00 83.40  ? 102  07D n CGD 1 
HETATM 21494 C  CHA . 07D QC 6  .   ? 139.201 97.043  106.138 1.00 79.71  ? 102  07D n CHA 1 
HETATM 21495 C  CHB . 07D QC 6  .   ? 139.406 93.304  108.930 1.00 83.54  ? 102  07D n CHB 1 
HETATM 21496 C  CHC . 07D QC 6  .   ? 143.972 93.974  109.207 1.00 84.07  ? 102  07D n CHC 1 
HETATM 21497 C  CHD . 07D QC 6  .   ? 143.978 96.972  105.420 1.00 86.29  ? 102  07D n CHD 1 
HETATM 21498 C  CMA . 07D QC 6  .   ? 136.742 94.874  109.299 1.00 79.86  ? 102  07D n CMA 1 
HETATM 21499 C  CMB . 07D QC 6  .   ? 140.357 90.630  110.093 1.00 87.54  ? 102  07D n CMB 1 
HETATM 21500 C  CMC . 07D QC 6  .   ? 146.957 95.037  108.795 1.00 85.70  ? 102  07D n CMC 1 
HETATM 21501 C  CMD . 07D QC 6  .   ? 142.868 99.857  104.595 1.00 77.06  ? 102  07D n CMD 1 
HETATM 21502 N  NA  . 07D QC 6  .   ? 139.702 95.006  107.212 1.00 86.62  ? 102  07D n NA  1 
HETATM 21503 N  NC  . 07D QC 6  .   ? 143.630 95.174  107.082 1.00 83.15  ? 102  07D n NC  1 
HETATM 21504 O  O1A . 07D QC 6  .   ? 133.307 93.760  107.201 1.00 83.82  ? 102  07D n O1A 1 
HETATM 21505 O  O1D . 07D QC 6  .   ? 136.743 98.124  104.499 1.00 90.60  ? 102  07D n O1D 1 
HETATM 21506 O  O2A . 07D QC 6  .   ? 135.396 93.025  106.875 1.00 90.68  ? 102  07D n O2A 1 
HETATM 21507 O  O2D . 07D QC 6  .   ? 136.289 98.913  106.541 1.00 78.05  ? 102  07D n O2D 1 
HETATM 21508 O  OBB . 07D QC 6  .   ? 144.590 90.652  109.409 1.00 82.78  ? 102  07D n OBB 1 
HETATM 21509 O  OBD . 07D QC 6  .   ? 139.169 100.153 104.453 1.00 90.99  ? 102  07D n OBD 1 
HETATM 21510 MG MG  . 07D QC 6  .   ? 141.669 94.666  106.732 1.00 76.17  ? 102  07D n MG  1 
# 
